NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571539 |
2miu   |
19694 | cing | 4-filtered-FRED | STAR | entry | full | 2076 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2miu
# This FRED archive file contains, for PDB entry <2miu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2miu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2miu
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 11647.92
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Four_and_a_half_LIM_domains_protein_2 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
stop_
save_
save_Four_and_a_half_LIM_domains_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Four and a half LIM domains protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTERFDCHHCNESLFGKKYILREESPYCVVCFETLFANTCEECGKPIGCDCKDLSYKDRHWHEACFHCSQCRNSLVDKPFAAKEDQLLCTDCYSNEYS
_Entity.Number_of_monomers 98
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 GLU . 1 1
4 ARG . 1 1
5 PHE . 1 1
6 ASP . 1 1
7 CYS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 GLU . 1 1
13 SER . 1 1
14 LEU . 1 1
15 PHE . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 TYR . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 SER . 1 1
26 PRO . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 CYS . 1 1
32 PHE . 1 1
33 GLU . 1 1
34 THR . 1 1
35 LEU . 1 1
36 PHE . 1 1
37 ALA . 1 1
38 ASN . 1 1
39 THR . 1 1
40 CYS . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 CYS . 1 1
44 GLY . 1 1
45 LYS . 1 1
46 PRO . 1 1
47 ILE . 1 1
48 GLY . 1 1
49 CYS . 1 1
50 ASP . 1 1
51 CYS . 1 1
52 LYS . 1 1
53 ASP . 1 1
54 LEU . 1 1
55 SER . 1 1
56 TYR . 1 1
57 LYS . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 HIS . 1 1
61 TRP . 1 1
62 HIS . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 CYS . 1 1
66 PHE . 1 1
67 HIS . 1 1
68 CYS . 1 1
69 SER . 1 1
70 GLN . 1 1
71 CYS . 1 1
72 ARG . 1 1
73 ASN . 1 1
74 SER . 1 1
75 LEU . 1 1
76 VAL . 1 1
77 ASP . 1 1
78 LYS . 1 1
79 PRO . 1 1
80 PHE . 1 1
81 ALA . 1 1
82 ALA . 1 1
83 LYS . 1 1
84 GLU . 1 1
85 ASP . 1 1
86 GLN . 1 1
87 LEU . 1 1
88 LEU . 1 1
89 CYS . 1 1
90 THR . 1 1
91 ASP . 1 1
92 CYS . 1 1
93 TYR . 1 1
94 SER . 1 1
95 ASN . 1 1
96 GLU . 1 1
97 TYR . 1 1
98 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
GLU 3 3 1 1
ARG 4 4 1 1
PHE 5 5 1 1
ASP 6 6 1 1
CYS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
PHE 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
TYR 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
SER 25 25 1 1
PRO 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
CYS 31 31 1 1
PHE 32 32 1 1
GLU 33 33 1 1
THR 34 34 1 1
LEU 35 35 1 1
PHE 36 36 1 1
ALA 37 37 1 1
ASN 38 38 1 1
THR 39 39 1 1
CYS 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
CYS 43 43 1 1
GLY 44 44 1 1
LYS 45 45 1 1
PRO 46 46 1 1
ILE 47 47 1 1
GLY 48 48 1 1
CYS 49 49 1 1
ASP 50 50 1 1
CYS 51 51 1 1
LYS 52 52 1 1
ASP 53 53 1 1
LEU 54 54 1 1
SER 55 55 1 1
TYR 56 56 1 1
LYS 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
HIS 60 60 1 1
TRP 61 61 1 1
HIS 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
CYS 65 65 1 1
PHE 66 66 1 1
HIS 67 67 1 1
CYS 68 68 1 1
SER 69 69 1 1
GLN 70 70 1 1
CYS 71 71 1 1
ARG 72 72 1 1
ASN 73 73 1 1
SER 74 74 1 1
LEU 75 75 1 1
VAL 76 76 1 1
ASP 77 77 1 1
LYS 78 78 1 1
PRO 79 79 1 1
PHE 80 80 1 1
ALA 81 81 1 1
ALA 82 82 1 1
LYS 83 83 1 1
GLU 84 84 1 1
ASP 85 85 1 1
GLN 86 86 1 1
LEU 87 87 1 1
LEU 88 88 1 1
CYS 89 89 1 1
THR 90 90 1 1
ASP 91 91 1 1
CYS 92 92 1 1
TYR 93 93 1 1
SER 94 94 1 1
ASN 95 95 1 1
GLU 96 96 1 1
TYR 97 97 1 1
SER 98 98 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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92 1 . . . 1 1
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1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR H . 2 . HN 1 1
1 1 2 1 1 2 THR HA . 2 . HA 1 1
2 1 1 1 1 2 THR H . 2 . HN 1 1
2 1 2 1 1 2 THR HB . 2 . HB 1 1
3 1 1 1 1 2 THR H . 2 . HN 1 1
3 1 2 1 1 2 THR MG . 2 . HG2# 1 1
4 1 1 1 1 2 THR H . 2 . HN 1 1
4 1 2 1 1 3 GLU H . 3 . HN 1 1
5 1 1 1 1 2 THR HA . 2 . HA 1 1
5 1 2 1 1 2 THR HB . 2 . HB 1 1
6 1 1 1 1 2 THR HA . 2 . HA 1 1
6 1 2 1 1 2 THR MG . 2 . HG2# 1 1
7 1 1 1 1 2 THR HA . 2 . HA 1 1
7 1 2 1 1 3 GLU H . 3 . HN 1 1
8 1 1 1 1 2 THR HB . 2 . HB 1 1
8 1 2 1 1 3 GLU H . 3 . HN 1 1
9 1 1 1 1 2 THR MG . 2 . HG2# 1 1
9 1 2 1 1 3 GLU H . 3 . HN 1 1
10 1 1 1 1 3 GLU H . 3 . HN 1 1
10 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
11 1 1 1 1 3 GLU H . 3 . HN 1 1
11 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
12 1 1 1 1 3 GLU H . 3 . HN 1 1
12 1 2 1 1 3 GLU QG . 3 . HG# 1 1
13 1 1 1 1 3 GLU HA . 3 . HA 1 1
13 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
14 1 1 1 1 3 GLU HA . 3 . HA 1 1
14 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
15 1 1 1 1 3 GLU HA . 3 . HA 1 1
15 1 2 1 1 3 GLU QG . 3 . HG# 1 1
16 1 1 1 1 3 GLU HA . 3 . HA 1 1
16 1 2 1 1 4 ARG H . 4 . HN 1 1
17 1 1 1 1 3 GLU HA . 3 . HA 1 1
17 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
18 1 1 1 1 3 GLU HA . 3 . HA 1 1
18 1 2 1 1 4 ARG QG . 4 . HG# 1 1
19 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
19 1 2 1 1 4 ARG H . 4 . HN 1 1
20 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
20 1 2 1 1 4 ARG H . 4 . HN 1 1
21 1 1 1 1 3 GLU QG . 3 . HG# 1 1
21 1 2 1 1 4 ARG H . 4 . HN 1 1
22 1 1 1 1 3 GLU QG . 3 . HG# 1 1
22 1 2 1 1 4 ARG HA . 4 . HA 1 1
23 1 1 1 1 3 GLU QG . 3 . HG# 1 1
23 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
24 1 1 1 1 3 GLU QG . 3 . HG# 1 1
24 1 2 1 1 5 PHE HD1 . 5 . HD1 1 1
25 1 1 1 1 3 GLU QG . 3 . HG# 1 1
25 1 2 1 1 5 PHE HE1 . 5 . HE1 1 1
26 1 1 1 1 4 ARG H . 4 . HN 1 1
26 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
27 1 1 1 1 4 ARG H . 4 . HN 1 1
27 1 2 1 1 4 ARG HB3 . 4 . HB1 1 1
28 1 1 1 1 4 ARG H . 4 . HN 1 1
28 1 2 1 1 4 ARG HD2 . 4 . HD2 1 1
29 1 1 1 1 4 ARG H . 4 . HN 1 1
29 1 2 1 1 4 ARG HD3 . 4 . HD1 1 1
30 1 1 1 1 4 ARG H . 4 . HN 1 1
30 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
31 1 1 1 1 4 ARG H . 4 . HN 1 1
31 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
32 1 1 1 1 4 ARG HA . 4 . HA 1 1
32 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
33 1 1 1 1 4 ARG HA . 4 . HA 1 1
33 1 2 1 1 4 ARG HB3 . 4 . HB1 1 1
34 1 1 1 1 4 ARG HA . 4 . HA 1 1
34 1 2 1 1 4 ARG HD2 . 4 . HD2 1 1
35 1 1 1 1 4 ARG HA . 4 . HA 1 1
35 1 2 1 1 4 ARG HD3 . 4 . HD1 1 1
36 1 1 1 1 4 ARG HA . 4 . HA 1 1
36 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
37 1 1 1 1 4 ARG HA . 4 . HA 1 1
37 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
38 1 1 1 1 4 ARG HA . 4 . HA 1 1
38 1 2 1 1 5 PHE H . 5 . HN 1 1
39 1 1 1 1 4 ARG HA . 4 . HA 1 1
39 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
40 1 1 1 1 4 ARG HA . 4 . HA 1 1
40 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
41 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
41 1 2 1 1 4 ARG HD2 . 4 . HD2 1 1
42 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
42 1 2 1 1 4 ARG HD3 . 4 . HD1 1 1
43 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
43 1 2 1 1 5 PHE H . 5 . HN 1 1
44 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
44 1 2 1 1 6 ASP H . 6 . HN 1 1
45 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
45 1 2 1 1 4 ARG HD2 . 4 . HD2 1 1
46 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
46 1 2 1 1 4 ARG HD3 . 4 . HD1 1 1
47 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
47 1 2 1 1 5 PHE H . 5 . HN 1 1
48 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
48 1 2 1 1 6 ASP H . 6 . HN 1 1
49 1 1 1 1 4 ARG HD2 . 4 . HD2 1 1
49 1 2 1 1 5 PHE H . 5 . HN 1 1
50 1 1 1 1 4 ARG HD3 . 4 . HD1 1 1
50 1 2 1 1 5 PHE H . 5 . HN 1 1
51 1 1 1 1 4 ARG HG2 . 4 . HG2 1 1
51 1 2 1 1 5 PHE H . 5 . HN 1 1
52 1 1 1 1 4 ARG HG3 . 4 . HG1 1 1
52 1 2 1 1 5 PHE H . 5 . HN 1 1
53 1 1 1 1 5 PHE H . 5 . HN 1 1
53 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
54 1 1 1 1 5 PHE H . 5 . HN 1 1
54 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
55 1 1 1 1 5 PHE H . 5 . HN 1 1
55 1 2 1 1 5 PHE HD1 . 5 . HD1 1 1
56 1 1 1 1 5 PHE H . 5 . HN 1 1
56 1 2 1 1 5 PHE HD2 . 5 . HD2 1 1
57 1 1 1 1 5 PHE H . 5 . HN 1 1
57 1 2 1 1 6 ASP H . 6 . HN 1 1
58 1 1 1 1 5 PHE HA . 5 . HA 1 1
58 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
59 1 1 1 1 5 PHE HA . 5 . HA 1 1
59 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
60 1 1 1 1 5 PHE HA . 5 . HA 1 1
60 1 2 1 1 5 PHE HD1 . 5 . HD1 1 1
61 1 1 1 1 5 PHE HA . 5 . HA 1 1
61 1 2 1 1 5 PHE HD2 . 5 . HD2 1 1
62 1 1 1 1 5 PHE HA . 5 . HA 1 1
62 1 2 1 1 6 ASP H . 6 . HN 1 1
63 1 1 1 1 5 PHE HA . 5 . HA 1 1
63 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
64 1 1 1 1 5 PHE HA . 5 . HA 1 1
64 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
65 1 1 1 1 5 PHE HA . 5 . HA 1 1
65 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
66 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
66 1 2 1 1 5 PHE HD1 . 5 . HD1 1 1
67 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
67 1 2 1 1 5 PHE HD2 . 5 . HD2 1 1
68 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
68 1 2 1 1 5 PHE HE1 . 5 . HE1 1 1
69 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
69 1 2 1 1 6 ASP H . 6 . HN 1 1
70 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
70 1 2 1 1 5 PHE HD1 . 5 . HD1 1 1
71 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
71 1 2 1 1 5 PHE HD2 . 5 . HD2 1 1
72 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
72 1 2 1 1 5 PHE HE2 . 5 . HE2 1 1
73 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
73 1 2 1 1 6 ASP H . 6 . HN 1 1
74 1 1 1 1 5 PHE HD1 . 5 . HD1 1 1
74 1 2 1 1 6 ASP H . 6 . HN 1 1
75 1 1 1 1 5 PHE HD2 . 5 . HD2 1 1
75 1 2 1 1 14 LEU H . 14 . HN 1 1
76 1 1 1 1 5 PHE HD2 . 5 . HD2 1 1
76 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
77 1 1 1 1 5 PHE HD2 . 5 . HD2 1 1
77 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
78 1 1 1 1 5 PHE HD2 . 5 . HD2 1 1
78 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
79 1 1 1 1 5 PHE HE2 . 5 . HE2 1 1
79 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
80 1 1 1 1 5 PHE HE2 . 5 . HE2 1 1
80 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
81 1 1 1 1 5 PHE HE2 . 5 . HE2 1 1
81 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
82 1 1 1 1 5 PHE HE2 . 5 . HE2 1 1
82 1 2 1 1 19 TYR QB . 19 . HB# 1 1
83 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
83 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
84 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
84 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
85 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
85 1 2 1 1 14 LEU HG . 14 . HG 1 1
86 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
86 1 2 1 1 18 LYS HA . 18 . HA 1 1
87 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
87 1 2 1 1 19 TYR QB . 19 . HB# 1 1
88 1 1 1 1 6 ASP H . 6 . HN 1 1
88 1 2 1 1 6 ASP HA . 6 . HA 1 1
89 1 1 1 1 6 ASP H . 6 . HN 1 1
89 1 2 1 1 6 ASP QB . 6 . HB# 1 1
90 1 1 1 1 6 ASP H . 6 . HN 1 1
90 1 2 1 1 7 CYS H . 7 . HN 1 1
91 1 1 1 1 6 ASP H . 6 . HN 1 1
91 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
92 1 1 1 1 6 ASP H . 6 . HN 1 1
92 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
93 1 1 1 1 6 ASP H . 6 . HN 1 1
93 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
94 1 1 1 1 6 ASP HA . 6 . HA 1 1
94 1 2 1 1 6 ASP QB . 6 . HB# 1 1
95 1 1 1 1 6 ASP HA . 6 . HA 1 1
95 1 2 1 1 7 CYS H . 7 . HN 1 1
96 1 1 1 1 6 ASP HA . 6 . HA 1 1
96 1 2 1 1 7 CYS HA . 7 . HA 1 1
97 1 1 1 1 6 ASP HA . 6 . HA 1 1
97 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
98 1 1 1 1 6 ASP HA . 6 . HA 1 1
98 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
99 1 1 1 1 6 ASP HA . 6 . HA 1 1
99 1 2 1 1 12 GLU H . 12 . HN 1 1
100 1 1 1 1 6 ASP HA . 6 . HA 1 1
100 1 2 1 1 14 LEU H . 14 . HN 1 1
101 1 1 1 1 6 ASP HA . 6 . HA 1 1
101 1 2 1 1 14 LEU HA . 14 . HA 1 1
102 1 1 1 1 6 ASP HA . 6 . HA 1 1
102 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
103 1 1 1 1 6 ASP HA . 6 . HA 1 1
103 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
104 1 1 1 1 6 ASP HA . 6 . HA 1 1
104 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
105 1 1 1 1 6 ASP HA . 6 . HA 1 1
105 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
106 1 1 1 1 6 ASP HA . 6 . HA 1 1
106 1 2 1 1 14 LEU HG . 14 . HG 1 1
107 1 1 1 1 6 ASP QB . 6 . HB# 1 1
107 1 2 1 1 7 CYS H . 7 . HN 1 1
108 1 1 1 1 6 ASP QB . 6 . HB# 1 1
108 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
109 1 1 1 1 6 ASP QB . 6 . HB# 1 1
109 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
110 1 1 1 1 6 ASP QB . 6 . HB# 1 1
110 1 2 1 1 11 ASN HA . 11 . HA 1 1
111 1 1 1 1 6 ASP QB . 6 . HB# 1 1
111 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
112 1 1 1 1 7 CYS H . 7 . HN 1 1
112 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
113 1 1 1 1 7 CYS H . 7 . HN 1 1
113 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
114 1 1 1 1 7 CYS H . 7 . HN 1 1
114 1 2 1 1 11 ASN H . 11 . HN 1 1
115 1 1 1 1 7 CYS H . 7 . HN 1 1
115 1 2 1 1 11 ASN HA . 11 . HA 1 1
116 1 1 1 1 7 CYS H . 7 . HN 1 1
116 1 2 1 1 12 GLU H . 12 . HN 1 1
117 1 1 1 1 7 CYS H . 7 . HN 1 1
117 1 2 1 1 12 GLU HA . 12 . HA 1 1
118 1 1 1 1 7 CYS H . 7 . HN 1 1
118 1 2 1 1 14 LEU H . 14 . HN 1 1
119 1 1 1 1 7 CYS H . 7 . HN 1 1
119 1 2 1 1 14 LEU HA . 14 . HA 1 1
120 1 1 1 1 7 CYS H . 7 . HN 1 1
120 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
121 1 1 1 1 7 CYS H . 7 . HN 1 1
121 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
122 1 1 1 1 7 CYS HA . 7 . HA 1 1
122 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
123 1 1 1 1 7 CYS HA . 7 . HA 1 1
123 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
124 1 1 1 1 7 CYS HA . 7 . HA 1 1
124 1 2 1 1 8 HIS H . 8 . HN 1 1
125 1 1 1 1 7 CYS HA . 7 . HA 1 1
125 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
126 1 1 1 1 7 CYS HA . 7 . HA 1 1
126 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1
127 1 1 1 1 7 CYS HA . 7 . HA 1 1
127 1 2 1 1 14 LEU H . 14 . HN 1 1
128 1 1 1 1 7 CYS HA . 7 . HA 1 1
128 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
129 1 1 1 1 7 CYS HA . 7 . HA 1 1
129 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
130 1 1 1 1 7 CYS HA . 7 . HA 1 1
130 1 2 1 1 14 LEU HG . 14 . HG 1 1
131 1 1 1 1 7 CYS HA . 7 . HA 1 1
131 1 2 1 1 26 PRO HA . 26 . HA 1 1
132 1 1 1 1 7 CYS HA . 7 . HA 1 1
132 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
133 1 1 1 1 7 CYS HA . 7 . HA 1 1
133 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
134 1 1 1 1 7 CYS HA . 7 . HA 1 1
134 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
135 1 1 1 1 7 CYS HA . 7 . HA 1 1
135 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
136 1 1 1 1 7 CYS HA . 7 . HA 1 1
136 1 2 1 1 27 TYR HA . 27 . HA 1 1
137 1 1 1 1 7 CYS HA . 7 . HA 1 1
137 1 2 1 1 28 CYS H . 28 . HN 1 1
138 1 1 1 1 7 CYS HA . 7 . HA 1 1
138 1 2 1 1 28 CYS HA . 28 . HA 1 1
139 1 1 1 1 7 CYS HA . 7 . HA 1 1
139 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
140 1 1 1 1 7 CYS HA . 7 . HA 1 1
140 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
141 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
141 1 2 1 1 8 HIS H . 8 . HN 1 1
142 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
142 1 2 1 1 9 HIS H . 9 . HN 1 1
143 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
143 1 2 1 1 10 CYS H . 10 . HN 1 1
144 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
144 1 2 1 1 11 ASN H . 11 . HN 1 1
145 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
145 1 2 1 1 11 ASN HA . 11 . HA 1 1
146 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
146 1 2 1 1 12 GLU H . 12 . HN 1 1
147 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
147 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
148 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
148 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
149 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
149 1 2 1 1 14 LEU HA . 14 . HA 1 1
150 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
150 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
151 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
151 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
152 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
152 1 2 1 1 27 TYR HA . 27 . HA 1 1
153 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
153 1 2 1 1 28 CYS H . 28 . HN 1 1
154 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
154 1 2 1 1 28 CYS HA . 28 . HA 1 1
155 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
155 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
156 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
156 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
157 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
157 1 2 1 1 8 HIS H . 8 . HN 1 1
158 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
158 1 2 1 1 9 HIS H . 9 . HN 1 1
159 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
159 1 2 1 1 10 CYS H . 10 . HN 1 1
160 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
160 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
161 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
161 1 2 1 1 11 ASN H . 11 . HN 1 1
162 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
162 1 2 1 1 11 ASN HA . 11 . HA 1 1
163 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
163 1 2 1 1 12 GLU H . 12 . HN 1 1
164 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
164 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
165 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
165 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
166 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
166 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
167 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
167 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
168 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
168 1 2 1 1 27 TYR HA . 27 . HA 1 1
169 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
169 1 2 1 1 28 CYS H . 28 . HN 1 1
170 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
170 1 2 1 1 28 CYS HA . 28 . HA 1 1
171 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
171 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
172 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
172 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
173 1 1 1 1 8 HIS H . 8 . HN 1 1
173 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
174 1 1 1 1 8 HIS H . 8 . HN 1 1
174 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1
175 1 1 1 1 8 HIS H . 8 . HN 1 1
175 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
176 1 1 1 1 8 HIS H . 8 . HN 1 1
176 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
177 1 1 1 1 8 HIS H . 8 . HN 1 1
177 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
178 1 1 1 1 8 HIS H . 8 . HN 1 1
178 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
179 1 1 1 1 8 HIS H . 8 . HN 1 1
179 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
180 1 1 1 1 8 HIS H . 8 . HN 1 1
180 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
181 1 1 1 1 8 HIS H . 8 . HN 1 1
181 1 2 1 1 27 TYR HA . 27 . HA 1 1
182 1 1 1 1 8 HIS H . 8 . HN 1 1
182 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
183 1 1 1 1 8 HIS H . 8 . HN 1 1
183 1 2 1 1 27 TYR HE1 . 27 . HE2 1 1
184 1 1 1 1 8 HIS HA . 8 . HA 1 1
184 1 2 1 1 9 HIS H . 9 . HN 1 1
185 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
185 1 2 1 1 9 HIS H . 9 . HN 1 1
186 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
186 1 2 1 1 9 HIS HA . 9 . HA 1 1
187 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
187 1 2 1 1 25 SER HA . 25 . HA 1 1
188 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
188 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
189 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
189 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
190 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
190 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
191 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
191 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
192 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
192 1 2 1 1 27 TYR HA . 27 . HA 1 1
193 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
193 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
194 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
194 1 2 1 1 27 TYR HE1 . 27 . HE2 1 1
195 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
195 1 2 1 1 9 HIS H . 9 . HN 1 1
196 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
196 1 2 1 1 9 HIS HA . 9 . HA 1 1
197 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
197 1 2 1 1 25 SER HA . 25 . HA 1 1
198 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
198 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
199 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
199 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
200 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
200 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
201 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
201 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
202 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
202 1 2 1 1 27 TYR HA . 27 . HA 1 1
203 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
203 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
204 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
204 1 2 1 1 27 TYR HE1 . 27 . HE2 1 1
205 1 1 1 1 9 HIS H . 9 . HN 1 1
205 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1
206 1 1 1 1 9 HIS H . 9 . HN 1 1
206 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1
207 1 1 1 1 9 HIS H . 9 . HN 1 1
207 1 2 1 1 10 CYS H . 10 . HN 1 1
208 1 1 1 1 9 HIS H . 9 . HN 1 1
208 1 2 1 1 11 ASN H . 11 . HN 1 1
209 1 1 1 1 9 HIS H . 9 . HN 1 1
209 1 2 1 1 27 TYR HA . 27 . HA 1 1
210 1 1 1 1 9 HIS H . 9 . HN 1 1
210 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
211 1 1 1 1 9 HIS H . 9 . HN 1 1
211 1 2 1 1 27 TYR HE1 . 27 . HE2 1 1
212 1 1 1 1 9 HIS HA . 9 . HA 1 1
212 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1
213 1 1 1 1 9 HIS HA . 9 . HA 1 1
213 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1
214 1 1 1 1 9 HIS HA . 9 . HA 1 1
214 1 2 1 1 10 CYS H . 10 . HN 1 1
215 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
215 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
216 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
216 1 2 1 1 10 CYS H . 10 . HN 1 1
217 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
217 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
218 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
218 1 2 1 1 27 TYR HD2 . 27 . HD1 1 1
219 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
219 1 2 1 1 27 TYR HE1 . 27 . HE2 1 1
220 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
220 1 2 1 1 27 TYR HE2 . 27 . HE1 1 1
221 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
221 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
222 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
222 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
223 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
223 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
224 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
224 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
225 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
225 1 2 1 1 10 CYS H . 10 . HN 1 1
226 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
226 1 2 1 1 11 ASN H . 11 . HN 1 1
227 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
227 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
228 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
228 1 2 1 1 27 TYR HE1 . 27 . HE2 1 1
229 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
229 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
230 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
230 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
231 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
231 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
232 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
232 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
233 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
233 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
234 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
234 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
235 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
235 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
236 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
236 1 2 1 1 35 LEU HG . 35 . HG 1 1
237 1 1 1 1 10 CYS H . 10 . HN 1 1
237 1 2 1 1 10 CYS HA . 10 . HA 1 1
238 1 1 1 1 10 CYS H . 10 . HN 1 1
238 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
239 1 1 1 1 10 CYS H . 10 . HN 1 1
239 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
240 1 1 1 1 10 CYS H . 10 . HN 1 1
240 1 2 1 1 11 ASN H . 11 . HN 1 1
241 1 1 1 1 10 CYS H . 10 . HN 1 1
241 1 2 1 1 12 GLU H . 12 . HN 1 1
242 1 1 1 1 10 CYS HA . 10 . HA 1 1
242 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
243 1 1 1 1 10 CYS HA . 10 . HA 1 1
243 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
244 1 1 1 1 10 CYS HA . 10 . HA 1 1
244 1 2 1 1 11 ASN H . 11 . HN 1 1
245 1 1 1 1 10 CYS HA . 10 . HA 1 1
245 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
246 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
246 1 2 1 1 11 ASN H . 11 . HN 1 1
247 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
247 1 2 1 1 12 GLU H . 12 . HN 1 1
248 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
248 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
249 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
249 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
250 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
250 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
251 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
251 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
252 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
252 1 2 1 1 11 ASN H . 11 . HN 1 1
253 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
253 1 2 1 1 12 GLU H . 12 . HN 1 1
254 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
254 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
255 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
255 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
256 1 1 1 1 11 ASN H . 11 . HN 1 1
256 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
257 1 1 1 1 11 ASN H . 11 . HN 1 1
257 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
258 1 1 1 1 11 ASN H . 11 . HN 1 1
258 1 2 1 1 12 GLU H . 12 . HN 1 1
259 1 1 1 1 11 ASN HA . 11 . HA 1 1
259 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
260 1 1 1 1 11 ASN HA . 11 . HA 1 1
260 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
261 1 1 1 1 11 ASN HA . 11 . HA 1 1
261 1 2 1 1 12 GLU H . 12 . HN 1 1
262 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
262 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
263 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
263 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
264 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
264 1 2 1 1 12 GLU H . 12 . HN 1 1
265 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
265 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
266 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
266 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
267 1 1 1 1 12 GLU H . 12 . HN 1 1
267 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
268 1 1 1 1 12 GLU H . 12 . HN 1 1
268 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
269 1 1 1 1 12 GLU H . 12 . HN 1 1
269 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
270 1 1 1 1 12 GLU H . 12 . HN 1 1
270 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
271 1 1 1 1 12 GLU H . 12 . HN 1 1
271 1 2 1 1 13 SER H . 13 . HN 1 1
272 1 1 1 1 12 GLU HA . 12 . HA 1 1
272 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
273 1 1 1 1 12 GLU HA . 12 . HA 1 1
273 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
274 1 1 1 1 12 GLU HA . 12 . HA 1 1
274 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
275 1 1 1 1 12 GLU HA . 12 . HA 1 1
275 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
276 1 1 1 1 12 GLU HA . 12 . HA 1 1
276 1 2 1 1 13 SER H . 13 . HN 1 1
277 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
277 1 2 1 1 13 SER H . 13 . HN 1 1
278 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
278 1 2 1 1 13 SER H . 13 . HN 1 1
279 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
279 1 2 1 1 13 SER H . 13 . HN 1 1
280 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
280 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
281 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
281 1 2 1 1 13 SER H . 13 . HN 1 1
282 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
282 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
283 1 1 1 1 13 SER H . 13 . HN 1 1
283 1 2 1 1 13 SER QB . 13 . HB# 1 1
284 1 1 1 1 13 SER HA . 13 . HA 1 1
284 1 2 1 1 14 LEU H . 14 . HN 1 1
285 1 1 1 1 13 SER HA . 13 . HA 1 1
285 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
286 1 1 1 1 13 SER QB . 13 . HB# 1 1
286 1 2 1 1 14 LEU H . 14 . HN 1 1
287 1 1 1 1 14 LEU H . 14 . HN 1 1
287 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
288 1 1 1 1 14 LEU H . 14 . HN 1 1
288 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
289 1 1 1 1 14 LEU H . 14 . HN 1 1
289 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
290 1 1 1 1 14 LEU H . 14 . HN 1 1
290 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
291 1 1 1 1 14 LEU H . 14 . HN 1 1
291 1 2 1 1 14 LEU HG . 14 . HG 1 1
292 1 1 1 1 14 LEU HA . 14 . HA 1 1
292 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
293 1 1 1 1 14 LEU HA . 14 . HA 1 1
293 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
294 1 1 1 1 14 LEU HA . 14 . HA 1 1
294 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
295 1 1 1 1 14 LEU HA . 14 . HA 1 1
295 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
296 1 1 1 1 14 LEU HA . 14 . HA 1 1
296 1 2 1 1 15 PHE H . 15 . HN 1 1
297 1 1 1 1 14 LEU HA . 14 . HA 1 1
297 1 2 1 1 15 PHE HD1 . 15 . HD2 1 1
298 1 1 1 1 14 LEU HA . 14 . HA 1 1
298 1 2 1 1 15 PHE HE1 . 15 . HE2 1 1
299 1 1 1 1 14 LEU HA . 14 . HA 1 1
299 1 2 1 1 28 CYS HA . 28 . HA 1 1
300 1 1 1 1 14 LEU HA . 14 . HA 1 1
300 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
301 1 1 1 1 14 LEU HA . 14 . HA 1 1
301 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
302 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
302 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
303 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
303 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
304 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
304 1 2 1 1 15 PHE H . 15 . HN 1 1
305 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
305 1 2 1 1 17 LYS H . 17 . HN 1 1
306 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
306 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
307 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
307 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
308 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
308 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
309 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
309 1 2 1 1 15 PHE H . 15 . HN 1 1
310 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
310 1 2 1 1 15 PHE HD1 . 15 . HD2 1 1
311 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
311 1 2 1 1 17 LYS H . 17 . HN 1 1
312 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
312 1 2 1 1 19 TYR HA . 19 . HA 1 1
313 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
313 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
314 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
314 1 2 1 1 28 CYS HA . 28 . HA 1 1
315 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
315 1 2 1 1 15 PHE H . 15 . HN 1 1
316 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
316 1 2 1 1 15 PHE HD1 . 15 . HD2 1 1
317 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
317 1 2 1 1 15 PHE HE1 . 15 . HE2 1 1
318 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
318 1 2 1 1 19 TYR HA . 19 . HA 1 1
319 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
319 1 2 1 1 19 TYR QB . 19 . HB# 1 1
320 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
320 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
321 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
321 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
322 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
322 1 2 1 1 27 TYR HA . 27 . HA 1 1
323 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
323 1 2 1 1 28 CYS H . 28 . HN 1 1
324 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
324 1 2 1 1 28 CYS HA . 28 . HA 1 1
325 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
325 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
326 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
326 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
327 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
327 1 2 1 1 29 VAL H . 29 . HN 1 1
328 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
328 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
329 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
329 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
330 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
330 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
331 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
331 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
332 1 1 1 1 14 LEU HG . 14 . HG 1 1
332 1 2 1 1 15 PHE H . 15 . HN 1 1
333 1 1 1 1 14 LEU HG . 14 . HG 1 1
333 1 2 1 1 19 TYR QB . 19 . HB# 1 1
334 1 1 1 1 14 LEU HG . 14 . HG 1 1
334 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
335 1 1 1 1 14 LEU HG . 14 . HG 1 1
335 1 2 1 1 19 TYR HD2 . 19 . HD2 1 1
336 1 1 1 1 14 LEU HG . 14 . HG 1 1
336 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
337 1 1 1 1 15 PHE H . 15 . HN 1 1
337 1 2 1 1 15 PHE HA . 15 . HA 1 1
338 1 1 1 1 15 PHE H . 15 . HN 1 1
338 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
339 1 1 1 1 15 PHE H . 15 . HN 1 1
339 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
340 1 1 1 1 15 PHE H . 15 . HN 1 1
340 1 2 1 1 15 PHE HD1 . 15 . HD2 1 1
341 1 1 1 1 15 PHE HA . 15 . HA 1 1
341 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
342 1 1 1 1 15 PHE HA . 15 . HA 1 1
342 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
343 1 1 1 1 15 PHE HA . 15 . HA 1 1
343 1 2 1 1 15 PHE HD1 . 15 . HD2 1 1
344 1 1 1 1 15 PHE HA . 15 . HA 1 1
344 1 2 1 1 15 PHE HD2 . 15 . HD1 1 1
345 1 1 1 1 15 PHE HA . 15 . HA 1 1
345 1 2 1 1 16 GLY H . 16 . HN 1 1
346 1 1 1 1 15 PHE HA . 15 . HA 1 1
346 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
347 1 1 1 1 15 PHE HA . 15 . HA 1 1
347 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
348 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
348 1 2 1 1 15 PHE HD1 . 15 . HD2 1 1
349 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
349 1 2 1 1 15 PHE HD2 . 15 . HD1 1 1
350 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
350 1 2 1 1 16 GLY H . 16 . HN 1 1
351 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
351 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
352 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
352 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
353 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
353 1 2 1 1 15 PHE HD1 . 15 . HD2 1 1
354 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
354 1 2 1 1 15 PHE HD2 . 15 . HD1 1 1
355 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
355 1 2 1 1 16 GLY H . 16 . HN 1 1
356 1 1 1 1 15 PHE HD1 . 15 . HD2 1 1
356 1 2 1 1 28 CYS HA . 28 . HA 1 1
357 1 1 1 1 15 PHE HD1 . 15 . HD2 1 1
357 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
358 1 1 1 1 15 PHE HD1 . 15 . HD2 1 1
358 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
359 1 1 1 1 15 PHE HD2 . 15 . HD1 1 1
359 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
360 1 1 1 1 15 PHE HD2 . 15 . HD1 1 1
360 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
361 1 1 1 1 15 PHE HD2 . 15 . HD1 1 1
361 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
362 1 1 1 1 15 PHE HE1 . 15 . HE2 1 1
362 1 2 1 1 28 CYS HA . 28 . HA 1 1
363 1 1 1 1 15 PHE HE1 . 15 . HE2 1 1
363 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
364 1 1 1 1 15 PHE HE1 . 15 . HE2 1 1
364 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
365 1 1 1 1 15 PHE HE1 . 15 . HE2 1 1
365 1 2 1 1 29 VAL H . 29 . HN 1 1
366 1 1 1 1 15 PHE HE1 . 15 . HE2 1 1
366 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
367 1 1 1 1 15 PHE HE1 . 15 . HE2 1 1
367 1 2 1 1 30 VAL H . 30 . HN 1 1
368 1 1 1 1 15 PHE HE2 . 15 . HE1 1 1
368 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
369 1 1 1 1 16 GLY H . 16 . HN 1 1
369 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
370 1 1 1 1 16 GLY H . 16 . HN 1 1
370 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
371 1 1 1 1 16 GLY H . 16 . HN 1 1
371 1 2 1 1 17 LYS H . 17 . HN 1 1
372 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
372 1 2 1 1 17 LYS H . 17 . HN 1 1
373 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
373 1 2 1 1 17 LYS H . 17 . HN 1 1
374 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
374 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
375 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
375 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
376 1 1 1 1 17 LYS H . 17 . HN 1 1
376 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
377 1 1 1 1 17 LYS H . 17 . HN 1 1
377 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
378 1 1 1 1 17 LYS H . 17 . HN 1 1
378 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
379 1 1 1 1 17 LYS H . 17 . HN 1 1
379 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
380 1 1 1 1 17 LYS HA . 17 . HA 1 1
380 1 2 1 1 18 LYS H . 18 . HN 1 1
381 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
381 1 2 1 1 18 LYS H . 18 . HN 1 1
382 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
382 1 2 1 1 18 LYS H . 18 . HN 1 1
383 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
383 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
384 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
384 1 2 1 1 18 LYS H . 18 . HN 1 1
385 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
385 1 2 1 1 18 LYS HA . 18 . HA 1 1
386 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
386 1 2 1 1 18 LYS H . 18 . HN 1 1
387 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
387 1 2 1 1 18 LYS HA . 18 . HA 1 1
388 1 1 1 1 18 LYS H . 18 . HN 1 1
388 1 2 1 1 18 LYS QB . 18 . HB# 1 1
389 1 1 1 1 18 LYS H . 18 . HN 1 1
389 1 2 1 1 18 LYS QD . 18 . HD# 1 1
390 1 1 1 1 18 LYS H . 18 . HN 1 1
390 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
391 1 1 1 1 18 LYS H . 18 . HN 1 1
391 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
392 1 1 1 1 18 LYS HA . 18 . HA 1 1
392 1 2 1 1 18 LYS QB . 18 . HB# 1 1
393 1 1 1 1 18 LYS HA . 18 . HA 1 1
393 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
394 1 1 1 1 18 LYS HA . 18 . HA 1 1
394 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
395 1 1 1 1 18 LYS HA . 18 . HA 1 1
395 1 2 1 1 19 TYR H . 19 . HN 1 1
396 1 1 1 1 18 LYS HA . 18 . HA 1 1
396 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
397 1 1 1 1 18 LYS QB . 18 . HB# 1 1
397 1 2 1 1 18 LYS QE . 18 . HE# 1 1
398 1 1 1 1 18 LYS QB . 18 . HB# 1 1
398 1 2 1 1 19 TYR H . 19 . HN 1 1
399 1 1 1 1 18 LYS QD . 18 . HD# 1 1
399 1 2 1 1 19 TYR H . 19 . HN 1 1
400 1 1 1 1 18 LYS QE . 18 . HE# 1 1
400 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
401 1 1 1 1 18 LYS QE . 18 . HE# 1 1
401 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
402 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
402 1 2 1 1 19 TYR H . 19 . HN 1 1
403 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
403 1 2 1 1 19 TYR H . 19 . HN 1 1
404 1 1 1 1 19 TYR H . 19 . HN 1 1
404 1 2 1 1 19 TYR QB . 19 . HB# 1 1
405 1 1 1 1 19 TYR H . 19 . HN 1 1
405 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
406 1 1 1 1 19 TYR H . 19 . HN 1 1
406 1 2 1 1 19 TYR HE1 . 19 . HE1 1 1
407 1 1 1 1 19 TYR HA . 19 . HA 1 1
407 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
408 1 1 1 1 19 TYR HA . 19 . HA 1 1
408 1 2 1 1 19 TYR HD2 . 19 . HD2 1 1
409 1 1 1 1 19 TYR HA . 19 . HA 1 1
409 1 2 1 1 20 ILE H . 20 . HN 1 1
410 1 1 1 1 19 TYR HA . 19 . HA 1 1
410 1 2 1 1 20 ILE HB . 20 . HB 1 1
411 1 1 1 1 19 TYR HA . 19 . HA 1 1
411 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
412 1 1 1 1 19 TYR HA . 19 . HA 1 1
412 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
413 1 1 1 1 19 TYR HA . 19 . HA 1 1
413 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
414 1 1 1 1 19 TYR HA . 19 . HA 1 1
414 1 2 1 1 28 CYS HA . 28 . HA 1 1
415 1 1 1 1 19 TYR HA . 19 . HA 1 1
415 1 2 1 1 29 VAL H . 29 . HN 1 1
416 1 1 1 1 19 TYR HA . 19 . HA 1 1
416 1 2 1 1 29 VAL HA . 29 . HA 1 1
417 1 1 1 1 19 TYR HA . 19 . HA 1 1
417 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
418 1 1 1 1 19 TYR QB . 19 . HB# 1 1
418 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
419 1 1 1 1 19 TYR QB . 19 . HB# 1 1
419 1 2 1 1 19 TYR HD2 . 19 . HD2 1 1
420 1 1 1 1 19 TYR QB . 19 . HB# 1 1
420 1 2 1 1 20 ILE H . 20 . HN 1 1
421 1 1 1 1 19 TYR QB . 19 . HB# 1 1
421 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
422 1 1 1 1 19 TYR QB . 19 . HB# 1 1
422 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
423 1 1 1 1 19 TYR QB . 19 . HB# 1 1
423 1 2 1 1 27 TYR H . 27 . HN 1 1
424 1 1 1 1 19 TYR QB . 19 . HB# 1 1
424 1 2 1 1 28 CYS HA . 28 . HA 1 1
425 1 1 1 1 19 TYR HD2 . 19 . HD2 1 1
425 1 2 1 1 20 ILE H . 20 . HN 1 1
426 1 1 1 1 19 TYR HD2 . 19 . HD2 1 1
426 1 2 1 1 20 ILE HA . 20 . HA 1 1
427 1 1 1 1 19 TYR HD2 . 19 . HD2 1 1
427 1 2 1 1 21 LEU HA . 21 . HA 1 1
428 1 1 1 1 19 TYR HD2 . 19 . HD2 1 1
428 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
429 1 1 1 1 19 TYR HD2 . 19 . HD2 1 1
429 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
430 1 1 1 1 19 TYR HD2 . 19 . HD2 1 1
430 1 2 1 1 26 PRO HA . 26 . HA 1 1
431 1 1 1 1 19 TYR HD2 . 19 . HD2 1 1
431 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
432 1 1 1 1 19 TYR HD2 . 19 . HD2 1 1
432 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
433 1 1 1 1 19 TYR HD2 . 19 . HD2 1 1
433 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
434 1 1 1 1 19 TYR HD2 . 19 . HD2 1 1
434 1 2 1 1 27 TYR H . 27 . HN 1 1
435 1 1 1 1 19 TYR HE2 . 19 . HE2 1 1
435 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
436 1 1 1 1 19 TYR HE2 . 19 . HE2 1 1
436 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
437 1 1 1 1 19 TYR HE2 . 19 . HE2 1 1
437 1 2 1 1 21 LEU HG . 21 . HG 1 1
438 1 1 1 1 19 TYR HE2 . 19 . HE2 1 1
438 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
439 1 1 1 1 19 TYR HE2 . 19 . HE2 1 1
439 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
440 1 1 1 1 19 TYR HE2 . 19 . HE2 1 1
440 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
441 1 1 1 1 20 ILE H . 20 . HN 1 1
441 1 2 1 1 20 ILE HB . 20 . HB 1 1
442 1 1 1 1 20 ILE H . 20 . HN 1 1
442 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
443 1 1 1 1 20 ILE H . 20 . HN 1 1
443 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
444 1 1 1 1 20 ILE H . 20 . HN 1 1
444 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
445 1 1 1 1 20 ILE H . 20 . HN 1 1
445 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
446 1 1 1 1 20 ILE H . 20 . HN 1 1
446 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
447 1 1 1 1 20 ILE H . 20 . HN 1 1
447 1 2 1 1 27 TYR H . 27 . HN 1 1
448 1 1 1 1 20 ILE H . 20 . HN 1 1
448 1 2 1 1 28 CYS HA . 28 . HA 1 1
449 1 1 1 1 20 ILE H . 20 . HN 1 1
449 1 2 1 1 29 VAL HA . 29 . HA 1 1
450 1 1 1 1 20 ILE HA . 20 . HA 1 1
450 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
451 1 1 1 1 20 ILE HA . 20 . HA 1 1
451 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
452 1 1 1 1 20 ILE HA . 20 . HA 1 1
452 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
453 1 1 1 1 20 ILE HA . 20 . HA 1 1
453 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
454 1 1 1 1 20 ILE HA . 20 . HA 1 1
454 1 2 1 1 21 LEU H . 21 . HN 1 1
455 1 1 1 1 20 ILE HA . 20 . HA 1 1
455 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
456 1 1 1 1 20 ILE HA . 20 . HA 1 1
456 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
457 1 1 1 1 20 ILE HB . 20 . HB 1 1
457 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
458 1 1 1 1 20 ILE HB . 20 . HB 1 1
458 1 2 1 1 21 LEU H . 21 . HN 1 1
459 1 1 1 1 20 ILE HB . 20 . HB 1 1
459 1 2 1 1 27 TYR H . 27 . HN 1 1
460 1 1 1 1 20 ILE HB . 20 . HB 1 1
460 1 2 1 1 27 TYR QB . 27 . HB# 1 1
461 1 1 1 1 20 ILE HB . 20 . HB 1 1
461 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
462 1 1 1 1 20 ILE HB . 20 . HB 1 1
462 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
463 1 1 1 1 20 ILE HB . 20 . HB 1 1
463 1 2 1 1 32 PHE HD2 . 32 . HD2 1 1
464 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
464 1 2 1 1 29 VAL HA . 29 . HA 1 1
465 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
465 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
466 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
466 1 2 1 1 32 PHE H . 32 . HN 1 1
467 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
467 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
468 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
468 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
469 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
469 1 2 1 1 32 PHE HD1 . 32 . HD1 1 1
470 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
470 1 2 1 1 32 PHE HE1 . 32 . HE1 1 1
471 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
471 1 2 1 1 21 LEU H . 21 . HN 1 1
472 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
472 1 2 1 1 21 LEU H . 21 . HN 1 1
473 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
473 1 2 1 1 21 LEU H . 21 . HN 1 1
474 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
474 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
475 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
475 1 2 1 1 22 ARG H . 22 . HN 1 1
476 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
476 1 2 1 1 22 ARG HA . 22 . HA 1 1
477 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
477 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
478 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
478 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
479 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
479 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
480 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
480 1 2 1 1 32 PHE HD2 . 32 . HD2 1 1
481 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
481 1 2 1 1 32 PHE HE2 . 32 . HE2 1 1
482 1 1 1 1 21 LEU H . 21 . HN 1 1
482 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
483 1 1 1 1 21 LEU H . 21 . HN 1 1
483 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
484 1 1 1 1 21 LEU H . 21 . HN 1 1
484 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
485 1 1 1 1 21 LEU H . 21 . HN 1 1
485 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
486 1 1 1 1 21 LEU H . 21 . HN 1 1
486 1 2 1 1 21 LEU HG . 21 . HG 1 1
487 1 1 1 1 21 LEU HA . 21 . HA 1 1
487 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
488 1 1 1 1 21 LEU HA . 21 . HA 1 1
488 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
489 1 1 1 1 21 LEU HA . 21 . HA 1 1
489 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
490 1 1 1 1 21 LEU HA . 21 . HA 1 1
490 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
491 1 1 1 1 21 LEU HA . 21 . HA 1 1
491 1 2 1 1 21 LEU HG . 21 . HG 1 1
492 1 1 1 1 21 LEU HA . 21 . HA 1 1
492 1 2 1 1 22 ARG H . 22 . HN 1 1
493 1 1 1 1 21 LEU HA . 21 . HA 1 1
493 1 2 1 1 24 GLU HA . 24 . HA 1 1
494 1 1 1 1 21 LEU HA . 21 . HA 1 1
494 1 2 1 1 25 SER H . 25 . HN 1 1
495 1 1 1 1 21 LEU HA . 21 . HA 1 1
495 1 2 1 1 26 PRO HA . 26 . HA 1 1
496 1 1 1 1 21 LEU HA . 21 . HA 1 1
496 1 2 1 1 27 TYR H . 27 . HN 1 1
497 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
497 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
498 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
498 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
499 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
499 1 2 1 1 22 ARG H . 22 . HN 1 1
500 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
500 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
501 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
501 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
502 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
502 1 2 1 1 22 ARG H . 22 . HN 1 1
503 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
503 1 2 1 1 24 GLU HA . 24 . HA 1 1
504 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
504 1 2 1 1 25 SER HA . 25 . HA 1 1
505 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
505 1 2 1 1 22 ARG H . 22 . HN 1 1
506 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
506 1 2 1 1 24 GLU HA . 24 . HA 1 1
507 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
507 1 2 1 1 25 SER H . 25 . HN 1 1
508 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
508 1 2 1 1 26 PRO HA . 26 . HA 1 1
509 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
509 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
510 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
510 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
511 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
511 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
512 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
512 1 2 1 1 26 PRO HA . 26 . HA 1 1
513 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
513 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
514 1 1 1 1 22 ARG H . 22 . HN 1 1
514 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
515 1 1 1 1 22 ARG H . 22 . HN 1 1
515 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
516 1 1 1 1 22 ARG H . 22 . HN 1 1
516 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
517 1 1 1 1 22 ARG H . 22 . HN 1 1
517 1 2 1 1 25 SER H . 25 . HN 1 1
518 1 1 1 1 22 ARG H . 22 . HN 1 1
518 1 2 1 1 27 TYR HD2 . 27 . HD1 1 1
519 1 1 1 1 22 ARG HA . 22 . HA 1 1
519 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
520 1 1 1 1 22 ARG HA . 22 . HA 1 1
520 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
521 1 1 1 1 22 ARG HA . 22 . HA 1 1
521 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
522 1 1 1 1 22 ARG HA . 22 . HA 1 1
522 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
523 1 1 1 1 22 ARG HA . 22 . HA 1 1
523 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
524 1 1 1 1 22 ARG HA . 22 . HA 1 1
524 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
525 1 1 1 1 22 ARG HA . 22 . HA 1 1
525 1 2 1 1 23 GLU H . 23 . HN 1 1
526 1 1 1 1 22 ARG HA . 22 . HA 1 1
526 1 2 1 1 23 GLU HA . 23 . HA 1 1
527 1 1 1 1 22 ARG HA . 22 . HA 1 1
527 1 2 1 1 23 GLU QG . 23 . HG# 1 1
528 1 1 1 1 22 ARG HA . 22 . HA 1 1
528 1 2 1 1 24 GLU H . 24 . HN 1 1
529 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
529 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
530 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
530 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
531 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
531 1 2 1 1 27 TYR HD2 . 27 . HD1 1 1
532 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
532 1 2 1 1 27 TYR HE2 . 27 . HE1 1 1
533 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
533 1 2 1 1 32 PHE HD2 . 32 . HD2 1 1
534 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
534 1 2 1 1 32 PHE HE2 . 32 . HE2 1 1
535 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
535 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
536 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
536 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
537 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
537 1 2 1 1 27 TYR HD2 . 27 . HD1 1 1
538 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
538 1 2 1 1 27 TYR HE2 . 27 . HE1 1 1
539 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
539 1 2 1 1 32 PHE HD2 . 32 . HD2 1 1
540 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
540 1 2 1 1 32 PHE HE2 . 32 . HE2 1 1
541 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
541 1 2 1 1 36 PHE HE2 . 36 . HE1 1 1
542 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
542 1 2 1 1 27 TYR HD2 . 27 . HD1 1 1
543 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
543 1 2 1 1 27 TYR HE2 . 27 . HE1 1 1
544 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
544 1 2 1 1 32 PHE HD2 . 32 . HD2 1 1
545 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
545 1 2 1 1 32 PHE HE2 . 32 . HE2 1 1
546 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
546 1 2 1 1 36 PHE HE2 . 36 . HE1 1 1
547 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
547 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
548 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
548 1 2 1 1 23 GLU QG . 23 . HG# 1 1
549 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
549 1 2 1 1 27 TYR HE2 . 27 . HE1 1 1
550 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
550 1 2 1 1 32 PHE HD2 . 32 . HD2 1 1
551 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
551 1 2 1 1 32 PHE HE2 . 32 . HE2 1 1
552 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
552 1 2 1 1 23 GLU QG . 23 . HG# 1 1
553 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
553 1 2 1 1 27 TYR HD2 . 27 . HD1 1 1
554 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
554 1 2 1 1 27 TYR HE2 . 27 . HE1 1 1
555 1 1 1 1 23 GLU H . 23 . HN 1 1
555 1 2 1 1 23 GLU HA . 23 . HA 1 1
556 1 1 1 1 23 GLU H . 23 . HN 1 1
556 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
557 1 1 1 1 23 GLU H . 23 . HN 1 1
557 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
558 1 1 1 1 23 GLU H . 23 . HN 1 1
558 1 2 1 1 23 GLU QG . 23 . HG# 1 1
559 1 1 1 1 23 GLU HA . 23 . HA 1 1
559 1 2 1 1 23 GLU QG . 23 . HG# 1 1
560 1 1 1 1 23 GLU HA . 23 . HA 1 1
560 1 2 1 1 24 GLU H . 24 . HN 1 1
561 1 1 1 1 23 GLU HA . 23 . HA 1 1
561 1 2 1 1 24 GLU QG . 24 . HG# 1 1
562 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
562 1 2 1 1 24 GLU H . 24 . HN 1 1
563 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
563 1 2 1 1 25 SER H . 25 . HN 1 1
564 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
564 1 2 1 1 24 GLU H . 24 . HN 1 1
565 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
565 1 2 1 1 25 SER H . 25 . HN 1 1
566 1 1 1 1 24 GLU H . 24 . HN 1 1
566 1 2 1 1 24 GLU QB . 24 . HB# 1 1
567 1 1 1 1 24 GLU H . 24 . HN 1 1
567 1 2 1 1 24 GLU QG . 24 . HG# 1 1
568 1 1 1 1 24 GLU H . 24 . HN 1 1
568 1 2 1 1 25 SER H . 25 . HN 1 1
569 1 1 1 1 24 GLU HA . 24 . HA 1 1
569 1 2 1 1 24 GLU QG . 24 . HG# 1 1
570 1 1 1 1 24 GLU HA . 24 . HA 1 1
570 1 2 1 1 25 SER H . 25 . HN 1 1
571 1 1 1 1 25 SER H . 25 . HN 1 1
571 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
572 1 1 1 1 25 SER H . 25 . HN 1 1
572 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
573 1 1 1 1 25 SER HA . 25 . HA 1 1
573 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
574 1 1 1 1 25 SER HA . 25 . HA 1 1
574 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
575 1 1 1 1 25 SER HA . 25 . HA 1 1
575 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
576 1 1 1 1 25 SER HA . 25 . HA 1 1
576 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
577 1 1 1 1 25 SER HA . 25 . HA 1 1
577 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
578 1 1 1 1 25 SER HA . 25 . HA 1 1
578 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
579 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
579 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
580 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
580 1 2 1 1 27 TYR HE1 . 27 . HE2 1 1
581 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
581 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
582 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
582 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
583 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
583 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
584 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
584 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
585 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
585 1 2 1 1 27 TYR HE1 . 27 . HE2 1 1
586 1 1 1 1 26 PRO HA . 26 . HA 1 1
586 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
587 1 1 1 1 26 PRO HA . 26 . HA 1 1
587 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
588 1 1 1 1 26 PRO HA . 26 . HA 1 1
588 1 2 1 1 27 TYR H . 27 . HN 1 1
589 1 1 1 1 26 PRO HA . 26 . HA 1 1
589 1 2 1 1 27 TYR QB . 27 . HB# 1 1
590 1 1 1 1 26 PRO HA . 26 . HA 1 1
590 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
591 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
591 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
592 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
592 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
593 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
593 1 2 1 1 27 TYR H . 27 . HN 1 1
594 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
594 1 2 1 1 27 TYR HA . 27 . HA 1 1
595 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
595 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
596 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
596 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
597 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
597 1 2 1 1 27 TYR H . 27 . HN 1 1
598 1 1 1 1 27 TYR H . 27 . HN 1 1
598 1 2 1 1 27 TYR QB . 27 . HB# 1 1
599 1 1 1 1 27 TYR H . 27 . HN 1 1
599 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
600 1 1 1 1 27 TYR H . 27 . HN 1 1
600 1 2 1 1 27 TYR HD2 . 27 . HD1 1 1
601 1 1 1 1 27 TYR HA . 27 . HA 1 1
601 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
602 1 1 1 1 27 TYR HA . 27 . HA 1 1
602 1 2 1 1 27 TYR HE1 . 27 . HE2 1 1
603 1 1 1 1 27 TYR HA . 27 . HA 1 1
603 1 2 1 1 28 CYS H . 28 . HN 1 1
604 1 1 1 1 27 TYR HA . 27 . HA 1 1
604 1 2 1 1 28 CYS HA . 28 . HA 1 1
605 1 1 1 1 27 TYR HA . 27 . HA 1 1
605 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
606 1 1 1 1 27 TYR HA . 27 . HA 1 1
606 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
607 1 1 1 1 27 TYR QB . 27 . HB# 1 1
607 1 2 1 1 27 TYR HD1 . 27 . HD2 1 1
608 1 1 1 1 27 TYR QB . 27 . HB# 1 1
608 1 2 1 1 27 TYR HD2 . 27 . HD1 1 1
609 1 1 1 1 27 TYR QB . 27 . HB# 1 1
609 1 2 1 1 27 TYR HE2 . 27 . HE1 1 1
610 1 1 1 1 27 TYR QB . 27 . HB# 1 1
610 1 2 1 1 28 CYS H . 28 . HN 1 1
611 1 1 1 1 27 TYR QB . 27 . HB# 1 1
611 1 2 1 1 32 PHE H . 32 . HN 1 1
612 1 1 1 1 27 TYR HD1 . 27 . HD2 1 1
612 1 2 1 1 28 CYS H . 28 . HN 1 1
613 1 1 1 1 27 TYR HD2 . 27 . HD1 1 1
613 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
614 1 1 1 1 27 TYR HD2 . 27 . HD1 1 1
614 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
615 1 1 1 1 27 TYR HD2 . 27 . HD1 1 1
615 1 2 1 1 32 PHE HA . 32 . HA 1 1
616 1 1 1 1 27 TYR HD2 . 27 . HD1 1 1
616 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
617 1 1 1 1 27 TYR HE2 . 27 . HE1 1 1
617 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
618 1 1 1 1 27 TYR HE2 . 27 . HE1 1 1
618 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
619 1 1 1 1 28 CYS H . 28 . HN 1 1
619 1 2 1 1 28 CYS HA . 28 . HA 1 1
620 1 1 1 1 28 CYS H . 28 . HN 1 1
620 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
621 1 1 1 1 28 CYS H . 28 . HN 1 1
621 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
622 1 1 1 1 28 CYS H . 28 . HN 1 1
622 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
623 1 1 1 1 28 CYS H . 28 . HN 1 1
623 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
624 1 1 1 1 28 CYS H . 28 . HN 1 1
624 1 2 1 1 32 PHE H . 32 . HN 1 1
625 1 1 1 1 28 CYS HA . 28 . HA 1 1
625 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
626 1 1 1 1 28 CYS HA . 28 . HA 1 1
626 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
627 1 1 1 1 28 CYS HA . 28 . HA 1 1
627 1 2 1 1 29 VAL H . 29 . HN 1 1
628 1 1 1 1 28 CYS HA . 28 . HA 1 1
628 1 2 1 1 29 VAL HA . 29 . HA 1 1
629 1 1 1 1 28 CYS HA . 28 . HA 1 1
629 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
630 1 1 1 1 28 CYS HA . 28 . HA 1 1
630 1 2 1 1 30 VAL H . 30 . HN 1 1
631 1 1 1 1 28 CYS HA . 28 . HA 1 1
631 1 2 1 1 31 CYS H . 31 . HN 1 1
632 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
632 1 2 1 1 29 VAL H . 29 . HN 1 1
633 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
633 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
634 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
634 1 2 1 1 30 VAL H . 30 . HN 1 1
635 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
635 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
636 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
636 1 2 1 1 31 CYS H . 31 . HN 1 1
637 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
637 1 2 1 1 29 VAL H . 29 . HN 1 1
638 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
638 1 2 1 1 30 VAL H . 30 . HN 1 1
639 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
639 1 2 1 1 31 CYS H . 31 . HN 1 1
640 1 1 1 1 29 VAL H . 29 . HN 1 1
640 1 2 1 1 29 VAL HA . 29 . HA 1 1
641 1 1 1 1 29 VAL H . 29 . HN 1 1
641 1 2 1 1 29 VAL HB . 29 . HB 1 1
642 1 1 1 1 29 VAL H . 29 . HN 1 1
642 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
643 1 1 1 1 29 VAL H . 29 . HN 1 1
643 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
644 1 1 1 1 29 VAL H . 29 . HN 1 1
644 1 2 1 1 30 VAL H . 30 . HN 1 1
645 1 1 1 1 29 VAL HA . 29 . HA 1 1
645 1 2 1 1 29 VAL HB . 29 . HB 1 1
646 1 1 1 1 29 VAL HA . 29 . HA 1 1
646 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
647 1 1 1 1 29 VAL HA . 29 . HA 1 1
647 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
648 1 1 1 1 29 VAL HA . 29 . HA 1 1
648 1 2 1 1 32 PHE H . 32 . HN 1 1
649 1 1 1 1 29 VAL HA . 29 . HA 1 1
649 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
650 1 1 1 1 29 VAL HA . 29 . HA 1 1
650 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
651 1 1 1 1 29 VAL HB . 29 . HB 1 1
651 1 2 1 1 30 VAL H . 30 . HN 1 1
652 1 1 1 1 29 VAL HB . 29 . HB 1 1
652 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
653 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
653 1 2 1 1 30 VAL H . 30 . HN 1 1
654 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
654 1 2 1 1 33 GLU H . 33 . HN 1 1
655 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
655 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
656 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
656 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
657 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
657 1 2 1 1 30 VAL H . 30 . HN 1 1
658 1 1 1 1 30 VAL H . 30 . HN 1 1
658 1 2 1 1 30 VAL HA . 30 . HA 1 1
659 1 1 1 1 30 VAL H . 30 . HN 1 1
659 1 2 1 1 30 VAL HB . 30 . HB 1 1
660 1 1 1 1 30 VAL H . 30 . HN 1 1
660 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
661 1 1 1 1 30 VAL H . 30 . HN 1 1
661 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
662 1 1 1 1 30 VAL H . 30 . HN 1 1
662 1 2 1 1 31 CYS H . 31 . HN 1 1
663 1 1 1 1 30 VAL H . 30 . HN 1 1
663 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
664 1 1 1 1 30 VAL H . 30 . HN 1 1
664 1 2 1 1 32 PHE H . 32 . HN 1 1
665 1 1 1 1 30 VAL HA . 30 . HA 1 1
665 1 2 1 1 30 VAL HB . 30 . HB 1 1
666 1 1 1 1 30 VAL HA . 30 . HA 1 1
666 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
667 1 1 1 1 30 VAL HA . 30 . HA 1 1
667 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
668 1 1 1 1 30 VAL HA . 30 . HA 1 1
668 1 2 1 1 31 CYS H . 31 . HN 1 1
669 1 1 1 1 30 VAL HA . 30 . HA 1 1
669 1 2 1 1 32 PHE H . 32 . HN 1 1
670 1 1 1 1 30 VAL HA . 30 . HA 1 1
670 1 2 1 1 33 GLU H . 33 . HN 1 1
671 1 1 1 1 30 VAL HA . 30 . HA 1 1
671 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
672 1 1 1 1 30 VAL HA . 30 . HA 1 1
672 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
673 1 1 1 1 30 VAL HA . 30 . HA 1 1
673 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
674 1 1 1 1 30 VAL HA . 30 . HA 1 1
674 1 2 1 1 34 THR H . 34 . HN 1 1
675 1 1 1 1 30 VAL HB . 30 . HB 1 1
675 1 2 1 1 31 CYS H . 31 . HN 1 1
676 1 1 1 1 30 VAL HB . 30 . HB 1 1
676 1 2 1 1 31 CYS HA . 31 . HA 1 1
677 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
677 1 2 1 1 31 CYS H . 31 . HN 1 1
678 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
678 1 2 1 1 34 THR HB . 34 . HB 1 1
679 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
679 1 2 1 1 31 CYS H . 31 . HN 1 1
680 1 1 1 1 31 CYS H . 31 . HN 1 1
680 1 2 1 1 31 CYS HA . 31 . HA 1 1
681 1 1 1 1 31 CYS H . 31 . HN 1 1
681 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
682 1 1 1 1 31 CYS H . 31 . HN 1 1
682 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
683 1 1 1 1 31 CYS HA . 31 . HA 1 1
683 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
684 1 1 1 1 31 CYS HA . 31 . HA 1 1
684 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
685 1 1 1 1 31 CYS HA . 31 . HA 1 1
685 1 2 1 1 34 THR H . 34 . HN 1 1
686 1 1 1 1 31 CYS HA . 31 . HA 1 1
686 1 2 1 1 34 THR HB . 34 . HB 1 1
687 1 1 1 1 31 CYS HA . 31 . HA 1 1
687 1 2 1 1 34 THR MG . 34 . HG2# 1 1
688 1 1 1 1 31 CYS HA . 31 . HA 1 1
688 1 2 1 1 35 LEU H . 35 . HN 1 1
689 1 1 1 1 31 CYS HA . 31 . HA 1 1
689 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
690 1 1 1 1 31 CYS HA . 31 . HA 1 1
690 1 2 1 1 35 LEU HG . 35 . HG 1 1
691 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
691 1 2 1 1 32 PHE H . 32 . HN 1 1
692 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
692 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
693 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
693 1 2 1 1 32 PHE H . 32 . HN 1 1
694 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
694 1 2 1 1 32 PHE HA . 32 . HA 1 1
695 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
695 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
696 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
696 1 2 1 1 35 LEU H . 35 . HN 1 1
697 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
697 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
698 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
698 1 2 1 1 35 LEU HG . 35 . HG 1 1
699 1 1 1 1 32 PHE H . 32 . HN 1 1
699 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
700 1 1 1 1 32 PHE H . 32 . HN 1 1
700 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
701 1 1 1 1 32 PHE H . 32 . HN 1 1
701 1 2 1 1 33 GLU H . 33 . HN 1 1
702 1 1 1 1 32 PHE H . 32 . HN 1 1
702 1 2 1 1 34 THR H . 34 . HN 1 1
703 1 1 1 1 32 PHE HA . 32 . HA 1 1
703 1 2 1 1 32 PHE HD1 . 32 . HD1 1 1
704 1 1 1 1 32 PHE HA . 32 . HA 1 1
704 1 2 1 1 32 PHE HD2 . 32 . HD2 1 1
705 1 1 1 1 32 PHE HA . 32 . HA 1 1
705 1 2 1 1 33 GLU H . 33 . HN 1 1
706 1 1 1 1 32 PHE HA . 32 . HA 1 1
706 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
707 1 1 1 1 32 PHE HA . 32 . HA 1 1
707 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
708 1 1 1 1 32 PHE HA . 32 . HA 1 1
708 1 2 1 1 35 LEU HG . 35 . HG 1 1
709 1 1 1 1 32 PHE HA . 32 . HA 1 1
709 1 2 1 1 36 PHE H . 36 . HN 1 1
710 1 1 1 1 32 PHE HA . 32 . HA 1 1
710 1 2 1 1 36 PHE HD2 . 36 . HD1 1 1
711 1 1 1 1 32 PHE HA . 32 . HA 1 1
711 1 2 1 1 36 PHE HE2 . 36 . HE1 1 1
712 1 1 1 1 32 PHE HA . 32 . HA 1 1
712 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
713 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
713 1 2 1 1 32 PHE HD1 . 32 . HD1 1 1
714 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
714 1 2 1 1 32 PHE HD2 . 32 . HD2 1 1
715 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
715 1 2 1 1 33 GLU H . 33 . HN 1 1
716 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
716 1 2 1 1 32 PHE HD1 . 32 . HD1 1 1
717 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
717 1 2 1 1 32 PHE HD2 . 32 . HD2 1 1
718 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
718 1 2 1 1 33 GLU H . 33 . HN 1 1
719 1 1 1 1 32 PHE HD1 . 32 . HD1 1 1
719 1 2 1 1 33 GLU H . 33 . HN 1 1
720 1 1 1 1 32 PHE HD1 . 32 . HD1 1 1
720 1 2 1 1 33 GLU HA . 33 . HA 1 1
721 1 1 1 1 32 PHE HE1 . 32 . HE1 1 1
721 1 2 1 1 33 GLU HA . 33 . HA 1 1
722 1 1 1 1 33 GLU H . 33 . HN 1 1
722 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
723 1 1 1 1 33 GLU H . 33 . HN 1 1
723 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
724 1 1 1 1 33 GLU H . 33 . HN 1 1
724 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
725 1 1 1 1 33 GLU H . 33 . HN 1 1
725 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
726 1 1 1 1 33 GLU H . 33 . HN 1 1
726 1 2 1 1 34 THR H . 34 . HN 1 1
727 1 1 1 1 33 GLU HA . 33 . HA 1 1
727 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
728 1 1 1 1 33 GLU HA . 33 . HA 1 1
728 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
729 1 1 1 1 33 GLU HA . 33 . HA 1 1
729 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
730 1 1 1 1 33 GLU HA . 33 . HA 1 1
730 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
731 1 1 1 1 33 GLU HA . 33 . HA 1 1
731 1 2 1 1 34 THR H . 34 . HN 1 1
732 1 1 1 1 33 GLU HA . 33 . HA 1 1
732 1 2 1 1 36 PHE H . 36 . HN 1 1
733 1 1 1 1 33 GLU HA . 33 . HA 1 1
733 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
734 1 1 1 1 33 GLU HA . 33 . HA 1 1
734 1 2 1 1 37 ALA H . 37 . HN 1 1
735 1 1 1 1 33 GLU HA . 33 . HA 1 1
735 1 2 1 1 37 ALA MB . 37 . HB# 1 1
736 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
736 1 2 1 1 34 THR H . 34 . HN 1 1
737 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
737 1 2 1 1 34 THR HA . 34 . HA 1 1
738 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
738 1 2 1 1 37 ALA MB . 37 . HB# 1 1
739 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
739 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
740 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
740 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
741 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
741 1 2 1 1 34 THR H . 34 . HN 1 1
742 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
742 1 2 1 1 37 ALA MB . 37 . HB# 1 1
743 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
743 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
744 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
744 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
745 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
745 1 2 1 1 49 CYS H . 49 . HN 1 1
746 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
746 1 2 1 1 34 THR H . 34 . HN 1 1
747 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
747 1 2 1 1 34 THR H . 34 . HN 1 1
748 1 1 1 1 34 THR H . 34 . HN 1 1
748 1 2 1 1 34 THR HA . 34 . HA 1 1
749 1 1 1 1 34 THR H . 34 . HN 1 1
749 1 2 1 1 34 THR HB . 34 . HB 1 1
750 1 1 1 1 34 THR H . 34 . HN 1 1
750 1 2 1 1 34 THR MG . 34 . HG2# 1 1
751 1 1 1 1 34 THR H . 34 . HN 1 1
751 1 2 1 1 35 LEU H . 35 . HN 1 1
752 1 1 1 1 34 THR HA . 34 . HA 1 1
752 1 2 1 1 34 THR MG . 34 . HG2# 1 1
753 1 1 1 1 34 THR HA . 34 . HA 1 1
753 1 2 1 1 35 LEU H . 35 . HN 1 1
754 1 1 1 1 34 THR HA . 34 . HA 1 1
754 1 2 1 1 37 ALA H . 37 . HN 1 1
755 1 1 1 1 34 THR HA . 34 . HA 1 1
755 1 2 1 1 37 ALA MB . 37 . HB# 1 1
756 1 1 1 1 34 THR HA . 34 . HA 1 1
756 1 2 1 1 46 PRO HB2 . 46 . HB2 1 1
757 1 1 1 1 34 THR HA . 34 . HA 1 1
757 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
758 1 1 1 1 34 THR HA . 34 . HA 1 1
758 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
759 1 1 1 1 34 THR HA . 34 . HA 1 1
759 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
760 1 1 1 1 34 THR HB . 34 . HB 1 1
760 1 2 1 1 35 LEU H . 35 . HN 1 1
761 1 1 1 1 34 THR HB . 34 . HB 1 1
761 1 2 1 1 35 LEU HG . 35 . HG 1 1
762 1 1 1 1 34 THR HB . 34 . HB 1 1
762 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
763 1 1 1 1 34 THR MG . 34 . HG2# 1 1
763 1 2 1 1 35 LEU H . 35 . HN 1 1
764 1 1 1 1 34 THR MG . 34 . HG2# 1 1
764 1 2 1 1 35 LEU HA . 35 . HA 1 1
765 1 1 1 1 34 THR MG . 34 . HG2# 1 1
765 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
766 1 1 1 1 34 THR MG . 34 . HG2# 1 1
766 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
767 1 1 1 1 34 THR MG . 34 . HG2# 1 1
767 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
768 1 1 1 1 35 LEU H . 35 . HN 1 1
768 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
769 1 1 1 1 35 LEU H . 35 . HN 1 1
769 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
770 1 1 1 1 35 LEU H . 35 . HN 1 1
770 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
771 1 1 1 1 35 LEU H . 35 . HN 1 1
771 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
772 1 1 1 1 35 LEU H . 35 . HN 1 1
772 1 2 1 1 35 LEU HG . 35 . HG 1 1
773 1 1 1 1 35 LEU HA . 35 . HA 1 1
773 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
774 1 1 1 1 35 LEU HA . 35 . HA 1 1
774 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
775 1 1 1 1 35 LEU HA . 35 . HA 1 1
775 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
776 1 1 1 1 35 LEU HA . 35 . HA 1 1
776 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
777 1 1 1 1 35 LEU HA . 35 . HA 1 1
777 1 2 1 1 35 LEU HG . 35 . HG 1 1
778 1 1 1 1 35 LEU HA . 35 . HA 1 1
778 1 2 1 1 36 PHE H . 36 . HN 1 1
779 1 1 1 1 35 LEU HA . 35 . HA 1 1
779 1 2 1 1 37 ALA H . 37 . HN 1 1
780 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
780 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
781 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
781 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
782 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
782 1 2 1 1 36 PHE H . 36 . HN 1 1
783 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
783 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
784 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
784 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
785 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
785 1 2 1 1 36 PHE H . 36 . HN 1 1
786 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
786 1 2 1 1 36 PHE H . 36 . HN 1 1
787 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
787 1 2 1 1 36 PHE HD1 . 36 . HD2 1 1
788 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
788 1 2 1 1 36 PHE HE1 . 36 . HE2 1 1
789 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
789 1 2 1 1 36 PHE HD1 . 36 . HD2 1 1
790 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
790 1 2 1 1 36 PHE HE1 . 36 . HE2 1 1
791 1 1 1 1 35 LEU HG . 35 . HG 1 1
791 1 2 1 1 36 PHE H . 36 . HN 1 1
792 1 1 1 1 36 PHE H . 36 . HN 1 1
792 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
793 1 1 1 1 36 PHE H . 36 . HN 1 1
793 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
794 1 1 1 1 36 PHE H . 36 . HN 1 1
794 1 2 1 1 36 PHE HD1 . 36 . HD2 1 1
795 1 1 1 1 36 PHE H . 36 . HN 1 1
795 1 2 1 1 36 PHE HD2 . 36 . HD1 1 1
796 1 1 1 1 36 PHE H . 36 . HN 1 1
796 1 2 1 1 37 ALA H . 37 . HN 1 1
797 1 1 1 1 36 PHE H . 36 . HN 1 1
797 1 2 1 1 37 ALA MB . 37 . HB# 1 1
798 1 1 1 1 36 PHE HA . 36 . HA 1 1
798 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
799 1 1 1 1 36 PHE HA . 36 . HA 1 1
799 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
800 1 1 1 1 36 PHE HA . 36 . HA 1 1
800 1 2 1 1 37 ALA H . 37 . HN 1 1
801 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
801 1 2 1 1 36 PHE HD1 . 36 . HD2 1 1
802 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
802 1 2 1 1 36 PHE HD2 . 36 . HD1 1 1
803 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
803 1 2 1 1 36 PHE HE2 . 36 . HE1 1 1
804 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
804 1 2 1 1 37 ALA H . 37 . HN 1 1
805 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
805 1 2 1 1 36 PHE HD1 . 36 . HD2 1 1
806 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
806 1 2 1 1 36 PHE HD2 . 36 . HD1 1 1
807 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
807 1 2 1 1 36 PHE HE2 . 36 . HE1 1 1
808 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
808 1 2 1 1 37 ALA H . 37 . HN 1 1
809 1 1 1 1 36 PHE HD2 . 36 . HD1 1 1
809 1 2 1 1 37 ALA H . 37 . HN 1 1
810 1 1 1 1 37 ALA H . 37 . HN 1 1
810 1 2 1 1 37 ALA HA . 37 . HA 1 1
811 1 1 1 1 37 ALA H . 37 . HN 1 1
811 1 2 1 1 37 ALA MB . 37 . HB# 1 1
812 1 1 1 1 37 ALA HA . 37 . HA 1 1
812 1 2 1 1 38 ASN H . 38 . HN 1 1
813 1 1 1 1 37 ALA MB . 37 . HB# 1 1
813 1 2 1 1 38 ASN H . 38 . HN 1 1
814 1 1 1 1 37 ALA MB . 37 . HB# 1 1
814 1 2 1 1 46 PRO HA . 46 . HA 1 1
815 1 1 1 1 37 ALA MB . 37 . HB# 1 1
815 1 2 1 1 46 PRO HB2 . 46 . HB2 1 1
816 1 1 1 1 37 ALA MB . 37 . HB# 1 1
816 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
817 1 1 1 1 37 ALA MB . 37 . HB# 1 1
817 1 2 1 1 47 ILE H . 47 . HN 1 1
818 1 1 1 1 37 ALA MB . 37 . HB# 1 1
818 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
819 1 1 1 1 37 ALA MB . 37 . HB# 1 1
819 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
820 1 1 1 1 38 ASN H . 38 . HN 1 1
820 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
821 1 1 1 1 38 ASN H . 38 . HN 1 1
821 1 2 1 1 38 ASN HB3 . 38 . HB1 1 1
822 1 1 1 1 38 ASN H . 38 . HN 1 1
822 1 2 1 1 47 ILE H . 47 . HN 1 1
823 1 1 1 1 38 ASN HA . 38 . HA 1 1
823 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
824 1 1 1 1 38 ASN HA . 38 . HA 1 1
824 1 2 1 1 38 ASN HB3 . 38 . HB1 1 1
825 1 1 1 1 38 ASN HA . 38 . HA 1 1
825 1 2 1 1 39 THR H . 39 . HN 1 1
826 1 1 1 1 38 ASN HA . 38 . HA 1 1
826 1 2 1 1 39 THR HA . 39 . HA 1 1
827 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
827 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
828 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
828 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
829 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
829 1 2 1 1 39 THR H . 39 . HN 1 1
830 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
830 1 2 1 1 47 ILE H . 47 . HN 1 1
831 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
831 1 2 1 1 47 ILE HB . 47 . HB 1 1
832 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
832 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
833 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
833 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
834 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
834 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
835 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
835 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
836 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
836 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
837 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
837 1 2 1 1 39 THR H . 39 . HN 1 1
838 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
838 1 2 1 1 47 ILE HB . 47 . HB 1 1
839 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
839 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
840 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
840 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
841 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
841 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
842 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
842 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1
843 1 1 1 1 39 THR H . 39 . HN 1 1
843 1 2 1 1 39 THR HB . 39 . HB 1 1
844 1 1 1 1 39 THR H . 39 . HN 1 1
844 1 2 1 1 39 THR MG . 39 . HG2# 1 1
845 1 1 1 1 39 THR HA . 39 . HA 1 1
845 1 2 1 1 39 THR MG . 39 . HG2# 1 1
846 1 1 1 1 39 THR HA . 39 . HA 1 1
846 1 2 1 1 40 CYS H . 40 . HN 1 1
847 1 1 1 1 39 THR HA . 39 . HA 1 1
847 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
848 1 1 1 1 39 THR HA . 39 . HA 1 1
848 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
849 1 1 1 1 39 THR HA . 39 . HA 1 1
849 1 2 1 1 46 PRO HA . 46 . HA 1 1
850 1 1 1 1 39 THR HA . 39 . HA 1 1
850 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
851 1 1 1 1 39 THR HA . 39 . HA 1 1
851 1 2 1 1 47 ILE H . 47 . HN 1 1
852 1 1 1 1 39 THR HA . 39 . HA 1 1
852 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
853 1 1 1 1 39 THR HA . 39 . HA 1 1
853 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
854 1 1 1 1 39 THR HA . 39 . HA 1 1
854 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
855 1 1 1 1 39 THR HB . 39 . HB 1 1
855 1 2 1 1 40 CYS H . 40 . HN 1 1
856 1 1 1 1 39 THR HB . 39 . HB 1 1
856 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
857 1 1 1 1 39 THR MG . 39 . HG2# 1 1
857 1 2 1 1 40 CYS H . 40 . HN 1 1
858 1 1 1 1 39 THR MG . 39 . HG2# 1 1
858 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
859 1 1 1 1 39 THR MG . 39 . HG2# 1 1
859 1 2 1 1 44 GLY H . 44 . HN 1 1
860 1 1 1 1 39 THR MG . 39 . HG2# 1 1
860 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
861 1 1 1 1 39 THR MG . 39 . HG2# 1 1
861 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
862 1 1 1 1 39 THR MG . 39 . HG2# 1 1
862 1 2 1 1 45 LYS HA . 45 . HA 1 1
863 1 1 1 1 39 THR MG . 39 . HG2# 1 1
863 1 2 1 1 46 PRO HA . 46 . HA 1 1
864 1 1 1 1 40 CYS H . 40 . HN 1 1
864 1 2 1 1 40 CYS HA . 40 . HA 1 1
865 1 1 1 1 40 CYS H . 40 . HN 1 1
865 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
866 1 1 1 1 40 CYS H . 40 . HN 1 1
866 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
867 1 1 1 1 40 CYS H . 40 . HN 1 1
867 1 2 1 1 47 ILE H . 47 . HN 1 1
868 1 1 1 1 40 CYS H . 40 . HN 1 1
868 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
869 1 1 1 1 40 CYS HA . 40 . HA 1 1
869 1 2 1 1 41 GLU H . 41 . HN 1 1
870 1 1 1 1 40 CYS HA . 40 . HA 1 1
870 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
871 1 1 1 1 40 CYS HA . 40 . HA 1 1
871 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
872 1 1 1 1 40 CYS HA . 40 . HA 1 1
872 1 2 1 1 42 GLU H . 42 . HN 1 1
873 1 1 1 1 40 CYS HA . 40 . HA 1 1
873 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
874 1 1 1 1 40 CYS HA . 40 . HA 1 1
874 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
875 1 1 1 1 40 CYS HA . 40 . HA 1 1
875 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
876 1 1 1 1 40 CYS HA . 40 . HA 1 1
876 1 2 1 1 61 TRP HA . 61 . HA 1 1
877 1 1 1 1 40 CYS HA . 40 . HA 1 1
877 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
878 1 1 1 1 40 CYS HA . 40 . HA 1 1
878 1 2 1 1 62 HIS H . 62 . HN 1 1
879 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
879 1 2 1 1 41 GLU H . 41 . HN 1 1
880 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
880 1 2 1 1 42 GLU H . 42 . HN 1 1
881 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
881 1 2 1 1 43 CYS H . 43 . HN 1 1
882 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
882 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
883 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
883 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
884 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
884 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
885 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
885 1 2 1 1 61 TRP HA . 61 . HA 1 1
886 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
886 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
887 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
887 1 2 1 1 62 HIS H . 62 . HN 1 1
888 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
888 1 2 1 1 62 HIS HB2 . 62 . HB2 1 1
889 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
889 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
890 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
890 1 2 1 1 41 GLU H . 41 . HN 1 1
891 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
891 1 2 1 1 42 GLU H . 42 . HN 1 1
892 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
892 1 2 1 1 43 CYS H . 43 . HN 1 1
893 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
893 1 2 1 1 44 GLY H . 44 . HN 1 1
894 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
894 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
895 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
895 1 2 1 1 45 LYS H . 45 . HN 1 1
896 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
896 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
897 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
897 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
898 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
898 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
899 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
899 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
900 1 1 1 1 41 GLU H . 41 . HN 1 1
900 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
901 1 1 1 1 41 GLU H . 41 . HN 1 1
901 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
902 1 1 1 1 41 GLU H . 41 . HN 1 1
902 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
903 1 1 1 1 41 GLU H . 41 . HN 1 1
903 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
904 1 1 1 1 41 GLU H . 41 . HN 1 1
904 1 2 1 1 61 TRP HA . 61 . HA 1 1
905 1 1 1 1 41 GLU HA . 41 . HA 1 1
905 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
906 1 1 1 1 41 GLU HA . 41 . HA 1 1
906 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
907 1 1 1 1 41 GLU HA . 41 . HA 1 1
907 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
908 1 1 1 1 41 GLU HA . 41 . HA 1 1
908 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
909 1 1 1 1 41 GLU HA . 41 . HA 1 1
909 1 2 1 1 42 GLU H . 42 . HN 1 1
910 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
910 1 2 1 1 42 GLU H . 42 . HN 1 1
911 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
911 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
912 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
912 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
913 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
913 1 2 1 1 61 TRP HZ2 . 61 . HZ2 1 1
914 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
914 1 2 1 1 42 GLU H . 42 . HN 1 1
915 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
915 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
916 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
916 1 2 1 1 61 TRP HZ2 . 61 . HZ2 1 1
917 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
917 1 2 1 1 60 HIS H . 60 . HN 1 1
918 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
918 1 2 1 1 42 GLU H . 42 . HN 1 1
919 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
919 1 2 1 1 60 HIS H . 60 . HN 1 1
920 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
920 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
921 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
921 1 2 1 1 61 TRP HZ2 . 61 . HZ2 1 1
922 1 1 1 1 42 GLU H . 42 . HN 1 1
922 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
923 1 1 1 1 42 GLU H . 42 . HN 1 1
923 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
924 1 1 1 1 42 GLU H . 42 . HN 1 1
924 1 2 1 1 43 CYS H . 43 . HN 1 1
925 1 1 1 1 42 GLU H . 42 . HN 1 1
925 1 2 1 1 44 GLY H . 44 . HN 1 1
926 1 1 1 1 42 GLU H . 42 . HN 1 1
926 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
927 1 1 1 1 42 GLU H . 42 . HN 1 1
927 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
928 1 1 1 1 42 GLU H . 42 . HN 1 1
928 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
929 1 1 1 1 42 GLU HA . 42 . HA 1 1
929 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
930 1 1 1 1 42 GLU HA . 42 . HA 1 1
930 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
931 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
931 1 2 1 1 43 CYS H . 43 . HN 1 1
932 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
932 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
933 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
933 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
934 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
934 1 2 1 1 62 HIS H . 62 . HN 1 1
935 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
935 1 2 1 1 65 CYS HA . 65 . HA 1 1
936 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
936 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
937 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
937 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
938 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
938 1 2 1 1 43 CYS H . 43 . HN 1 1
939 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
939 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
940 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
940 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
941 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
941 1 2 1 1 62 HIS H . 62 . HN 1 1
942 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
942 1 2 1 1 65 CYS HA . 65 . HA 1 1
943 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
943 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
944 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
944 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
945 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
945 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
946 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
946 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
947 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
947 1 2 1 1 67 HIS HE1 . 67 . HE1 1 1
948 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
948 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
949 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
949 1 2 1 1 65 CYS HA . 65 . HA 1 1
950 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
950 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
951 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
951 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
952 1 1 1 1 43 CYS H . 43 . HN 1 1
952 1 2 1 1 43 CYS HA . 43 . HA 1 1
953 1 1 1 1 43 CYS H . 43 . HN 1 1
953 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
954 1 1 1 1 43 CYS H . 43 . HN 1 1
954 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
955 1 1 1 1 43 CYS H . 43 . HN 1 1
955 1 2 1 1 44 GLY H . 44 . HN 1 1
956 1 1 1 1 43 CYS H . 43 . HN 1 1
956 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
957 1 1 1 1 43 CYS HA . 43 . HA 1 1
957 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
958 1 1 1 1 43 CYS HA . 43 . HA 1 1
958 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
959 1 1 1 1 43 CYS HA . 43 . HA 1 1
959 1 2 1 1 44 GLY H . 44 . HN 1 1
960 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
960 1 2 1 1 44 GLY H . 44 . HN 1 1
961 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
961 1 2 1 1 45 LYS H . 45 . HN 1 1
962 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1
962 1 2 1 1 44 GLY H . 44 . HN 1 1
963 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1
963 1 2 1 1 45 LYS H . 45 . HN 1 1
964 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1
964 1 2 1 1 45 LYS QD . 45 . HD# 1 1
965 1 1 1 1 44 GLY H . 44 . HN 1 1
965 1 2 1 1 45 LYS H . 45 . HN 1 1
966 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
966 1 2 1 1 45 LYS H . 45 . HN 1 1
967 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
967 1 2 1 1 45 LYS H . 45 . HN 1 1
968 1 1 1 1 45 LYS H . 45 . HN 1 1
968 1 2 1 1 45 LYS QD . 45 . HD# 1 1
969 1 1 1 1 45 LYS H . 45 . HN 1 1
969 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
970 1 1 1 1 45 LYS H . 45 . HN 1 1
970 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
971 1 1 1 1 45 LYS H . 45 . HN 1 1
971 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
972 1 1 1 1 45 LYS HA . 45 . HA 1 1
972 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
973 1 1 1 1 45 LYS HA . 45 . HA 1 1
973 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
974 1 1 1 1 46 PRO HA . 46 . HA 1 1
974 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
975 1 1 1 1 46 PRO HA . 46 . HA 1 1
975 1 2 1 1 47 ILE H . 47 . HN 1 1
976 1 1 1 1 46 PRO HA . 46 . HA 1 1
976 1 2 1 1 47 ILE HB . 47 . HB 1 1
977 1 1 1 1 46 PRO HA . 46 . HA 1 1
977 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
978 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
978 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
979 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
979 1 2 1 1 47 ILE H . 47 . HN 1 1
980 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
980 1 2 1 1 48 GLY H . 48 . HN 1 1
981 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
981 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
982 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
982 1 2 1 1 47 ILE H . 47 . HN 1 1
983 1 1 1 1 47 ILE H . 47 . HN 1 1
983 1 2 1 1 47 ILE HB . 47 . HB 1 1
984 1 1 1 1 47 ILE H . 47 . HN 1 1
984 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
985 1 1 1 1 47 ILE H . 47 . HN 1 1
985 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
986 1 1 1 1 47 ILE H . 47 . HN 1 1
986 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
987 1 1 1 1 47 ILE HA . 47 . HA 1 1
987 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
988 1 1 1 1 47 ILE HA . 47 . HA 1 1
988 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
989 1 1 1 1 47 ILE HA . 47 . HA 1 1
989 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
990 1 1 1 1 47 ILE HA . 47 . HA 1 1
990 1 2 1 1 48 GLY H . 48 . HN 1 1
991 1 1 1 1 47 ILE HA . 47 . HA 1 1
991 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
992 1 1 1 1 47 ILE HB . 47 . HB 1 1
992 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
993 1 1 1 1 47 ILE HB . 47 . HB 1 1
993 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
994 1 1 1 1 47 ILE HB . 47 . HB 1 1
994 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
995 1 1 1 1 47 ILE HB . 47 . HB 1 1
995 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1
996 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
996 1 2 1 1 60 HIS HA . 60 . HA 1 1
997 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
997 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
998 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
998 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1
999 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
999 1 2 1 1 61 TRP H . 61 . HN 1 1
1000 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
1000 1 2 1 1 61 TRP HA . 61 . HA 1 1
1001 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
1001 1 2 1 1 62 HIS H . 62 . HN 1 1
1002 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
1002 1 2 1 1 62 HIS HA . 62 . HA 1 1
1003 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
1003 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
1004 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
1004 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1
1005 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1005 1 2 1 1 48 GLY H . 48 . HN 1 1
1006 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1006 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
1007 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1007 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
1008 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1008 1 2 1 1 53 ASP H . 53 . HN 1 1
1009 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1009 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
1010 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1010 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
1011 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1011 1 2 1 1 54 LEU H . 54 . HN 1 1
1012 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1012 1 2 1 1 62 HIS HA . 62 . HA 1 1
1013 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1013 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
1014 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
1014 1 2 1 1 49 CYS H . 49 . HN 1 1
1015 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
1015 1 2 1 1 49 CYS QB . 49 . HB# 1 1
1016 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
1016 1 2 1 1 49 CYS H . 49 . HN 1 1
1017 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
1017 1 2 1 1 49 CYS QB . 49 . HB# 1 1
1018 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
1018 1 2 1 1 50 ASP QB . 50 . HB# 1 1
1019 1 1 1 1 49 CYS H . 49 . HN 1 1
1019 1 2 1 1 49 CYS QB . 49 . HB# 1 1
1020 1 1 1 1 49 CYS H . 49 . HN 1 1
1020 1 2 1 1 50 ASP H . 50 . HN 1 1
1021 1 1 1 1 49 CYS HA . 49 . HA 1 1
1021 1 2 1 1 50 ASP H . 50 . HN 1 1
1022 1 1 1 1 49 CYS HA . 49 . HA 1 1
1022 1 2 1 1 51 CYS H . 51 . HN 1 1
1023 1 1 1 1 49 CYS HA . 49 . HA 1 1
1023 1 2 1 1 53 ASP H . 53 . HN 1 1
1024 1 1 1 1 49 CYS QB . 49 . HB# 1 1
1024 1 2 1 1 50 ASP H . 50 . HN 1 1
1025 1 1 1 1 49 CYS QB . 49 . HB# 1 1
1025 1 2 1 1 51 CYS H . 51 . HN 1 1
1026 1 1 1 1 50 ASP H . 50 . HN 1 1
1026 1 2 1 1 50 ASP QB . 50 . HB# 1 1
1027 1 1 1 1 50 ASP H . 50 . HN 1 1
1027 1 2 1 1 51 CYS H . 51 . HN 1 1
1028 1 1 1 1 50 ASP HA . 50 . HA 1 1
1028 1 2 1 1 51 CYS H . 51 . HN 1 1
1029 1 1 1 1 50 ASP QB . 50 . HB# 1 1
1029 1 2 1 1 51 CYS H . 51 . HN 1 1
1030 1 1 1 1 51 CYS H . 51 . HN 1 1
1030 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
1031 1 1 1 1 51 CYS H . 51 . HN 1 1
1031 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
1032 1 1 1 1 51 CYS H . 51 . HN 1 1
1032 1 2 1 1 52 LYS H . 52 . HN 1 1
1033 1 1 1 1 51 CYS HA . 51 . HA 1 1
1033 1 2 1 1 52 LYS H . 52 . HN 1 1
1034 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
1034 1 2 1 1 52 LYS H . 52 . HN 1 1
1035 1 1 1 1 51 CYS HB3 . 51 . HB1 1 1
1035 1 2 1 1 52 LYS H . 52 . HN 1 1
1036 1 1 1 1 52 LYS H . 52 . HN 1 1
1036 1 2 1 1 52 LYS QB . 52 . HB# 1 1
1037 1 1 1 1 52 LYS H . 52 . HN 1 1
1037 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1038 1 1 1 1 52 LYS H . 52 . HN 1 1
1038 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1039 1 1 1 1 52 LYS HA . 52 . HA 1 1
1039 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1040 1 1 1 1 52 LYS HA . 52 . HA 1 1
1040 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1041 1 1 1 1 52 LYS HA . 52 . HA 1 1
1041 1 2 1 1 53 ASP H . 53 . HN 1 1
1042 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1042 1 2 1 1 53 ASP H . 53 . HN 1 1
1043 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1043 1 2 1 1 63 GLU H . 63 . HN 1 1
1044 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1044 1 2 1 1 63 GLU QB . 63 . HB# 1 1
1045 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1045 1 2 1 1 63 GLU QG . 63 . HG# 1 1
1046 1 1 1 1 52 LYS QE . 52 . HE# 1 1
1046 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1047 1 1 1 1 52 LYS QE . 52 . HE# 1 1
1047 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1048 1 1 1 1 52 LYS HG3 . 52 . HG1 1 1
1048 1 2 1 1 63 GLU QB . 63 . HB# 1 1
1049 1 1 1 1 53 ASP H . 53 . HN 1 1
1049 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
1050 1 1 1 1 53 ASP H . 53 . HN 1 1
1050 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
1051 1 1 1 1 53 ASP HA . 53 . HA 1 1
1051 1 2 1 1 63 GLU H . 63 . HN 1 1
1052 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
1052 1 2 1 1 54 LEU H . 54 . HN 1 1
1053 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
1053 1 2 1 1 54 LEU H . 54 . HN 1 1
1054 1 1 1 1 54 LEU H . 54 . HN 1 1
1054 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1055 1 1 1 1 54 LEU H . 54 . HN 1 1
1055 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1056 1 1 1 1 54 LEU H . 54 . HN 1 1
1056 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
1057 1 1 1 1 54 LEU H . 54 . HN 1 1
1057 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
1058 1 1 1 1 54 LEU H . 54 . HN 1 1
1058 1 2 1 1 54 LEU HG . 54 . HG 1 1
1059 1 1 1 1 54 LEU H . 54 . HN 1 1
1059 1 2 1 1 62 HIS HA . 62 . HA 1 1
1060 1 1 1 1 54 LEU HA . 54 . HA 1 1
1060 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
1061 1 1 1 1 54 LEU HA . 54 . HA 1 1
1061 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
1062 1 1 1 1 54 LEU HA . 54 . HA 1 1
1062 1 2 1 1 54 LEU HG . 54 . HG 1 1
1063 1 1 1 1 54 LEU HA . 54 . HA 1 1
1063 1 2 1 1 55 SER H . 55 . HN 1 1
1064 1 1 1 1 54 LEU HA . 54 . HA 1 1
1064 1 2 1 1 63 GLU QG . 63 . HG# 1 1
1065 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1065 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
1066 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1066 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
1067 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1067 1 2 1 1 55 SER H . 55 . HN 1 1
1068 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1068 1 2 1 1 61 TRP H . 61 . HN 1 1
1069 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1069 1 2 1 1 61 TRP HA . 61 . HA 1 1
1070 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1070 1 2 1 1 61 TRP HB2 . 61 . HB2 1 1
1071 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1071 1 2 1 1 61 TRP HB3 . 61 . HB1 1 1
1072 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1072 1 2 1 1 63 GLU H . 63 . HN 1 1
1073 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1073 1 2 1 1 63 GLU HA . 63 . HA 1 1
1074 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1074 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1075 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1075 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
1076 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1076 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
1077 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1077 1 2 1 1 55 SER H . 55 . HN 1 1
1078 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1078 1 2 1 1 60 HIS HA . 60 . HA 1 1
1079 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1079 1 2 1 1 61 TRP H . 61 . HN 1 1
1080 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1080 1 2 1 1 61 TRP HA . 61 . HA 1 1
1081 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1081 1 2 1 1 61 TRP HB2 . 61 . HB2 1 1
1082 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1082 1 2 1 1 61 TRP HB3 . 61 . HB1 1 1
1083 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1083 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1084 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1084 1 2 1 1 55 SER H . 55 . HN 1 1
1085 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1085 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
1086 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1086 1 2 1 1 61 TRP HB2 . 61 . HB2 1 1
1087 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1087 1 2 1 1 61 TRP HB3 . 61 . HB1 1 1
1088 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1088 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
1089 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1089 1 2 1 1 63 GLU H . 63 . HN 1 1
1090 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1090 1 2 1 1 63 GLU HA . 63 . HA 1 1
1091 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1091 1 2 1 1 63 GLU QG . 63 . HG# 1 1
1092 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1092 1 2 1 1 66 PHE H . 66 . HN 1 1
1093 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1093 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
1094 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1094 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
1095 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1095 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1096 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1096 1 2 1 1 76 VAL HA . 76 . HA 1 1
1097 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1097 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1098 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1098 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1099 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
1099 1 2 1 1 77 ASP H . 77 . HN 1 1
1100 1 1 1 1 54 LEU MD2 . 54 . HD2# 1 1
1100 1 2 1 1 55 SER H . 55 . HN 1 1
1101 1 1 1 1 54 LEU MD2 . 54 . HD2# 1 1
1101 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
1102 1 1 1 1 54 LEU MD2 . 54 . HD2# 1 1
1102 1 2 1 1 63 GLU HA . 63 . HA 1 1
1103 1 1 1 1 54 LEU MD2 . 54 . HD2# 1 1
1103 1 2 1 1 63 GLU QG . 63 . HG# 1 1
1104 1 1 1 1 54 LEU MD2 . 54 . HD2# 1 1
1104 1 2 1 1 76 VAL HA . 76 . HA 1 1
1105 1 1 1 1 54 LEU MD2 . 54 . HD2# 1 1
1105 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1106 1 1 1 1 54 LEU HG . 54 . HG 1 1
1106 1 2 1 1 55 SER H . 55 . HN 1 1
1107 1 1 1 1 54 LEU HG . 54 . HG 1 1
1107 1 2 1 1 61 TRP HB3 . 61 . HB1 1 1
1108 1 1 1 1 54 LEU HG . 54 . HG 1 1
1108 1 2 1 1 63 GLU H . 63 . HN 1 1
1109 1 1 1 1 54 LEU HG . 54 . HG 1 1
1109 1 2 1 1 63 GLU HA . 63 . HA 1 1
1110 1 1 1 1 54 LEU HG . 54 . HG 1 1
1110 1 2 1 1 63 GLU QG . 63 . HG# 1 1
1111 1 1 1 1 54 LEU HG . 54 . HG 1 1
1111 1 2 1 1 66 PHE H . 66 . HN 1 1
1112 1 1 1 1 54 LEU HG . 54 . HG 1 1
1112 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
1113 1 1 1 1 54 LEU HG . 54 . HG 1 1
1113 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
1114 1 1 1 1 54 LEU HG . 54 . HG 1 1
1114 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1115 1 1 1 1 54 LEU HG . 54 . HG 1 1
1115 1 2 1 1 76 VAL HB . 76 . HB 1 1
1116 1 1 1 1 54 LEU HG . 54 . HG 1 1
1116 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1117 1 1 1 1 55 SER H . 55 . HN 1 1
1117 1 2 1 1 55 SER QB . 55 . HB# 1 1
1118 1 1 1 1 55 SER HA . 55 . HA 1 1
1118 1 2 1 1 56 TYR H . 56 . HN 1 1
1119 1 1 1 1 55 SER HA . 55 . HA 1 1
1119 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
1120 1 1 1 1 55 SER HA . 55 . HA 1 1
1120 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
1121 1 1 1 1 55 SER HA . 55 . HA 1 1
1121 1 2 1 1 60 HIS HA . 60 . HA 1 1
1122 1 1 1 1 55 SER HA . 55 . HA 1 1
1122 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1123 1 1 1 1 55 SER HA . 55 . HA 1 1
1123 1 2 1 1 61 TRP H . 61 . HN 1 1
1124 1 1 1 1 55 SER HA . 55 . HA 1 1
1124 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
1125 1 1 1 1 55 SER QB . 55 . HB# 1 1
1125 1 2 1 1 56 TYR H . 56 . HN 1 1
1126 1 1 1 1 55 SER QB . 55 . HB# 1 1
1126 1 2 1 1 60 HIS HA . 60 . HA 1 1
1127 1 1 1 1 55 SER QB . 55 . HB# 1 1
1127 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1128 1 1 1 1 56 TYR H . 56 . HN 1 1
1128 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
1129 1 1 1 1 56 TYR H . 56 . HN 1 1
1129 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
1130 1 1 1 1 56 TYR H . 56 . HN 1 1
1130 1 2 1 1 59 ARG H . 59 . HN 1 1
1131 1 1 1 1 56 TYR H . 56 . HN 1 1
1131 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
1132 1 1 1 1 56 TYR H . 56 . HN 1 1
1132 1 2 1 1 60 HIS HA . 60 . HA 1 1
1133 1 1 1 1 56 TYR H . 56 . HN 1 1
1133 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
1134 1 1 1 1 56 TYR H . 56 . HN 1 1
1134 1 2 1 1 61 TRP HZ3 . 61 . HZ3 1 1
1135 1 1 1 1 56 TYR HA . 56 . HA 1 1
1135 1 2 1 1 56 TYR HD1 . 56 . HD1 1 1
1136 1 1 1 1 56 TYR HA . 56 . HA 1 1
1136 1 2 1 1 57 LYS H . 57 . HN 1 1
1137 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1137 1 2 1 1 56 TYR HD1 . 56 . HD1 1 1
1138 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1138 1 2 1 1 56 TYR HD2 . 56 . HD2 1 1
1139 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1139 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
1140 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1140 1 2 1 1 61 TRP HZ3 . 61 . HZ3 1 1
1141 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
1141 1 2 1 1 66 PHE HE2 . 66 . HE1 1 1
1142 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1142 1 2 1 1 56 TYR HD1 . 56 . HD1 1 1
1143 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1143 1 2 1 1 56 TYR HD2 . 56 . HD2 1 1
1144 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1144 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
1145 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1145 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
1146 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1146 1 2 1 1 61 TRP HZ3 . 61 . HZ3 1 1
1147 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1147 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1148 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1148 1 2 1 1 66 PHE HE2 . 66 . HE1 1 1
1149 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1149 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
1150 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
1150 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1151 1 1 1 1 56 TYR HD1 . 56 . HD1 1 1
1151 1 2 1 1 57 LYS H . 57 . HN 1 1
1152 1 1 1 1 56 TYR HD1 . 56 . HD1 1 1
1152 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1153 1 1 1 1 56 TYR HD1 . 56 . HD1 1 1
1153 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1
1154 1 1 1 1 56 TYR HD2 . 56 . HD2 1 1
1154 1 2 1 1 77 ASP HA . 77 . HA 1 1
1155 1 1 1 1 57 LYS H . 57 . HN 1 1
1155 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1156 1 1 1 1 57 LYS H . 57 . HN 1 1
1156 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1
1157 1 1 1 1 57 LYS H . 57 . HN 1 1
1157 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
1158 1 1 1 1 57 LYS H . 57 . HN 1 1
1158 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
1159 1 1 1 1 57 LYS H . 57 . HN 1 1
1159 1 2 1 1 58 ASP H . 58 . HN 1 1
1160 1 1 1 1 57 LYS HA . 57 . HA 1 1
1160 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
1161 1 1 1 1 57 LYS HA . 57 . HA 1 1
1161 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
1162 1 1 1 1 57 LYS HA . 57 . HA 1 1
1162 1 2 1 1 58 ASP H . 58 . HN 1 1
1163 1 1 1 1 57 LYS HA . 57 . HA 1 1
1163 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
1164 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1164 1 2 1 1 58 ASP H . 58 . HN 1 1
1165 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
1165 1 2 1 1 58 ASP H . 58 . HN 1 1
1166 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
1166 1 2 1 1 59 ARG H . 59 . HN 1 1
1167 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
1167 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1168 1 1 1 1 57 LYS HG2 . 57 . HG2 1 1
1168 1 2 1 1 58 ASP H . 58 . HN 1 1
1169 1 1 1 1 57 LYS HG2 . 57 . HG2 1 1
1169 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
1170 1 1 1 1 57 LYS HG3 . 57 . HG1 1 1
1170 1 2 1 1 58 ASP H . 58 . HN 1 1
1171 1 1 1 1 57 LYS HG3 . 57 . HG1 1 1
1171 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
1172 1 1 1 1 58 ASP H . 58 . HN 1 1
1172 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
1173 1 1 1 1 58 ASP H . 58 . HN 1 1
1173 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
1174 1 1 1 1 58 ASP H . 58 . HN 1 1
1174 1 2 1 1 59 ARG H . 59 . HN 1 1
1175 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
1175 1 2 1 1 59 ARG H . 59 . HN 1 1
1176 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
1176 1 2 1 1 59 ARG H . 59 . HN 1 1
1177 1 1 1 1 59 ARG H . 59 . HN 1 1
1177 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
1178 1 1 1 1 59 ARG H . 59 . HN 1 1
1178 1 2 1 1 59 ARG HB3 . 59 . HB1 1 1
1179 1 1 1 1 59 ARG H . 59 . HN 1 1
1179 1 2 1 1 59 ARG HD2 . 59 . HD2 1 1
1180 1 1 1 1 59 ARG H . 59 . HN 1 1
1180 1 2 1 1 59 ARG HD3 . 59 . HD1 1 1
1181 1 1 1 1 59 ARG H . 59 . HN 1 1
1181 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
1182 1 1 1 1 59 ARG H . 59 . HN 1 1
1182 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
1183 1 1 1 1 59 ARG HA . 59 . HA 1 1
1183 1 2 1 1 59 ARG HD2 . 59 . HD2 1 1
1184 1 1 1 1 59 ARG HA . 59 . HA 1 1
1184 1 2 1 1 59 ARG HD3 . 59 . HD1 1 1
1185 1 1 1 1 59 ARG HA . 59 . HA 1 1
1185 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
1186 1 1 1 1 59 ARG HA . 59 . HA 1 1
1186 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
1187 1 1 1 1 59 ARG HA . 59 . HA 1 1
1187 1 2 1 1 60 HIS H . 60 . HN 1 1
1188 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
1188 1 2 1 1 59 ARG HD2 . 59 . HD2 1 1
1189 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
1189 1 2 1 1 59 ARG HD3 . 59 . HD1 1 1
1190 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
1190 1 2 1 1 60 HIS H . 60 . HN 1 1
1191 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
1191 1 2 1 1 60 HIS HA . 60 . HA 1 1
1192 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
1192 1 2 1 1 61 TRP HZ3 . 61 . HZ3 1 1
1193 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
1193 1 2 1 1 59 ARG HD2 . 59 . HD2 1 1
1194 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
1194 1 2 1 1 59 ARG HD3 . 59 . HD1 1 1
1195 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
1195 1 2 1 1 60 HIS H . 60 . HN 1 1
1196 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
1196 1 2 1 1 61 TRP HZ3 . 61 . HZ3 1 1
1197 1 1 1 1 59 ARG HD2 . 59 . HD2 1 1
1197 1 2 1 1 60 HIS H . 60 . HN 1 1
1198 1 1 1 1 59 ARG HD2 . 59 . HD2 1 1
1198 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
1199 1 1 1 1 59 ARG HD2 . 59 . HD2 1 1
1199 1 2 1 1 61 TRP HH2 . 61 . HH2 1 1
1200 1 1 1 1 59 ARG HD2 . 59 . HD2 1 1
1200 1 2 1 1 61 TRP HZ3 . 61 . HZ3 1 1
1201 1 1 1 1 59 ARG HD3 . 59 . HD1 1 1
1201 1 2 1 1 60 HIS H . 60 . HN 1 1
1202 1 1 1 1 59 ARG HD3 . 59 . HD1 1 1
1202 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
1203 1 1 1 1 59 ARG HD3 . 59 . HD1 1 1
1203 1 2 1 1 61 TRP HH2 . 61 . HH2 1 1
1204 1 1 1 1 59 ARG HD3 . 59 . HD1 1 1
1204 1 2 1 1 61 TRP HZ3 . 61 . HZ3 1 1
1205 1 1 1 1 59 ARG HE . 59 . HE 1 1
1205 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
1206 1 1 1 1 59 ARG HE . 59 . HE 1 1
1206 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
1207 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1
1207 1 2 1 1 60 HIS H . 60 . HN 1 1
1208 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1
1208 1 2 1 1 61 TRP HZ3 . 61 . HZ3 1 1
1209 1 1 1 1 59 ARG HG3 . 59 . HG1 1 1
1209 1 2 1 1 60 HIS H . 60 . HN 1 1
1210 1 1 1 1 59 ARG HG3 . 59 . HG1 1 1
1210 1 2 1 1 61 TRP HZ3 . 61 . HZ3 1 1
1211 1 1 1 1 60 HIS H . 60 . HN 1 1
1211 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
1212 1 1 1 1 60 HIS H . 60 . HN 1 1
1212 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1
1213 1 1 1 1 60 HIS HA . 60 . HA 1 1
1213 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1214 1 1 1 1 60 HIS HA . 60 . HA 1 1
1214 1 2 1 1 61 TRP H . 61 . HN 1 1
1215 1 1 1 1 60 HIS HB2 . 60 . HB2 1 1
1215 1 2 1 1 61 TRP H . 61 . HN 1 1
1216 1 1 1 1 60 HIS HB3 . 60 . HB1 1 1
1216 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1217 1 1 1 1 60 HIS HB3 . 60 . HB1 1 1
1217 1 2 1 1 61 TRP H . 61 . HN 1 1
1218 1 1 1 1 61 TRP H . 61 . HN 1 1
1218 1 2 1 1 61 TRP HB2 . 61 . HB2 1 1
1219 1 1 1 1 61 TRP H . 61 . HN 1 1
1219 1 2 1 1 61 TRP HB3 . 61 . HB1 1 1
1220 1 1 1 1 61 TRP H . 61 . HN 1 1
1220 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
1221 1 1 1 1 61 TRP HA . 61 . HA 1 1
1221 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
1222 1 1 1 1 61 TRP HA . 61 . HA 1 1
1222 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
1223 1 1 1 1 61 TRP HA . 61 . HA 1 1
1223 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
1224 1 1 1 1 61 TRP HA . 61 . HA 1 1
1224 1 2 1 1 62 HIS H . 62 . HN 1 1
1225 1 1 1 1 61 TRP HB2 . 61 . HB2 1 1
1225 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
1226 1 1 1 1 61 TRP HB2 . 61 . HB2 1 1
1226 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
1227 1 1 1 1 61 TRP HB2 . 61 . HB2 1 1
1227 1 2 1 1 62 HIS H . 62 . HN 1 1
1228 1 1 1 1 61 TRP HB2 . 61 . HB2 1 1
1228 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
1229 1 1 1 1 61 TRP HB2 . 61 . HB2 1 1
1229 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
1230 1 1 1 1 61 TRP HB2 . 61 . HB2 1 1
1230 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1231 1 1 1 1 61 TRP HB3 . 61 . HB1 1 1
1231 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
1232 1 1 1 1 61 TRP HB3 . 61 . HB1 1 1
1232 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
1233 1 1 1 1 61 TRP HB3 . 61 . HB1 1 1
1233 1 2 1 1 62 HIS H . 62 . HN 1 1
1234 1 1 1 1 61 TRP HB3 . 61 . HB1 1 1
1234 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
1235 1 1 1 1 61 TRP HB3 . 61 . HB1 1 1
1235 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
1236 1 1 1 1 61 TRP HB3 . 61 . HB1 1 1
1236 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
1237 1 1 1 1 61 TRP HB3 . 61 . HB1 1 1
1237 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1238 1 1 1 1 61 TRP HD1 . 61 . HD1 1 1
1238 1 2 1 1 62 HIS H . 62 . HN 1 1
1239 1 1 1 1 61 TRP HD1 . 61 . HD1 1 1
1239 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
1240 1 1 1 1 61 TRP HD1 . 61 . HD1 1 1
1240 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
1241 1 1 1 1 61 TRP HE1 . 61 . HE1 1 1
1241 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1242 1 1 1 1 62 HIS H . 62 . HN 1 1
1242 1 2 1 1 62 HIS QB . 62 . HB# 1 1
1243 1 1 1 1 62 HIS H . 62 . HN 1 1
1243 1 2 1 1 65 CYS H . 65 . HN 1 1
1244 1 1 1 1 62 HIS H . 62 . HN 1 1
1244 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
1245 1 1 1 1 62 HIS H . 62 . HN 1 1
1245 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
1246 1 1 1 1 62 HIS HA . 62 . HA 1 1
1246 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
1247 1 1 1 1 62 HIS HA . 62 . HA 1 1
1247 1 2 1 1 63 GLU H . 63 . HN 1 1
1248 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1248 1 2 1 1 63 GLU H . 63 . HN 1 1
1249 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1249 1 2 1 1 64 ALA H . 64 . HN 1 1
1250 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1250 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1251 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1251 1 2 1 1 65 CYS H . 65 . HN 1 1
1252 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1252 1 2 1 1 65 CYS HA . 65 . HA 1 1
1253 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1253 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
1254 1 1 1 1 63 GLU H . 63 . HN 1 1
1254 1 2 1 1 63 GLU QB . 63 . HB# 1 1
1255 1 1 1 1 63 GLU H . 63 . HN 1 1
1255 1 2 1 1 63 GLU QG . 63 . HG# 1 1
1256 1 1 1 1 63 GLU H . 63 . HN 1 1
1256 1 2 1 1 64 ALA H . 64 . HN 1 1
1257 1 1 1 1 63 GLU HA . 63 . HA 1 1
1257 1 2 1 1 63 GLU QG . 63 . HG# 1 1
1258 1 1 1 1 63 GLU HA . 63 . HA 1 1
1258 1 2 1 1 64 ALA H . 64 . HN 1 1
1259 1 1 1 1 63 GLU HA . 63 . HA 1 1
1259 1 2 1 1 65 CYS H . 65 . HN 1 1
1260 1 1 1 1 63 GLU HA . 63 . HA 1 1
1260 1 2 1 1 66 PHE H . 66 . HN 1 1
1261 1 1 1 1 63 GLU HA . 63 . HA 1 1
1261 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
1262 1 1 1 1 63 GLU HA . 63 . HA 1 1
1262 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
1263 1 1 1 1 63 GLU HA . 63 . HA 1 1
1263 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1264 1 1 1 1 63 GLU HA . 63 . HA 1 1
1264 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1265 1 1 1 1 63 GLU HA . 63 . HA 1 1
1265 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1266 1 1 1 1 63 GLU QB . 63 . HB# 1 1
1266 1 2 1 1 64 ALA H . 64 . HN 1 1
1267 1 1 1 1 63 GLU QB . 63 . HB# 1 1
1267 1 2 1 1 64 ALA HA . 64 . HA 1 1
1268 1 1 1 1 63 GLU QG . 63 . HG# 1 1
1268 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1269 1 1 1 1 63 GLU QG . 63 . HG# 1 1
1269 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1270 1 1 1 1 64 ALA H . 64 . HN 1 1
1270 1 2 1 1 64 ALA HA . 64 . HA 1 1
1271 1 1 1 1 64 ALA H . 64 . HN 1 1
1271 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1272 1 1 1 1 64 ALA H . 64 . HN 1 1
1272 1 2 1 1 65 CYS H . 65 . HN 1 1
1273 1 1 1 1 64 ALA HA . 64 . HA 1 1
1273 1 2 1 1 65 CYS H . 65 . HN 1 1
1274 1 1 1 1 64 ALA HA . 64 . HA 1 1
1274 1 2 1 1 66 PHE H . 66 . HN 1 1
1275 1 1 1 1 64 ALA MB . 64 . HB# 1 1
1275 1 2 1 1 65 CYS H . 65 . HN 1 1
1276 1 1 1 1 64 ALA MB . 64 . HB# 1 1
1276 1 2 1 1 65 CYS HA . 65 . HA 1 1
1277 1 1 1 1 65 CYS H . 65 . HN 1 1
1277 1 2 1 1 65 CYS HA . 65 . HA 1 1
1278 1 1 1 1 65 CYS H . 65 . HN 1 1
1278 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
1279 1 1 1 1 65 CYS H . 65 . HN 1 1
1279 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
1280 1 1 1 1 65 CYS H . 65 . HN 1 1
1280 1 2 1 1 66 PHE H . 66 . HN 1 1
1281 1 1 1 1 65 CYS HA . 65 . HA 1 1
1281 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
1282 1 1 1 1 65 CYS HA . 65 . HA 1 1
1282 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
1283 1 1 1 1 65 CYS HA . 65 . HA 1 1
1283 1 2 1 1 66 PHE H . 66 . HN 1 1
1284 1 1 1 1 65 CYS HB2 . 65 . HB2 1 1
1284 1 2 1 1 66 PHE H . 66 . HN 1 1
1285 1 1 1 1 65 CYS HB2 . 65 . HB2 1 1
1285 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
1286 1 1 1 1 65 CYS HB3 . 65 . HB1 1 1
1286 1 2 1 1 66 PHE H . 66 . HN 1 1
1287 1 1 1 1 65 CYS HB3 . 65 . HB1 1 1
1287 1 2 1 1 66 PHE HA . 66 . HA 1 1
1288 1 1 1 1 66 PHE H . 66 . HN 1 1
1288 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
1289 1 1 1 1 66 PHE H . 66 . HN 1 1
1289 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
1290 1 1 1 1 66 PHE H . 66 . HN 1 1
1290 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1291 1 1 1 1 66 PHE H . 66 . HN 1 1
1291 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1292 1 1 1 1 66 PHE HA . 66 . HA 1 1
1292 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
1293 1 1 1 1 66 PHE HA . 66 . HA 1 1
1293 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
1294 1 1 1 1 66 PHE HA . 66 . HA 1 1
1294 1 2 1 1 66 PHE HD1 . 66 . HD2 1 1
1295 1 1 1 1 66 PHE HA . 66 . HA 1 1
1295 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1296 1 1 1 1 66 PHE HA . 66 . HA 1 1
1296 1 2 1 1 67 HIS H . 67 . HN 1 1
1297 1 1 1 1 66 PHE HA . 66 . HA 1 1
1297 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1298 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
1298 1 2 1 1 66 PHE HD1 . 66 . HD2 1 1
1299 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
1299 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1300 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
1300 1 2 1 1 67 HIS H . 67 . HN 1 1
1301 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
1301 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1302 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
1302 1 2 1 1 66 PHE HD1 . 66 . HD2 1 1
1303 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
1303 1 2 1 1 66 PHE HD2 . 66 . HD1 1 1
1304 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
1304 1 2 1 1 67 HIS H . 67 . HN 1 1
1305 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
1305 1 2 1 1 74 SER HA . 74 . HA 1 1
1306 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
1306 1 2 1 1 76 VAL HA . 76 . HA 1 1
1307 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
1307 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1308 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1308 1 2 1 1 67 HIS H . 67 . HN 1 1
1309 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1309 1 2 1 1 75 LEU H . 75 . HN 1 1
1310 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1310 1 2 1 1 75 LEU HA . 75 . HA 1 1
1311 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1311 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1312 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1312 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1313 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1313 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1314 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1314 1 2 1 1 76 VAL HA . 76 . HA 1 1
1315 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1315 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1316 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1316 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1317 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1317 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1318 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1318 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1319 1 1 1 1 66 PHE HD1 . 66 . HD2 1 1
1319 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1320 1 1 1 1 66 PHE HD2 . 66 . HD1 1 1
1320 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1321 1 1 1 1 66 PHE HD2 . 66 . HD1 1 1
1321 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1322 1 1 1 1 66 PHE HE1 . 66 . HE2 1 1
1322 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1323 1 1 1 1 66 PHE HE1 . 66 . HE2 1 1
1323 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1324 1 1 1 1 66 PHE HE2 . 66 . HE1 1 1
1324 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1325 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1325 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1326 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1326 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1327 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1327 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1328 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1328 1 2 1 1 87 LEU HG . 87 . HG 1 1
1329 1 1 1 1 67 HIS H . 67 . HN 1 1
1329 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
1330 1 1 1 1 67 HIS H . 67 . HN 1 1
1330 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
1331 1 1 1 1 67 HIS H . 67 . HN 1 1
1331 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1332 1 1 1 1 67 HIS HA . 67 . HA 1 1
1332 1 2 1 1 68 CYS H . 68 . HN 1 1
1333 1 1 1 1 67 HIS HA . 67 . HA 1 1
1333 1 2 1 1 72 ARG HA . 72 . HA 1 1
1334 1 1 1 1 67 HIS HA . 67 . HA 1 1
1334 1 2 1 1 74 SER HA . 74 . HA 1 1
1335 1 1 1 1 67 HIS HA . 67 . HA 1 1
1335 1 2 1 1 75 LEU H . 75 . HN 1 1
1336 1 1 1 1 67 HIS HA . 67 . HA 1 1
1336 1 2 1 1 75 LEU HA . 75 . HA 1 1
1337 1 1 1 1 67 HIS HA . 67 . HA 1 1
1337 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1338 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
1338 1 2 1 1 68 CYS H . 68 . HN 1 1
1339 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
1339 1 2 1 1 72 ARG HA . 72 . HA 1 1
1340 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
1340 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
1341 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
1341 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
1342 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
1342 1 2 1 1 73 ASN H . 73 . HN 1 1
1343 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
1343 1 2 1 1 74 SER HA . 74 . HA 1 1
1344 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
1344 1 2 1 1 75 LEU H . 75 . HN 1 1
1345 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
1345 1 2 1 1 75 LEU HG . 75 . HG 1 1
1346 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
1346 1 2 1 1 68 CYS H . 68 . HN 1 1
1347 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
1347 1 2 1 1 72 ARG HA . 72 . HA 1 1
1348 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
1348 1 2 1 1 73 ASN H . 73 . HN 1 1
1349 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
1349 1 2 1 1 74 SER HA . 74 . HA 1 1
1350 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
1350 1 2 1 1 75 LEU H . 75 . HN 1 1
1351 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
1351 1 2 1 1 75 LEU HG . 75 . HG 1 1
1352 1 1 1 1 68 CYS H . 68 . HN 1 1
1352 1 2 1 1 68 CYS HA . 68 . HA 1 1
1353 1 1 1 1 68 CYS H . 68 . HN 1 1
1353 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
1354 1 1 1 1 68 CYS H . 68 . HN 1 1
1354 1 2 1 1 68 CYS HB3 . 68 . HB1 1 1
1355 1 1 1 1 68 CYS H . 68 . HN 1 1
1355 1 2 1 1 72 ARG HA . 72 . HA 1 1
1356 1 1 1 1 68 CYS H . 68 . HN 1 1
1356 1 2 1 1 73 ASN H . 73 . HN 1 1
1357 1 1 1 1 68 CYS H . 68 . HN 1 1
1357 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1358 1 1 1 1 68 CYS H . 68 . HN 1 1
1358 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
1359 1 1 1 1 68 CYS H . 68 . HN 1 1
1359 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1360 1 1 1 1 68 CYS H . 68 . HN 1 1
1360 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1361 1 1 1 1 68 CYS H . 68 . HN 1 1
1361 1 2 1 1 75 LEU HG . 75 . HG 1 1
1362 1 1 1 1 68 CYS HA . 68 . HA 1 1
1362 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
1363 1 1 1 1 68 CYS HA . 68 . HA 1 1
1363 1 2 1 1 68 CYS HB3 . 68 . HB1 1 1
1364 1 1 1 1 68 CYS HA . 68 . HA 1 1
1364 1 2 1 1 69 SER H . 69 . HN 1 1
1365 1 1 1 1 68 CYS HA . 68 . HA 1 1
1365 1 2 1 1 70 GLN H . 70 . HN 1 1
1366 1 1 1 1 68 CYS HA . 68 . HA 1 1
1366 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1367 1 1 1 1 68 CYS HA . 68 . HA 1 1
1367 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1368 1 1 1 1 68 CYS HA . 68 . HA 1 1
1368 1 2 1 1 75 LEU HG . 75 . HG 1 1
1369 1 1 1 1 68 CYS HA . 68 . HA 1 1
1369 1 2 1 1 87 LEU H . 87 . HN 1 1
1370 1 1 1 1 68 CYS HA . 68 . HA 1 1
1370 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1371 1 1 1 1 68 CYS HA . 68 . HA 1 1
1371 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1372 1 1 1 1 68 CYS HA . 68 . HA 1 1
1372 1 2 1 1 88 LEU HA . 88 . HA 1 1
1373 1 1 1 1 68 CYS HA . 68 . HA 1 1
1373 1 2 1 1 89 CYS H . 89 . HN 1 1
1374 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1374 1 2 1 1 69 SER H . 69 . HN 1 1
1375 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1375 1 2 1 1 70 GLN H . 70 . HN 1 1
1376 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1376 1 2 1 1 71 CYS HB2 . 71 . HB2 1 1
1377 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1377 1 2 1 1 72 ARG HA . 72 . HA 1 1
1378 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1378 1 2 1 1 73 ASN H . 73 . HN 1 1
1379 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1379 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1380 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1380 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1381 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1381 1 2 1 1 75 LEU HG . 75 . HG 1 1
1382 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1382 1 2 1 1 88 LEU HA . 88 . HA 1 1
1383 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1383 1 2 1 1 89 CYS H . 89 . HN 1 1
1384 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1384 1 2 1 1 89 CYS HA . 89 . HA 1 1
1385 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1385 1 2 1 1 69 SER H . 69 . HN 1 1
1386 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1386 1 2 1 1 70 GLN H . 70 . HN 1 1
1387 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1387 1 2 1 1 71 CYS H . 71 . HN 1 1
1388 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1388 1 2 1 1 71 CYS HB2 . 71 . HB2 1 1
1389 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1389 1 2 1 1 72 ARG H . 72 . HN 1 1
1390 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1390 1 2 1 1 72 ARG HA . 72 . HA 1 1
1391 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1391 1 2 1 1 73 ASN H . 73 . HN 1 1
1392 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1392 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1393 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1393 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1394 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1394 1 2 1 1 75 LEU HG . 75 . HG 1 1
1395 1 1 1 1 69 SER H . 69 . HN 1 1
1395 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
1396 1 1 1 1 69 SER H . 69 . HN 1 1
1396 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
1397 1 1 1 1 69 SER H . 69 . HN 1 1
1397 1 2 1 1 70 GLN H . 70 . HN 1 1
1398 1 1 1 1 69 SER H . 69 . HN 1 1
1398 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
1399 1 1 1 1 69 SER H . 69 . HN 1 1
1399 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
1400 1 1 1 1 69 SER H . 69 . HN 1 1
1400 1 2 1 1 87 LEU H . 87 . HN 1 1
1401 1 1 1 1 69 SER H . 69 . HN 1 1
1401 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1402 1 1 1 1 69 SER H . 69 . HN 1 1
1402 1 2 1 1 88 LEU HA . 88 . HA 1 1
1403 1 1 1 1 69 SER H . 69 . HN 1 1
1403 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1404 1 1 1 1 69 SER H . 69 . HN 1 1
1404 1 2 1 1 88 LEU HG . 88 . HG 1 1
1405 1 1 1 1 69 SER HA . 69 . HA 1 1
1405 1 2 1 1 70 GLN H . 70 . HN 1 1
1406 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1406 1 2 1 1 70 GLN H . 70 . HN 1 1
1407 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1407 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
1408 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1408 1 2 1 1 86 GLN QB . 86 . HB# 1 1
1409 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1409 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
1410 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1410 1 2 1 1 87 LEU H . 87 . HN 1 1
1411 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1411 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1412 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1412 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1413 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1413 1 2 1 1 88 LEU HG . 88 . HG 1 1
1414 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
1414 1 2 1 1 70 GLN H . 70 . HN 1 1
1415 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
1415 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1416 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
1416 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
1417 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
1417 1 2 1 1 86 GLN QB . 86 . HB# 1 1
1418 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
1418 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
1419 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
1419 1 2 1 1 87 LEU H . 87 . HN 1 1
1420 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
1420 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1421 1 1 1 1 70 GLN H . 70 . HN 1 1
1421 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1
1422 1 1 1 1 70 GLN H . 70 . HN 1 1
1422 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1
1423 1 1 1 1 70 GLN H . 70 . HN 1 1
1423 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
1424 1 1 1 1 70 GLN H . 70 . HN 1 1
1424 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
1425 1 1 1 1 70 GLN H . 70 . HN 1 1
1425 1 2 1 1 71 CYS H . 71 . HN 1 1
1426 1 1 1 1 70 GLN H . 70 . HN 1 1
1426 1 2 1 1 72 ARG H . 72 . HN 1 1
1427 1 1 1 1 70 GLN H . 70 . HN 1 1
1427 1 2 1 1 88 LEU HA . 88 . HA 1 1
1428 1 1 1 1 70 GLN H . 70 . HN 1 1
1428 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1429 1 1 1 1 70 GLN H . 70 . HN 1 1
1429 1 2 1 1 88 LEU HG . 88 . HG 1 1
1430 1 1 1 1 70 GLN HA . 70 . HA 1 1
1430 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
1431 1 1 1 1 70 GLN HA . 70 . HA 1 1
1431 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
1432 1 1 1 1 70 GLN HA . 70 . HA 1 1
1432 1 2 1 1 71 CYS H . 71 . HN 1 1
1433 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
1433 1 2 1 1 71 CYS H . 71 . HN 1 1
1434 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
1434 1 2 1 1 72 ARG H . 72 . HN 1 1
1435 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
1435 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1436 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
1436 1 2 1 1 92 CYS QB . 92 . HB# 1 1
1437 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
1437 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1438 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
1438 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1439 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
1439 1 2 1 1 71 CYS H . 71 . HN 1 1
1440 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
1440 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1441 1 1 1 1 70 GLN HE21 . 70 . HE21 1 1
1441 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
1442 1 1 1 1 70 GLN HE21 . 70 . HE21 1 1
1442 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
1443 1 1 1 1 70 GLN HE21 . 70 . HE21 1 1
1443 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1444 1 1 1 1 70 GLN HE22 . 70 . HE22 1 1
1444 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
1445 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1
1445 1 2 1 1 71 CYS H . 71 . HN 1 1
1446 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1
1446 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1447 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1
1447 1 2 1 1 88 LEU HG . 88 . HG 1 1
1448 1 1 1 1 70 GLN HG3 . 70 . HG1 1 1
1448 1 2 1 1 71 CYS H . 71 . HN 1 1
1449 1 1 1 1 70 GLN HG3 . 70 . HG1 1 1
1449 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1450 1 1 1 1 70 GLN HG3 . 70 . HG1 1 1
1450 1 2 1 1 88 LEU HG . 88 . HG 1 1
1451 1 1 1 1 70 GLN HG3 . 70 . HG1 1 1
1451 1 2 1 1 92 CYS QB . 92 . HB# 1 1
1452 1 1 1 1 71 CYS H . 71 . HN 1 1
1452 1 2 1 1 71 CYS HB2 . 71 . HB2 1 1
1453 1 1 1 1 71 CYS H . 71 . HN 1 1
1453 1 2 1 1 71 CYS HB3 . 71 . HB1 1 1
1454 1 1 1 1 71 CYS H . 71 . HN 1 1
1454 1 2 1 1 72 ARG H . 72 . HN 1 1
1455 1 1 1 1 71 CYS H . 71 . HN 1 1
1455 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1456 1 1 1 1 71 CYS H . 71 . HN 1 1
1456 1 2 1 1 92 CYS QB . 92 . HB# 1 1
1457 1 1 1 1 71 CYS HA . 71 . HA 1 1
1457 1 2 1 1 71 CYS HB2 . 71 . HB2 1 1
1458 1 1 1 1 71 CYS HA . 71 . HA 1 1
1458 1 2 1 1 71 CYS HB3 . 71 . HB1 1 1
1459 1 1 1 1 71 CYS HA . 71 . HA 1 1
1459 1 2 1 1 72 ARG H . 72 . HN 1 1
1460 1 1 1 1 71 CYS HB2 . 71 . HB2 1 1
1460 1 2 1 1 72 ARG H . 72 . HN 1 1
1461 1 1 1 1 71 CYS HB2 . 71 . HB2 1 1
1461 1 2 1 1 73 ASN H . 73 . HN 1 1
1462 1 1 1 1 71 CYS HB3 . 71 . HB1 1 1
1462 1 2 1 1 72 ARG H . 72 . HN 1 1
1463 1 1 1 1 71 CYS HB3 . 71 . HB1 1 1
1463 1 2 1 1 73 ASN H . 73 . HN 1 1
1464 1 1 1 1 72 ARG H . 72 . HN 1 1
1464 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
1465 1 1 1 1 72 ARG H . 72 . HN 1 1
1465 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
1466 1 1 1 1 72 ARG H . 72 . HN 1 1
1466 1 2 1 1 72 ARG QD . 72 . HD# 1 1
1467 1 1 1 1 72 ARG H . 72 . HN 1 1
1467 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
1468 1 1 1 1 72 ARG H . 72 . HN 1 1
1468 1 2 1 1 72 ARG HG3 . 72 . HG1 1 1
1469 1 1 1 1 72 ARG H . 72 . HN 1 1
1469 1 2 1 1 73 ASN H . 73 . HN 1 1
1470 1 1 1 1 72 ARG HA . 72 . HA 1 1
1470 1 2 1 1 72 ARG QD . 72 . HD# 1 1
1471 1 1 1 1 72 ARG HA . 72 . HA 1 1
1471 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
1472 1 1 1 1 72 ARG HA . 72 . HA 1 1
1472 1 2 1 1 72 ARG HG3 . 72 . HG1 1 1
1473 1 1 1 1 72 ARG HA . 72 . HA 1 1
1473 1 2 1 1 73 ASN H . 73 . HN 1 1
1474 1 1 1 1 72 ARG HA . 72 . HA 1 1
1474 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1475 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
1475 1 2 1 1 72 ARG QD . 72 . HD# 1 1
1476 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
1476 1 2 1 1 72 ARG QD . 72 . HD# 1 1
1477 1 1 1 1 73 ASN H . 73 . HN 1 1
1477 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1478 1 1 1 1 73 ASN H . 73 . HN 1 1
1478 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
1479 1 1 1 1 73 ASN HA . 73 . HA 1 1
1479 1 2 1 1 74 SER H . 74 . HN 1 1
1480 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1480 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1481 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1481 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1482 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1482 1 2 1 1 74 SER H . 74 . HN 1 1
1483 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1483 1 2 1 1 75 LEU H . 75 . HN 1 1
1484 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1484 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1485 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1485 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1486 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1486 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1487 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1487 1 2 1 1 74 SER H . 74 . HN 1 1
1488 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1488 1 2 1 1 75 LEU H . 75 . HN 1 1
1489 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1489 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1490 1 1 1 1 73 ASN HD21 . 73 . HD21 1 1
1490 1 2 1 1 74 SER H . 74 . HN 1 1
1491 1 1 1 1 73 ASN HD22 . 73 . HD22 1 1
1491 1 2 1 1 74 SER H . 74 . HN 1 1
1492 1 1 1 1 74 SER H . 74 . HN 1 1
1492 1 2 1 1 74 SER HB2 . 74 . HB2 1 1
1493 1 1 1 1 74 SER H . 74 . HN 1 1
1493 1 2 1 1 74 SER HB3 . 74 . HB1 1 1
1494 1 1 1 1 74 SER HA . 74 . HA 1 1
1494 1 2 1 1 75 LEU H . 75 . HN 1 1
1495 1 1 1 1 74 SER HA . 74 . HA 1 1
1495 1 2 1 1 75 LEU HG . 75 . HG 1 1
1496 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
1496 1 2 1 1 75 LEU H . 75 . HN 1 1
1497 1 1 1 1 75 LEU H . 75 . HN 1 1
1497 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1498 1 1 1 1 75 LEU H . 75 . HN 1 1
1498 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1499 1 1 1 1 75 LEU H . 75 . HN 1 1
1499 1 2 1 1 75 LEU HG . 75 . HG 1 1
1500 1 1 1 1 75 LEU HA . 75 . HA 1 1
1500 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1501 1 1 1 1 75 LEU HA . 75 . HA 1 1
1501 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1502 1 1 1 1 75 LEU HA . 75 . HA 1 1
1502 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1503 1 1 1 1 75 LEU HA . 75 . HA 1 1
1503 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1504 1 1 1 1 75 LEU HA . 75 . HA 1 1
1504 1 2 1 1 75 LEU HG . 75 . HG 1 1
1505 1 1 1 1 75 LEU HA . 75 . HA 1 1
1505 1 2 1 1 76 VAL H . 76 . HN 1 1
1506 1 1 1 1 75 LEU HA . 75 . HA 1 1
1506 1 2 1 1 76 VAL HA . 76 . HA 1 1
1507 1 1 1 1 75 LEU HA . 75 . HA 1 1
1507 1 2 1 1 76 VAL HB . 76 . HB 1 1
1508 1 1 1 1 75 LEU HA . 75 . HA 1 1
1508 1 2 1 1 78 LYS H . 78 . HN 1 1
1509 1 1 1 1 75 LEU HA . 75 . HA 1 1
1509 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1510 1 1 1 1 75 LEU HA . 75 . HA 1 1
1510 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1511 1 1 1 1 75 LEU HA . 75 . HA 1 1
1511 1 2 1 1 78 LYS QD . 78 . HD# 1 1
1512 1 1 1 1 75 LEU HA . 75 . HA 1 1
1512 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1513 1 1 1 1 75 LEU HA . 75 . HA 1 1
1513 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1514 1 1 1 1 75 LEU HA . 75 . HA 1 1
1514 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1515 1 1 1 1 75 LEU HA . 75 . HA 1 1
1515 1 2 1 1 80 PHE HD2 . 80 . HD2 1 1
1516 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1516 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1517 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1517 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1518 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1518 1 2 1 1 80 PHE HD2 . 80 . HD2 1 1
1519 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1519 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1520 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1520 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1521 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1521 1 2 1 1 78 LYS H . 78 . HN 1 1
1522 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1522 1 2 1 1 80 PHE HD2 . 80 . HD2 1 1
1523 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1523 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1524 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1524 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1525 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1525 1 2 1 1 80 PHE HD2 . 80 . HD2 1 1
1526 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1526 1 2 1 1 81 ALA H . 81 . HN 1 1
1527 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1527 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1528 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1528 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1529 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1529 1 2 1 1 88 LEU HA . 88 . HA 1 1
1530 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1530 1 2 1 1 89 CYS H . 89 . HN 1 1
1531 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1531 1 2 1 1 89 CYS HA . 89 . HA 1 1
1532 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1532 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1533 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1533 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1534 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1534 1 2 1 1 78 LYS QE . 78 . HE# 1 1
1535 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1535 1 2 1 1 80 PHE HA . 80 . HA 1 1
1536 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1536 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1537 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1537 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1538 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1538 1 2 1 1 80 PHE HD2 . 80 . HD2 1 1
1539 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1539 1 2 1 1 89 CYS HA . 89 . HA 1 1
1540 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1540 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
1541 1 1 1 1 76 VAL H . 76 . HN 1 1
1541 1 2 1 1 76 VAL HB . 76 . HB 1 1
1542 1 1 1 1 76 VAL H . 76 . HN 1 1
1542 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1543 1 1 1 1 76 VAL H . 76 . HN 1 1
1543 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1544 1 1 1 1 76 VAL H . 76 . HN 1 1
1544 1 2 1 1 77 ASP H . 77 . HN 1 1
1545 1 1 1 1 76 VAL HA . 76 . HA 1 1
1545 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1546 1 1 1 1 76 VAL HA . 76 . HA 1 1
1546 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1547 1 1 1 1 76 VAL HA . 76 . HA 1 1
1547 1 2 1 1 77 ASP H . 77 . HN 1 1
1548 1 1 1 1 76 VAL HA . 76 . HA 1 1
1548 1 2 1 1 78 LYS H . 78 . HN 1 1
1549 1 1 1 1 76 VAL HB . 76 . HB 1 1
1549 1 2 1 1 77 ASP H . 77 . HN 1 1
1550 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1550 1 2 1 1 77 ASP H . 77 . HN 1 1
1551 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1551 1 2 1 1 77 ASP HA . 77 . HA 1 1
1552 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1552 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
1553 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1553 1 2 1 1 77 ASP H . 77 . HN 1 1
1554 1 1 1 1 77 ASP H . 77 . HN 1 1
1554 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
1555 1 1 1 1 77 ASP H . 77 . HN 1 1
1555 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
1556 1 1 1 1 77 ASP H . 77 . HN 1 1
1556 1 2 1 1 78 LYS H . 78 . HN 1 1
1557 1 1 1 1 78 LYS H . 78 . HN 1 1
1557 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1558 1 1 1 1 78 LYS H . 78 . HN 1 1
1558 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1559 1 1 1 1 78 LYS H . 78 . HN 1 1
1559 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1560 1 1 1 1 78 LYS H . 78 . HN 1 1
1560 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1561 1 1 1 1 78 LYS HA . 78 . HA 1 1
1561 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1562 1 1 1 1 78 LYS HA . 78 . HA 1 1
1562 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1563 1 1 1 1 78 LYS HA . 78 . HA 1 1
1563 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1
1564 1 1 1 1 78 LYS HA . 78 . HA 1 1
1564 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
1565 1 1 1 1 78 LYS HA . 78 . HA 1 1
1565 1 2 1 1 79 PRO HG2 . 79 . HG2 1 1
1566 1 1 1 1 78 LYS HA . 78 . HA 1 1
1566 1 2 1 1 79 PRO HG3 . 79 . HG1 1 1
1567 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1567 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1
1568 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1568 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
1569 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1569 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1
1570 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1570 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
1571 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
1571 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1
1572 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
1572 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
1573 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
1573 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1
1574 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
1574 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
1575 1 1 1 1 79 PRO HA . 79 . HA 1 1
1575 1 2 1 1 79 PRO HG2 . 79 . HG2 1 1
1576 1 1 1 1 79 PRO HA . 79 . HA 1 1
1576 1 2 1 1 79 PRO HG3 . 79 . HG1 1 1
1577 1 1 1 1 79 PRO HA . 79 . HA 1 1
1577 1 2 1 1 80 PHE H . 80 . HN 1 1
1578 1 1 1 1 79 PRO HA . 79 . HA 1 1
1578 1 2 1 1 80 PHE HD2 . 80 . HD2 1 1
1579 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
1579 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1
1580 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
1580 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
1581 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
1581 1 2 1 1 80 PHE H . 80 . HN 1 1
1582 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
1582 1 2 1 1 90 THR MG . 90 . HG2# 1 1
1583 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
1583 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
1584 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
1584 1 2 1 1 80 PHE H . 80 . HN 1 1
1585 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
1585 1 2 1 1 90 THR MG . 90 . HG2# 1 1
1586 1 1 1 1 79 PRO HG2 . 79 . HG2 1 1
1586 1 2 1 1 90 THR MG . 90 . HG2# 1 1
1587 1 1 1 1 80 PHE H . 80 . HN 1 1
1587 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1588 1 1 1 1 80 PHE H . 80 . HN 1 1
1588 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1589 1 1 1 1 80 PHE H . 80 . HN 1 1
1589 1 2 1 1 80 PHE HD2 . 80 . HD2 1 1
1590 1 1 1 1 80 PHE HA . 80 . HA 1 1
1590 1 2 1 1 81 ALA H . 81 . HN 1 1
1591 1 1 1 1 80 PHE HA . 80 . HA 1 1
1591 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1592 1 1 1 1 80 PHE HA . 80 . HA 1 1
1592 1 2 1 1 90 THR H . 90 . HN 1 1
1593 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1593 1 2 1 1 80 PHE HD1 . 80 . HD1 1 1
1594 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1594 1 2 1 1 80 PHE HD2 . 80 . HD2 1 1
1595 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1595 1 2 1 1 81 ALA H . 81 . HN 1 1
1596 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1596 1 2 1 1 82 ALA H . 82 . HN 1 1
1597 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1597 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1598 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1598 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1599 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1599 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1600 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1600 1 2 1 1 87 LEU HG . 87 . HG 1 1
1601 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1601 1 2 1 1 80 PHE HD1 . 80 . HD1 1 1
1602 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1602 1 2 1 1 80 PHE HD2 . 80 . HD2 1 1
1603 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1603 1 2 1 1 81 ALA H . 81 . HN 1 1
1604 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1604 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1605 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1605 1 2 1 1 90 THR H . 90 . HN 1 1
1606 1 1 1 1 80 PHE HD1 . 80 . HD1 1 1
1606 1 2 1 1 81 ALA H . 81 . HN 1 1
1607 1 1 1 1 80 PHE HD1 . 80 . HD1 1 1
1607 1 2 1 1 81 ALA HA . 81 . HA 1 1
1608 1 1 1 1 80 PHE HD1 . 80 . HD1 1 1
1608 1 2 1 1 82 ALA H . 82 . HN 1 1
1609 1 1 1 1 80 PHE HD1 . 80 . HD1 1 1
1609 1 2 1 1 82 ALA HA . 82 . HA 1 1
1610 1 1 1 1 80 PHE HD1 . 80 . HD1 1 1
1610 1 2 1 1 82 ALA MB . 82 . HB# 1 1
1611 1 1 1 1 80 PHE HD1 . 80 . HD1 1 1
1611 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1612 1 1 1 1 80 PHE HD1 . 80 . HD1 1 1
1612 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1613 1 1 1 1 80 PHE HD1 . 80 . HD1 1 1
1613 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1614 1 1 1 1 80 PHE HD1 . 80 . HD1 1 1
1614 1 2 1 1 87 LEU HG . 87 . HG 1 1
1615 1 1 1 1 80 PHE HE1 . 80 . HE1 1 1
1615 1 2 1 1 82 ALA MB . 82 . HB# 1 1
1616 1 1 1 1 80 PHE HE1 . 80 . HE1 1 1
1616 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1617 1 1 1 1 81 ALA H . 81 . HN 1 1
1617 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1618 1 1 1 1 81 ALA HA . 81 . HA 1 1
1618 1 2 1 1 82 ALA H . 82 . HN 1 1
1619 1 1 1 1 81 ALA HA . 81 . HA 1 1
1619 1 2 1 1 82 ALA HA . 82 . HA 1 1
1620 1 1 1 1 81 ALA HA . 81 . HA 1 1
1620 1 2 1 1 82 ALA MB . 82 . HB# 1 1
1621 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1621 1 2 1 1 82 ALA H . 82 . HN 1 1
1622 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1622 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1623 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1623 1 2 1 1 88 LEU QB . 88 . HB# 1 1
1624 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1624 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1625 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1625 1 2 1 1 90 THR HA . 90 . HA 1 1
1626 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1626 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1627 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1627 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
1628 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1628 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1629 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1629 1 2 1 1 93 TYR HD2 . 93 . HD1 1 1
1630 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1630 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1
1631 1 1 1 1 82 ALA H . 82 . HN 1 1
1631 1 2 1 1 82 ALA HA . 82 . HA 1 1
1632 1 1 1 1 82 ALA H . 82 . HN 1 1
1632 1 2 1 1 82 ALA MB . 82 . HB# 1 1
1633 1 1 1 1 82 ALA H . 82 . HN 1 1
1633 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1634 1 1 1 1 82 ALA HA . 82 . HA 1 1
1634 1 2 1 1 83 LYS H . 83 . HN 1 1
1635 1 1 1 1 82 ALA HA . 82 . HA 1 1
1635 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1636 1 1 1 1 82 ALA HA . 82 . HA 1 1
1636 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
1637 1 1 1 1 82 ALA HA . 82 . HA 1 1
1637 1 2 1 1 87 LEU HA . 87 . HA 1 1
1638 1 1 1 1 82 ALA HA . 82 . HA 1 1
1638 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1639 1 1 1 1 82 ALA HA . 82 . HA 1 1
1639 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1640 1 1 1 1 82 ALA HA . 82 . HA 1 1
1640 1 2 1 1 87 LEU HG . 87 . HG 1 1
1641 1 1 1 1 82 ALA HA . 82 . HA 1 1
1641 1 2 1 1 88 LEU H . 88 . HN 1 1
1642 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1642 1 2 1 1 83 LYS H . 83 . HN 1 1
1643 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1643 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1644 1 1 1 1 83 LYS H . 83 . HN 1 1
1644 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1645 1 1 1 1 83 LYS H . 83 . HN 1 1
1645 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
1646 1 1 1 1 83 LYS H . 83 . HN 1 1
1646 1 2 1 1 83 LYS QD . 83 . HD# 1 1
1647 1 1 1 1 83 LYS H . 83 . HN 1 1
1647 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1648 1 1 1 1 83 LYS H . 83 . HN 1 1
1648 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1649 1 1 1 1 83 LYS H . 83 . HN 1 1
1649 1 2 1 1 86 GLN H . 86 . HN 1 1
1650 1 1 1 1 83 LYS H . 83 . HN 1 1
1650 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1651 1 1 1 1 83 LYS H . 83 . HN 1 1
1651 1 2 1 1 87 LEU HG . 87 . HG 1 1
1652 1 1 1 1 83 LYS H . 83 . HN 1 1
1652 1 2 1 1 88 LEU H . 88 . HN 1 1
1653 1 1 1 1 83 LYS H . 83 . HN 1 1
1653 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1654 1 1 1 1 83 LYS HA . 83 . HA 1 1
1654 1 2 1 1 83 LYS QD . 83 . HD# 1 1
1655 1 1 1 1 83 LYS HA . 83 . HA 1 1
1655 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1656 1 1 1 1 83 LYS HA . 83 . HA 1 1
1656 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1657 1 1 1 1 83 LYS HA . 83 . HA 1 1
1657 1 2 1 1 84 GLU H . 84 . HN 1 1
1658 1 1 1 1 83 LYS HA . 83 . HA 1 1
1658 1 2 1 1 84 GLU HA . 84 . HA 1 1
1659 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1659 1 2 1 1 83 LYS QE . 83 . HE# 1 1
1660 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1660 1 2 1 1 84 GLU H . 84 . HN 1 1
1661 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1661 1 2 1 1 86 GLN H . 86 . HN 1 1
1662 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1662 1 2 1 1 86 GLN QB . 86 . HB# 1 1
1663 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1663 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1664 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1664 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1665 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1665 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1
1666 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1666 1 2 1 1 83 LYS QD . 83 . HD# 1 1
1667 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1667 1 2 1 1 83 LYS QE . 83 . HE# 1 1
1668 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1668 1 2 1 1 84 GLU H . 84 . HN 1 1
1669 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1669 1 2 1 1 86 GLN H . 86 . HN 1 1
1670 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1670 1 2 1 1 86 GLN HA . 86 . HA 1 1
1671 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1671 1 2 1 1 86 GLN QB . 86 . HB# 1 1
1672 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1672 1 2 1 1 86 GLN HG2 . 86 . HG2 1 1
1673 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1673 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
1674 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1674 1 2 1 1 87 LEU HG . 87 . HG 1 1
1675 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1675 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1676 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1676 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1
1677 1 1 1 1 83 LYS QD . 83 . HD# 1 1
1677 1 2 1 1 84 GLU H . 84 . HN 1 1
1678 1 1 1 1 83 LYS QD . 83 . HD# 1 1
1678 1 2 1 1 86 GLN QB . 86 . HB# 1 1
1679 1 1 1 1 83 LYS QD . 83 . HD# 1 1
1679 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
1680 1 1 1 1 83 LYS QD . 83 . HD# 1 1
1680 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1681 1 1 1 1 83 LYS QD . 83 . HD# 1 1
1681 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1682 1 1 1 1 83 LYS QD . 83 . HD# 1 1
1682 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1
1683 1 1 1 1 83 LYS QE . 83 . HE# 1 1
1683 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1684 1 1 1 1 83 LYS HG2 . 83 . HG2 1 1
1684 1 2 1 1 84 GLU H . 84 . HN 1 1
1685 1 1 1 1 83 LYS HG2 . 83 . HG2 1 1
1685 1 2 1 1 85 ASP H . 85 . HN 1 1
1686 1 1 1 1 83 LYS HG2 . 83 . HG2 1 1
1686 1 2 1 1 86 GLN H . 86 . HN 1 1
1687 1 1 1 1 83 LYS HG2 . 83 . HG2 1 1
1687 1 2 1 1 86 GLN QB . 86 . HB# 1 1
1688 1 1 1 1 83 LYS HG2 . 83 . HG2 1 1
1688 1 2 1 1 86 GLN HG2 . 86 . HG2 1 1
1689 1 1 1 1 83 LYS HG2 . 83 . HG2 1 1
1689 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
1690 1 1 1 1 83 LYS HG3 . 83 . HG1 1 1
1690 1 2 1 1 84 GLU H . 84 . HN 1 1
1691 1 1 1 1 83 LYS HG3 . 83 . HG1 1 1
1691 1 2 1 1 85 ASP H . 85 . HN 1 1
1692 1 1 1 1 83 LYS HG3 . 83 . HG1 1 1
1692 1 2 1 1 86 GLN H . 86 . HN 1 1
1693 1 1 1 1 83 LYS HG3 . 83 . HG1 1 1
1693 1 2 1 1 86 GLN HG2 . 86 . HG2 1 1
1694 1 1 1 1 84 GLU H . 84 . HN 1 1
1694 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
1695 1 1 1 1 84 GLU H . 84 . HN 1 1
1695 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
1696 1 1 1 1 84 GLU H . 84 . HN 1 1
1696 1 2 1 1 84 GLU QG . 84 . HG# 1 1
1697 1 1 1 1 84 GLU H . 84 . HN 1 1
1697 1 2 1 1 85 ASP H . 85 . HN 1 1
1698 1 1 1 1 84 GLU HA . 84 . HA 1 1
1698 1 2 1 1 84 GLU QG . 84 . HG# 1 1
1699 1 1 1 1 84 GLU HA . 84 . HA 1 1
1699 1 2 1 1 85 ASP H . 85 . HN 1 1
1700 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1700 1 2 1 1 85 ASP H . 85 . HN 1 1
1701 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1701 1 2 1 1 85 ASP HA . 85 . HA 1 1
1702 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1702 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
1703 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1703 1 2 1 1 86 GLN H . 86 . HN 1 1
1704 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1704 1 2 1 1 85 ASP H . 85 . HN 1 1
1705 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1705 1 2 1 1 85 ASP HA . 85 . HA 1 1
1706 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1706 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
1707 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1707 1 2 1 1 86 GLN H . 86 . HN 1 1
1708 1 1 1 1 85 ASP H . 85 . HN 1 1
1708 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
1709 1 1 1 1 85 ASP H . 85 . HN 1 1
1709 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
1710 1 1 1 1 85 ASP H . 85 . HN 1 1
1710 1 2 1 1 86 GLN H . 86 . HN 1 1
1711 1 1 1 1 85 ASP H . 85 . HN 1 1
1711 1 2 1 1 86 GLN HG2 . 86 . HG2 1 1
1712 1 1 1 1 85 ASP H . 85 . HN 1 1
1712 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
1713 1 1 1 1 85 ASP HA . 85 . HA 1 1
1713 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
1714 1 1 1 1 85 ASP HA . 85 . HA 1 1
1714 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
1715 1 1 1 1 85 ASP HA . 85 . HA 1 1
1715 1 2 1 1 86 GLN H . 86 . HN 1 1
1716 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
1716 1 2 1 1 86 GLN H . 86 . HN 1 1
1717 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
1717 1 2 1 1 86 GLN HG2 . 86 . HG2 1 1
1718 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
1718 1 2 1 1 86 GLN H . 86 . HN 1 1
1719 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
1719 1 2 1 1 86 GLN HG2 . 86 . HG2 1 1
1720 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
1720 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
1721 1 1 1 1 86 GLN H . 86 . HN 1 1
1721 1 2 1 1 86 GLN QB . 86 . HB# 1 1
1722 1 1 1 1 86 GLN H . 86 . HN 1 1
1722 1 2 1 1 86 GLN HG2 . 86 . HG2 1 1
1723 1 1 1 1 86 GLN H . 86 . HN 1 1
1723 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
1724 1 1 1 1 86 GLN H . 86 . HN 1 1
1724 1 2 1 1 87 LEU H . 87 . HN 1 1
1725 1 1 1 1 86 GLN HA . 86 . HA 1 1
1725 1 2 1 1 86 GLN HG2 . 86 . HG2 1 1
1726 1 1 1 1 86 GLN HA . 86 . HA 1 1
1726 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
1727 1 1 1 1 86 GLN HA . 86 . HA 1 1
1727 1 2 1 1 87 LEU H . 87 . HN 1 1
1728 1 1 1 1 86 GLN QB . 86 . HB# 1 1
1728 1 2 1 1 87 LEU H . 87 . HN 1 1
1729 1 1 1 1 86 GLN HE21 . 86 . HE21 1 1
1729 1 2 1 1 86 GLN HG2 . 86 . HG2 1 1
1730 1 1 1 1 86 GLN HE21 . 86 . HE21 1 1
1730 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
1731 1 1 1 1 86 GLN HE22 . 86 . HE22 1 1
1731 1 2 1 1 86 GLN HG2 . 86 . HG2 1 1
1732 1 1 1 1 86 GLN HE22 . 86 . HE22 1 1
1732 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
1733 1 1 1 1 86 GLN HG2 . 86 . HG2 1 1
1733 1 2 1 1 87 LEU H . 87 . HN 1 1
1734 1 1 1 1 86 GLN HG3 . 86 . HG1 1 1
1734 1 2 1 1 87 LEU H . 87 . HN 1 1
1735 1 1 1 1 86 GLN HG3 . 86 . HG1 1 1
1735 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1736 1 1 1 1 87 LEU H . 87 . HN 1 1
1736 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1737 1 1 1 1 87 LEU H . 87 . HN 1 1
1737 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1738 1 1 1 1 87 LEU H . 87 . HN 1 1
1738 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1739 1 1 1 1 87 LEU H . 87 . HN 1 1
1739 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1740 1 1 1 1 87 LEU H . 87 . HN 1 1
1740 1 2 1 1 87 LEU HG . 87 . HG 1 1
1741 1 1 1 1 87 LEU H . 87 . HN 1 1
1741 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1742 1 1 1 1 87 LEU HA . 87 . HA 1 1
1742 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1743 1 1 1 1 87 LEU HA . 87 . HA 1 1
1743 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1744 1 1 1 1 87 LEU HA . 87 . HA 1 1
1744 1 2 1 1 87 LEU HG . 87 . HG 1 1
1745 1 1 1 1 87 LEU HA . 87 . HA 1 1
1745 1 2 1 1 88 LEU H . 88 . HN 1 1
1746 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1746 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1747 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1747 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1748 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1748 1 2 1 1 88 LEU H . 88 . HN 1 1
1749 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1749 1 2 1 1 88 LEU HA . 88 . HA 1 1
1750 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1750 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1751 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1751 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1752 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1752 1 2 1 1 88 LEU H . 88 . HN 1 1
1753 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
1753 1 2 1 1 88 LEU H . 88 . HN 1 1
1754 1 1 1 1 87 LEU HG . 87 . HG 1 1
1754 1 2 1 1 88 LEU H . 88 . HN 1 1
1755 1 1 1 1 88 LEU H . 88 . HN 1 1
1755 1 2 1 1 88 LEU QB . 88 . HB# 1 1
1756 1 1 1 1 88 LEU H . 88 . HN 1 1
1756 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1757 1 1 1 1 88 LEU H . 88 . HN 1 1
1757 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1758 1 1 1 1 88 LEU H . 88 . HN 1 1
1758 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1759 1 1 1 1 88 LEU H . 88 . HN 1 1
1759 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1760 1 1 1 1 88 LEU HA . 88 . HA 1 1
1760 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1761 1 1 1 1 88 LEU HA . 88 . HA 1 1
1761 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1762 1 1 1 1 88 LEU HA . 88 . HA 1 1
1762 1 2 1 1 88 LEU HG . 88 . HG 1 1
1763 1 1 1 1 88 LEU HA . 88 . HA 1 1
1763 1 2 1 1 89 CYS H . 89 . HN 1 1
1764 1 1 1 1 88 LEU HA . 88 . HA 1 1
1764 1 2 1 1 93 TYR H . 93 . HN 1 1
1765 1 1 1 1 88 LEU HA . 88 . HA 1 1
1765 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1766 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1766 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1767 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1767 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1768 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1768 1 2 1 1 89 CYS H . 89 . HN 1 1
1769 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1769 1 2 1 1 92 CYS QB . 92 . HB# 1 1
1770 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1770 1 2 1 1 93 TYR H . 93 . HN 1 1
1771 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1771 1 2 1 1 93 TYR HA . 93 . HA 1 1
1772 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1772 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1773 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1773 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
1774 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1774 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1775 1 1 1 1 88 LEU MD1 . 88 . HD1# 1 1
1775 1 2 1 1 93 TYR HA . 93 . HA 1 1
1776 1 1 1 1 88 LEU MD1 . 88 . HD1# 1 1
1776 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1777 1 1 1 1 88 LEU MD1 . 88 . HD1# 1 1
1777 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1
1778 1 1 1 1 88 LEU MD1 . 88 . HD1# 1 1
1778 1 2 1 1 96 GLU QG . 96 . HG# 1 1
1779 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1779 1 2 1 1 89 CYS H . 89 . HN 1 1
1780 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1780 1 2 1 1 92 CYS QB . 92 . HB# 1 1
1781 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1781 1 2 1 1 93 TYR H . 93 . HN 1 1
1782 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1782 1 2 1 1 93 TYR HA . 93 . HA 1 1
1783 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1783 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1784 1 1 1 1 88 LEU HG . 88 . HG 1 1
1784 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1785 1 1 1 1 89 CYS H . 89 . HN 1 1
1785 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
1786 1 1 1 1 89 CYS H . 89 . HN 1 1
1786 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
1787 1 1 1 1 89 CYS H . 89 . HN 1 1
1787 1 2 1 1 93 TYR H . 93 . HN 1 1
1788 1 1 1 1 89 CYS HA . 89 . HA 1 1
1788 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
1789 1 1 1 1 89 CYS HA . 89 . HA 1 1
1789 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
1790 1 1 1 1 89 CYS HA . 89 . HA 1 1
1790 1 2 1 1 90 THR H . 90 . HN 1 1
1791 1 1 1 1 89 CYS HA . 89 . HA 1 1
1791 1 2 1 1 90 THR HA . 90 . HA 1 1
1792 1 1 1 1 89 CYS HA . 89 . HA 1 1
1792 1 2 1 1 91 ASP H . 91 . HN 1 1
1793 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
1793 1 2 1 1 90 THR H . 90 . HN 1 1
1794 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
1794 1 2 1 1 91 ASP H . 91 . HN 1 1
1795 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
1795 1 2 1 1 93 TYR H . 93 . HN 1 1
1796 1 1 1 1 89 CYS HB3 . 89 . HB1 1 1
1796 1 2 1 1 90 THR H . 90 . HN 1 1
1797 1 1 1 1 89 CYS HB3 . 89 . HB1 1 1
1797 1 2 1 1 91 ASP H . 91 . HN 1 1
1798 1 1 1 1 90 THR H . 90 . HN 1 1
1798 1 2 1 1 90 THR HB . 90 . HB 1 1
1799 1 1 1 1 90 THR H . 90 . HN 1 1
1799 1 2 1 1 90 THR MG . 90 . HG2# 1 1
1800 1 1 1 1 90 THR H . 90 . HN 1 1
1800 1 2 1 1 91 ASP H . 91 . HN 1 1
1801 1 1 1 1 90 THR HA . 90 . HA 1 1
1801 1 2 1 1 90 THR MG . 90 . HG2# 1 1
1802 1 1 1 1 90 THR HA . 90 . HA 1 1
1802 1 2 1 1 91 ASP H . 91 . HN 1 1
1803 1 1 1 1 90 THR HA . 90 . HA 1 1
1803 1 2 1 1 93 TYR H . 93 . HN 1 1
1804 1 1 1 1 90 THR HA . 90 . HA 1 1
1804 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1805 1 1 1 1 90 THR HA . 90 . HA 1 1
1805 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
1806 1 1 1 1 90 THR HA . 90 . HA 1 1
1806 1 2 1 1 93 TYR HD2 . 93 . HD1 1 1
1807 1 1 1 1 90 THR HA . 90 . HA 1 1
1807 1 2 1 1 94 SER H . 94 . HN 1 1
1808 1 1 1 1 90 THR HB . 90 . HB 1 1
1808 1 2 1 1 91 ASP H . 91 . HN 1 1
1809 1 1 1 1 90 THR MG . 90 . HG2# 1 1
1809 1 2 1 1 91 ASP H . 91 . HN 1 1
1810 1 1 1 1 91 ASP H . 91 . HN 1 1
1810 1 2 1 1 91 ASP HA . 91 . HA 1 1
1811 1 1 1 1 91 ASP H . 91 . HN 1 1
1811 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
1812 1 1 1 1 91 ASP H . 91 . HN 1 1
1812 1 2 1 1 91 ASP HB3 . 91 . HB1 1 1
1813 1 1 1 1 91 ASP H . 91 . HN 1 1
1813 1 2 1 1 92 CYS H . 92 . HN 1 1
1814 1 1 1 1 91 ASP H . 91 . HN 1 1
1814 1 2 1 1 93 TYR H . 93 . HN 1 1
1815 1 1 1 1 91 ASP HA . 91 . HA 1 1
1815 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
1816 1 1 1 1 91 ASP HA . 91 . HA 1 1
1816 1 2 1 1 91 ASP HB3 . 91 . HB1 1 1
1817 1 1 1 1 91 ASP HA . 91 . HA 1 1
1817 1 2 1 1 92 CYS H . 92 . HN 1 1
1818 1 1 1 1 91 ASP HA . 91 . HA 1 1
1818 1 2 1 1 93 TYR H . 93 . HN 1 1
1819 1 1 1 1 91 ASP HA . 91 . HA 1 1
1819 1 2 1 1 94 SER H . 94 . HN 1 1
1820 1 1 1 1 91 ASP HA . 91 . HA 1 1
1820 1 2 1 1 95 ASN H . 95 . HN 1 1
1821 1 1 1 1 91 ASP HB2 . 91 . HB2 1 1
1821 1 2 1 1 92 CYS H . 92 . HN 1 1
1822 1 1 1 1 91 ASP HB3 . 91 . HB1 1 1
1822 1 2 1 1 92 CYS H . 92 . HN 1 1
1823 1 1 1 1 92 CYS H . 92 . HN 1 1
1823 1 2 1 1 92 CYS QB . 92 . HB# 1 1
1824 1 1 1 1 92 CYS HA . 92 . HA 1 1
1824 1 2 1 1 92 CYS QB . 92 . HB# 1 1
1825 1 1 1 1 92 CYS HA . 92 . HA 1 1
1825 1 2 1 1 93 TYR H . 93 . HN 1 1
1826 1 1 1 1 92 CYS HA . 92 . HA 1 1
1826 1 2 1 1 94 SER H . 94 . HN 1 1
1827 1 1 1 1 92 CYS HA . 92 . HA 1 1
1827 1 2 1 1 95 ASN H . 95 . HN 1 1
1828 1 1 1 1 92 CYS HA . 92 . HA 1 1
1828 1 2 1 1 95 ASN QB . 95 . HB# 1 1
1829 1 1 1 1 92 CYS QB . 92 . HB# 1 1
1829 1 2 1 1 93 TYR H . 93 . HN 1 1
1830 1 1 1 1 92 CYS QB . 92 . HB# 1 1
1830 1 2 1 1 93 TYR HA . 93 . HA 1 1
1831 1 1 1 1 92 CYS QB . 92 . HB# 1 1
1831 1 2 1 1 95 ASN QB . 95 . HB# 1 1
1832 1 1 1 1 93 TYR H . 93 . HN 1 1
1832 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1833 1 1 1 1 93 TYR H . 93 . HN 1 1
1833 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
1834 1 1 1 1 93 TYR H . 93 . HN 1 1
1834 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1835 1 1 1 1 93 TYR H . 93 . HN 1 1
1835 1 2 1 1 94 SER H . 94 . HN 1 1
1836 1 1 1 1 93 TYR HA . 93 . HA 1 1
1836 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1837 1 1 1 1 93 TYR HA . 93 . HA 1 1
1837 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1
1838 1 1 1 1 93 TYR HA . 93 . HA 1 1
1838 1 2 1 1 94 SER H . 94 . HN 1 1
1839 1 1 1 1 93 TYR HA . 93 . HA 1 1
1839 1 2 1 1 96 GLU QG . 96 . HG# 1 1
1840 1 1 1 1 93 TYR HA . 93 . HA 1 1
1840 1 2 1 1 97 TYR H . 97 . HN 1 1
1841 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
1841 1 2 1 1 93 TYR HD1 . 93 . HD2 1 1
1842 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
1842 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1
1843 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
1843 1 2 1 1 94 SER H . 94 . HN 1 1
1844 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
1844 1 2 1 1 93 TYR HD2 . 93 . HD1 1 1
1845 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
1845 1 2 1 1 93 TYR HE2 . 93 . HE1 1 1
1846 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
1846 1 2 1 1 94 SER H . 94 . HN 1 1
1847 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
1847 1 2 1 1 95 ASN H . 95 . HN 1 1
1848 1 1 1 1 93 TYR HD2 . 93 . HD1 1 1
1848 1 2 1 1 94 SER H . 94 . HN 1 1
1849 1 1 1 1 93 TYR HD2 . 93 . HD1 1 1
1849 1 2 1 1 94 SER HA . 94 . HA 1 1
1850 1 1 1 1 93 TYR HE1 . 93 . HE2 1 1
1850 1 2 1 1 96 GLU QG . 96 . HG# 1 1
1851 1 1 1 1 93 TYR HE2 . 93 . HE1 1 1
1851 1 2 1 1 94 SER HA . 94 . HA 1 1
1852 1 1 1 1 93 TYR HE2 . 93 . HE1 1 1
1852 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
1853 1 1 1 1 93 TYR HE2 . 93 . HE1 1 1
1853 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
1854 1 1 1 1 94 SER H . 94 . HN 1 1
1854 1 2 1 1 94 SER QB . 94 . HB# 1 1
1855 1 1 1 1 94 SER H . 94 . HN 1 1
1855 1 2 1 1 96 GLU H . 96 . HN 1 1
1856 1 1 1 1 94 SER HA . 94 . HA 1 1
1856 1 2 1 1 95 ASN H . 95 . HN 1 1
1857 1 1 1 1 94 SER HA . 94 . HA 1 1
1857 1 2 1 1 97 TYR QD . 97 . HD1 1 1
1858 1 1 1 1 94 SER HA . 94 . HA 1 1
1858 1 2 1 1 98 SER H . 98 . HN 1 1
1859 1 1 1 1 94 SER QB . 94 . HB# 1 1
1859 1 2 1 1 95 ASN H . 95 . HN 1 1
1860 1 1 1 1 95 ASN H . 95 . HN 1 1
1860 1 2 1 1 95 ASN HA . 95 . HA 1 1
1861 1 1 1 1 95 ASN H . 95 . HN 1 1
1861 1 2 1 1 95 ASN QB . 95 . HB# 1 1
1862 1 1 1 1 95 ASN HA . 95 . HA 1 1
1862 1 2 1 1 96 GLU H . 96 . HN 1 1
1863 1 1 1 1 95 ASN QB . 95 . HB# 1 1
1863 1 2 1 1 96 GLU H . 96 . HN 1 1
1864 1 1 1 1 95 ASN QB . 95 . HB# 1 1
1864 1 2 1 1 96 GLU HA . 96 . HA 1 1
1865 1 1 1 1 95 ASN QB . 95 . HB# 1 1
1865 1 2 1 1 96 GLU QG . 96 . HG# 1 1
1866 1 1 1 1 96 GLU H . 96 . HN 1 1
1866 1 2 1 1 96 GLU HA . 96 . HA 1 1
1867 1 1 1 1 96 GLU H . 96 . HN 1 1
1867 1 2 1 1 96 GLU QB . 96 . HB# 1 1
1868 1 1 1 1 96 GLU H . 96 . HN 1 1
1868 1 2 1 1 96 GLU QG . 96 . HG# 1 1
1869 1 1 1 1 96 GLU H . 96 . HN 1 1
1869 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
1870 1 1 1 1 96 GLU HA . 96 . HA 1 1
1870 1 2 1 1 96 GLU QB . 96 . HB# 1 1
1871 1 1 1 1 96 GLU HA . 96 . HA 1 1
1871 1 2 1 1 96 GLU QG . 96 . HG# 1 1
1872 1 1 1 1 96 GLU HA . 96 . HA 1 1
1872 1 2 1 1 97 TYR H . 97 . HN 1 1
1873 1 1 1 1 96 GLU HA . 96 . HA 1 1
1873 1 2 1 1 98 SER H . 98 . HN 1 1
1874 1 1 1 1 96 GLU QB . 96 . HB# 1 1
1874 1 2 1 1 97 TYR H . 97 . HN 1 1
1875 1 1 1 1 96 GLU QG . 96 . HG# 1 1
1875 1 2 1 1 97 TYR H . 97 . HN 1 1
1876 1 1 1 1 96 GLU QG . 96 . HG# 1 1
1876 1 2 1 1 98 SER H . 98 . HN 1 1
1877 1 1 1 1 97 TYR H . 97 . HN 1 1
1877 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
1878 1 1 1 1 97 TYR H . 97 . HN 1 1
1878 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
1879 1 1 1 1 97 TYR HA . 97 . HA 1 1
1879 1 2 1 1 98 SER H . 98 . HN 1 1
1880 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
1880 1 2 1 1 97 TYR QD . 97 . HD2 1 1
1881 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
1881 1 2 1 1 98 SER H . 98 . HN 1 1
1882 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
1882 1 2 1 1 97 TYR QD . 97 . HD1 1 1
1883 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
1883 1 2 1 1 98 SER H . 98 . HN 1 1
1884 1 1 1 1 97 TYR QD . 97 . HD1 1 1
1884 1 2 1 1 98 SER HA . 98 . HA 1 1
1885 1 1 1 1 98 SER H . 98 . HN 1 1
1885 1 2 1 1 98 SER HA . 98 . HA 1 1
1886 1 1 1 1 98 SER H . 98 . HN 1 1
1886 1 2 1 1 98 SER QB . 98 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.9 1 1
2 1 . . . . . 2.5 1.8 2.9 1 1
3 1 . . . . . 2.5 1.8 3.0 1 1
4 1 . . . . . 2.5 1.8 2.8 1 1
5 1 . . . . . 2.5 1.8 2.9 1 1
6 1 . . . . . 3.0 1.8 3.7 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 3.0 1.8 3.8 1 1
9 1 . . . . . 2.5 1.8 3.0 1 1
10 1 . . . . . 2.5 1.8 3.5 1 1
11 1 . . . . . 2.5 1.8 2.9 1 1
12 1 . . . . . 2.5 1.8 3.4 1 1
13 1 . . . . . 2.5 1.8 2.7 1 1
14 1 . . . . . 2.5 1.8 2.8 1 1
15 1 . . . . . 3.0 1.8 3.8 1 1
16 1 . . . . . 2.5 1.8 2.8 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 4.0 1 1
19 1 . . . . . 2.5 1.8 2.8 1 1
20 1 . . . . . 3.0 1.8 3.7 1 1
21 1 . . . . . 3.0 1.8 3.6 1 1
22 1 . . . . . 4.0 1.8 4.5 1 1
23 1 . . . . . 4.0 1.8 4.8 1 1
24 1 . . . . . 4.0 1.8 4.2 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 2.5 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 4.5 1 1
30 1 . . . . . 2.5 1.8 2.8 1 1
31 1 . . . . . 3.0 1.8 3.7 1 1
32 1 . . . . . 3.0 1.8 4.0 1 1
33 1 . . . . . 2.5 1.8 2.8 1 1
34 1 . . . . . 3.0 1.8 4.2 1 1
35 1 . . . . . 2.5 1.8 2.8 1 1
36 1 . . . . . 2.5 1.8 2.8 1 1
37 1 . . . . . 3.0 1.8 4.0 1 1
38 1 . . . . . 2.5 1.8 2.7 1 1
39 1 . . . . . 4.0 1.8 4.2 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 4.0 1 1
42 1 . . . . . 3.0 1.8 4.2 1 1
43 1 . . . . . 3.0 1.8 4.0 1 1
44 1 . . . . . 4.0 1.8 4.2 1 1
45 1 . . . . . 2.5 1.8 2.8 1 1
46 1 . . . . . 3.0 1.8 4.0 1 1
47 1 . . . . . 3.0 1.8 3.2 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 3.0 1.8 4.1 1 1
50 1 . . . . . 3.0 1.8 4.8 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.3 1 1
53 1 . . . . . 2.5 1.8 2.7 1 1
54 1 . . . . . 2.5 1.8 2.8 1 1
55 1 . . . . . 4.0 1.8 4.6 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 2.5 1.8 2.8 1 1
59 1 . . . . . 3.0 1.8 3.2 1 1
60 1 . . . . . 2.5 1.8 2.8 1 1
61 1 . . . . . 4.0 1.8 4.2 1 1
62 1 . . . . . 2.5 1.8 2.8 1 1
63 1 . . . . . 3.0 1.8 4.2 1 1
64 1 . . . . . 4.0 1.8 4.3 1 1
65 1 . . . . . 3.0 1.8 4.0 1 1
66 1 . . . . . 2.5 1.8 2.8 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 1.8 4.7 1 1
69 1 . . . . . 4.0 1.8 4.6 1 1
70 1 . . . . . 3.0 1.8 3.8 1 1
71 1 . . . . . 2.5 1.8 2.7 1 1
72 1 . . . . . 4.0 1.8 4.7 1 1
73 1 . . . . . 4.0 1.8 4.3 1 1
74 1 . . . . . 4.0 1.8 5.3 1 1
75 1 . . . . . 3.0 1.8 3.3 1 1
76 1 . . . . . 2.5 1.8 2.9 1 1
77 1 . . . . . 3.0 1.8 4.5 1 1
78 1 . . . . . 3.0 1.8 4.0 1 1
79 1 . . . . . 2.5 1.8 2.7 1 1
80 1 . . . . . 3.0 1.8 3.3 1 1
81 1 . . . . . 4.0 1.8 4.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 4.3 1 1
84 1 . . . . . 4.0 1.8 4.7 1 1
85 1 . . . . . 4.0 1.8 4.3 1 1
86 1 . . . . . 4.0 1.8 4.3 1 1
87 1 . . . . . 4.0 1.8 4.5 1 1
88 1 . . . . . 2.5 1.8 3.0 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 4.5 1 1
91 1 . . . . . 4.0 1.8 4.5 1 1
92 1 . . . . . 3.0 1.8 3.8 1 1
93 1 . . . . . 3.0 1.8 3.8 1 1
94 1 . . . . . 2.5 1.8 2.8 1 1
95 1 . . . . . 2.5 1.8 2.8 1 1
96 1 . . . . . 4.0 1.8 4.5 1 1
97 1 . . . . . 4.0 1.8 4.8 1 1
98 1 . . . . . 4.0 1.8 4.8 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 2.5 1.8 2.8 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 4.8 1 1
103 1 . . . . . 4.0 1.8 5.8 1 1
104 1 . . . . . 4.0 1.8 5.2 1 1
105 1 . . . . . 2.5 1.8 2.7 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 3.3 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 4.8 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 4.8 1 1
112 1 . . . . . 2.5 1.8 2.8 1 1
113 1 . . . . . 2.5 1.8 2.7 1 1
114 1 . . . . . 3.0 1.8 4.3 1 1
115 1 . . . . . 3.0 1.8 3.8 1 1
116 1 . . . . . 3.0 1.8 3.3 1 1
117 1 . . . . . 4.0 1.8 5.2 1 1
118 1 . . . . . 3.0 1.8 4.0 1 1
119 1 . . . . . 4.0 1.8 4.3 1 1
120 1 . . . . . 4.0 1.8 4.5 1 1
121 1 . . . . . 3.0 1.8 3.3 1 1
122 1 . . . . . 2.5 1.8 2.7 1 1
123 1 . . . . . 2.5 1.8 3.0 1 1
124 1 . . . . . 2.5 1.8 2.7 1 1
125 1 . . . . . 4.0 1.8 4.5 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.5 1 1
128 1 . . . . . 3.0 1.8 4.0 1 1
129 1 . . . . . 3.0 1.8 3.8 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 2.5 1.8 2.9 1 1
133 1 . . . . . 4.0 1.8 4.5 1 1
134 1 . . . . . 3.0 1.8 4.0 1 1
135 1 . . . . . 4.0 1.8 5.2 1 1
136 1 . . . . . 2.5 1.8 2.8 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 4.0 1.8 4.6 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 4.5 1 1
141 1 . . . . . 4.0 1.8 4.4 1 1
142 1 . . . . . 4.0 1.8 4.3 1 1
143 1 . . . . . 3.0 1.8 4.2 1 1
144 1 . . . . . 4.0 1.8 4.5 1 1
145 1 . . . . . 4.0 1.8 5.3 1 1
146 1 . . . . . 3.0 1.8 4.0 1 1
147 1 . . . . . 3.0 1.8 3.3 1 1
148 1 . . . . . 3.0 1.8 4.0 1 1
149 1 . . . . . 3.0 1.8 4.2 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 4.3 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 2.5 1.8 2.7 1 1
154 1 . . . . . 3.0 1.8 3.3 1 1
155 1 . . . . . 3.0 1.8 4.0 1 1
156 1 . . . . . 2.5 1.8 2.7 1 1
157 1 . . . . . 4.0 1.8 4.5 1 1
158 1 . . . . . 3.0 1.8 4.0 1 1
159 1 . . . . . 2.5 1.8 3.1 1 1
160 1 . . . . . 2.5 1.8 2.9 1 1
161 1 . . . . . 3.0 1.8 3.2 1 1
162 1 . . . . . 3.0 1.8 3.8 1 1
163 1 . . . . . 2.5 1.8 2.7 1 1
164 1 . . . . . 2.5 1.8 2.8 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 4.0 1.8 4.8 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 4.3 1 1
169 1 . . . . . 3.0 1.8 3.6 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 3.3 1 1
173 1 . . . . . 2.5 1.8 2.8 1 1
174 1 . . . . . 2.5 1.8 3.0 1 1
175 1 . . . . . 4.0 1.8 5.5 1 1
176 1 . . . . . 4.0 1.8 4.5 1 1
177 1 . . . . . 2.5 1.8 3.0 1 1
178 1 . . . . . 3.0 1.8 3.6 1 1
179 1 . . . . . 2.5 1.8 3.0 1 1
180 1 . . . . . 3.0 1.8 4.5 1 1
181 1 . . . . . 3.0 1.8 3.3 1 1
182 1 . . . . . 3.0 1.8 3.2 1 1
183 1 . . . . . 4.0 1.8 4.5 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 3.0 1.8 4.0 1 1
186 1 . . . . . 4.0 1.8 5.5 1 1
187 1 . . . . . 3.0 1.8 3.6 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 2.5 1.8 3.0 1 1
190 1 . . . . . 2.5 1.8 2.7 1 1
191 1 . . . . . 3.0 1.8 4.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 4.0 1 1
194 1 . . . . . 3.0 1.8 4.0 1 1
195 1 . . . . . 3.0 1.8 3.4 1 1
196 1 . . . . . 4.0 1.8 4.5 1 1
197 1 . . . . . 3.0 1.8 4.5 1 1
198 1 . . . . . 2.5 1.8 3.0 1 1
199 1 . . . . . 2.5 1.8 2.7 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 4.0 1.8 5.5 1 1
202 1 . . . . . 4.0 1.8 4.5 1 1
203 1 . . . . . 2.5 1.8 2.9 1 1
204 1 . . . . . 2.5 1.8 2.8 1 1
205 1 . . . . . 2.5 1.8 3.0 1 1
206 1 . . . . . 2.5 1.8 2.7 1 1
207 1 . . . . . 2.5 1.8 2.9 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 3.0 1.8 3.3 1 1
210 1 . . . . . 2.5 1.8 2.7 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 2.5 1.8 2.7 1 1
213 1 . . . . . 2.5 1.8 3.2 1 1
214 1 . . . . . 3.0 1.8 3.8 1 1
215 1 . . . . . 3.0 1.8 3.3 1 1
216 1 . . . . . 3.0 1.8 3.8 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 2.5 1.8 3.0 1 1
220 1 . . . . . 4.0 1.8 4.8 1 1
221 1 . . . . . 4.0 1.8 5.3 1 1
222 1 . . . . . 4.0 1.8 5.3 1 1
223 1 . . . . . 4.0 1.8 5.5 1 1
224 1 . . . . . 3.0 1.8 3.3 1 1
225 1 . . . . . 2.5 1.8 2.7 1 1
226 1 . . . . . 4.0 1.8 4.5 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 3.0 1.8 4.0 1 1
229 1 . . . . . 3.0 1.8 4.5 1 1
230 1 . . . . . 4.0 1.8 4.5 1 1
231 1 . . . . . 4.0 1.8 5.6 1 1
232 1 . . . . . 4.0 1.8 4.5 1 1
233 1 . . . . . 3.0 1.8 3.5 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 3.0 1.8 4.0 1 1
236 1 . . . . . 3.0 1.8 3.8 1 1
237 1 . . . . . 3.0 1.8 3.2 1 1
238 1 . . . . . 2.5 1.8 3.0 1 1
239 1 . . . . . 3.0 1.8 3.7 1 1
240 1 . . . . . 2.5 1.8 2.7 1 1
241 1 . . . . . 3.0 1.8 4.0 1 1
242 1 . . . . . 3.0 1.8 3.3 1 1
243 1 . . . . . 2.5 1.8 2.7 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 4.0 1.8 4.5 1 1
246 1 . . . . . 3.0 1.8 3.3 1 1
247 1 . . . . . 2.5 1.8 2.8 1 1
248 1 . . . . . 3.0 1.8 3.3 1 1
249 1 . . . . . 2.5 1.8 2.7 1 1
250 1 . . . . . 3.0 1.8 4.2 1 1
251 1 . . . . . 4.0 1.8 4.3 1 1
252 1 . . . . . 4.0 1.8 4.3 1 1
253 1 . . . . . 3.0 1.8 4.0 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 3.0 1.8 3.7 1 1
256 1 . . . . . 3.0 1.8 4.0 1 1
257 1 . . . . . 3.0 1.8 3.3 1 1
258 1 . . . . . 2.5 1.8 3.0 1 1
259 1 . . . . . 2.5 1.8 2.7 1 1
260 1 . . . . . 2.5 1.8 2.8 1 1
261 1 . . . . . 3.0 1.8 3.2 1 1
262 1 . . . . . 2.5 1.8 2.8 1 1
263 1 . . . . . 3.0 1.8 3.6 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 3.6 1 1
266 1 . . . . . 3.0 1.8 4.2 1 1
267 1 . . . . . 3.0 1.8 4.0 1 1
268 1 . . . . . 2.5 1.8 3.0 1 1
269 1 . . . . . 2.5 1.8 2.8 1 1
270 1 . . . . . 3.0 1.8 3.5 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 2.5 1.8 2.7 1 1
273 1 . . . . . 2.5 1.8 2.8 1 1
274 1 . . . . . 3.0 1.8 3.8 1 1
275 1 . . . . . 3.0 1.8 3.8 1 1
276 1 . . . . . 2.5 1.8 2.8 1 1
277 1 . . . . . 3.0 1.8 3.3 1 1
278 1 . . . . . 3.0 1.8 4.3 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 3.0 0.8 3.5 1 1
281 1 . . . . . 4.0 1.8 4.2 1 1
282 1 . . . . . 3.0 0.8 3.7 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 2.5 1.8 2.8 1 1
285 1 . . . . . 3.0 1.8 3.8 1 1
286 1 . . . . . 3.0 1.8 4.0 1 1
287 1 . . . . . 2.5 1.8 2.8 1 1
288 1 . . . . . 3.0 1.8 3.8 1 1
289 1 . . . . . 3.0 1.8 4.2 1 1
290 1 . . . . . 2.5 1.8 2.8 1 1
291 1 . . . . . 3.0 1.8 3.8 1 1
292 1 . . . . . 2.5 1.8 3.1 1 1
293 1 . . . . . 2.5 1.8 2.7 1 1
294 1 . . . . . 2.5 1.8 2.7 1 1
295 1 . . . . . 3.0 1.8 3.7 1 1
296 1 . . . . . 2.5 1.8 2.8 1 1
297 1 . . . . . 2.5 1.8 3.0 1 1
298 1 . . . . . 3.0 1.8 4.5 1 1
299 1 . . . . . 3.0 1.8 4.0 1 1
300 1 . . . . . 3.0 1.8 4.3 1 1
301 1 . . . . . 3.0 1.8 4.0 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 2.5 1.8 2.8 1 1
304 1 . . . . . 4.0 1.8 4.2 1 1
305 1 . . . . . 3.0 1.8 4.5 1 1
306 1 . . . . . 4.0 1.8 5.3 1 1
307 1 . . . . . 2.5 1.8 2.8 1 1
308 1 . . . . . 3.0 1.8 3.5 1 1
309 1 . . . . . 3.0 1.8 3.3 1 1
310 1 . . . . . 4.0 1.8 4.3 1 1
311 1 . . . . . 3.0 1.8 3.8 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 4.3 1 1
316 1 . . . . . 4.0 1.8 4.5 1 1
317 1 . . . . . 4.0 1.8 4.5 1 1
318 1 . . . . . 3.0 1.8 4.5 1 1
319 1 . . . . . 3.0 1.8 3.4 1 1
320 1 . . . . . 4.0 1.8 4.6 1 1
321 1 . . . . . 4.0 1.8 5.3 1 1
322 1 . . . . . 4.0 1.8 5.3 1 1
323 1 . . . . . 4.0 1.8 4.6 1 1
324 1 . . . . . 2.5 1.8 2.8 1 1
325 1 . . . . . 3.0 1.8 4.2 1 1
326 1 . . . . . 3.0 1.8 3.8 1 1
327 1 . . . . . 3.0 1.8 4.3 1 1
328 1 . . . . . 3.0 1.8 3.8 1 1
329 1 . . . . . 4.0 1.8 4.5 1 1
330 1 . . . . . 4.0 1.8 5.2 1 1
331 1 . . . . . 4.0 1.8 5.5 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 2.5 1.8 3.0 1 1
334 1 . . . . . 3.0 1.8 4.2 1 1
335 1 . . . . . 3.0 1.8 4.0 1 1
336 1 . . . . . 4.0 1.8 4.3 1 1
337 1 . . . . . 2.5 1.8 3.0 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 2.5 1.8 3.0 1 1
340 1 . . . . . 2.5 1.8 3.0 1 1
341 1 . . . . . 2.5 1.8 2.8 1 1
342 1 . . . . . 2.5 1.8 2.8 1 1
343 1 . . . . . 3.0 1.8 4.0 1 1
344 1 . . . . . 3.0 1.8 4.3 1 1
345 1 . . . . . 2.5 1.8 2.8 1 1
346 1 . . . . . 4.0 1.8 4.5 1 1
347 1 . . . . . 4.0 1.8 4.3 1 1
348 1 . . . . . 3.0 1.8 3.8 1 1
349 1 . . . . . 2.5 1.8 2.7 1 1
350 1 . . . . . 3.0 1.8 4.0 1 1
351 1 . . . . . 4.0 1.8 5.5 1 1
352 1 . . . . . 4.0 1.8 4.5 1 1
353 1 . . . . . 2.5 1.8 2.8 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 3.0 1.8 4.5 1 1
356 1 . . . . . 4.0 1.8 4.5 1 1
357 1 . . . . . 3.0 1.8 3.3 1 1
358 1 . . . . . 3.0 1.8 4.0 1 1
359 1 . . . . . 3.0 1.8 4.5 1 1
360 1 . . . . . 3.0 1.8 3.7 1 1
361 1 . . . . . 3.0 1.8 4.0 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 2.5 1.8 2.8 1 1
364 1 . . . . . 3.0 1.8 4.0 1 1
365 1 . . . . . 2.5 1.8 2.8 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 3.0 1.8 4.0 1 1
368 1 . . . . . 3.0 1.8 4.2 1 1
369 1 . . . . . 2.5 1.8 2.8 1 1
370 1 . . . . . 2.5 1.8 3.0 1 1
371 1 . . . . . 3.0 1.8 4.0 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 3.0 1.8 3.5 1 1
374 1 . . . . . 3.0 1.8 4.5 1 1
375 1 . . . . . 4.0 1.8 5.5 1 1
376 1 . . . . . 3.0 1.8 3.3 1 1
377 1 . . . . . 2.5 1.8 2.9 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 2.5 1.8 3.0 1 1
381 1 . . . . . 3.0 1.8 4.0 1 1
382 1 . . . . . 3.0 1.8 4.0 1 1
383 1 . . . . . 3.0 1.8 4.5 1 1
384 1 . . . . . 2.5 1.8 3.0 1 1
385 1 . . . . . 4.0 1.8 4.3 1 1
386 1 . . . . . 2.5 1.8 2.9 1 1
387 1 . . . . . 4.0 1.8 5.5 1 1
388 1 . . . . . 2.5 1.8 3.4 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 3.0 1.8 4.2 1 1
391 1 . . . . . 3.0 1.8 4.3 1 1
392 1 . . . . . 2.5 1.8 2.8 1 1
393 1 . . . . . 3.0 1.8 3.5 1 1
394 1 . . . . . 3.0 1.8 4.0 1 1
395 1 . . . . . 2.5 1.8 2.8 1 1
396 1 . . . . . 2.5 1.8 2.9 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 3.0 1.8 4.0 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 3.0 1.8 3.8 1 1
401 1 . . . . . 3.0 1.8 3.7 1 1
402 1 . . . . . 4.0 1.8 4.8 1 1
403 1 . . . . . 4.0 1.8 4.5 1 1
404 1 . . . . . 3.0 1.8 4.0 1 1
405 1 . . . . . 2.5 1.8 2.8 1 1
406 1 . . . . . 3.0 1.8 4.0 1 1
407 1 . . . . . 3.0 1.8 4.0 1 1
408 1 . . . . . 4.0 1.8 4.3 1 1
409 1 . . . . . 2.5 1.8 2.9 1 1
410 1 . . . . . 4.0 1.8 4.6 1 1
411 1 . . . . . 4.0 1.8 5.3 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 4.0 1.8 4.6 1 1
415 1 . . . . . 3.0 1.8 4.5 1 1
416 1 . . . . . 4.0 1.8 4.8 1 1
417 1 . . . . . 3.0 1.8 4.0 1 1
418 1 . . . . . 3.0 1.8 4.0 1 1
419 1 . . . . . 3.0 1.8 4.0 1 1
420 1 . . . . . 3.0 1.8 4.0 1 1
421 1 . . . . . 4.0 1.8 5.5 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 3.0 1.8 4.0 1 1
426 1 . . . . . 4.0 1.8 4.6 1 1
427 1 . . . . . 4.0 1.8 4.3 1 1
428 1 . . . . . 3.0 1.8 4.0 1 1
429 1 . . . . . 3.0 1.8 3.7 1 1
430 1 . . . . . 3.0 1.8 3.2 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 2.5 1.8 2.9 1 1
433 1 . . . . . 4.0 1.8 4.5 1 1
434 1 . . . . . 3.0 1.8 3.6 1 1
435 1 . . . . . 2.5 1.8 2.9 1 1
436 1 . . . . . 2.5 1.8 3.0 1 1
437 1 . . . . . 3.0 1.8 4.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 3.0 1.8 3.2 1 1
440 1 . . . . . 3.0 1.8 4.0 1 1
441 1 . . . . . 2.5 1.8 2.8 1 1
442 1 . . . . . 3.0 1.8 4.2 1 1
443 1 . . . . . 3.0 1.8 4.0 1 1
444 1 . . . . . 2.5 1.8 3.0 1 1
445 1 . . . . . 3.0 1.8 4.5 1 1
446 1 . . . . . 4.0 1.8 5.5 1 1
447 1 . . . . . 3.0 1.8 4.0 1 1
448 1 . . . . . 4.0 1.8 4.8 1 1
449 1 . . . . . 4.0 1.8 4.3 1 1
450 1 . . . . . 4.0 1.8 4.7 1 1
451 1 . . . . . 2.5 1.8 3.0 1 1
452 1 . . . . . 2.5 1.8 3.0 1 1
453 1 . . . . . 2.5 1.8 3.2 1 1
454 1 . . . . . 2.5 1.8 3.0 1 1
455 1 . . . . . 4.0 1.8 4.8 1 1
456 1 . . . . . 3.0 1.8 3.8 1 1
457 1 . . . . . 3.0 1.8 4.0 1 1
458 1 . . . . . 4.0 1.8 4.3 1 1
459 1 . . . . . 4.0 1.8 4.3 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 3.0 1.8 3.5 1 1
462 1 . . . . . 4.0 1.8 4.3 1 1
463 1 . . . . . 3.0 1.8 3.5 1 1
464 1 . . . . . 3.0 1.8 3.5 1 1
465 1 . . . . . 4.0 1.8 4.7 1 1
466 1 . . . . . 4.0 1.8 5.5 1 1
467 1 . . . . . 3.0 1.8 3.5 1 1
468 1 . . . . . 3.0 1.8 3.5 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.8 1 1
471 1 . . . . . 4.0 1.8 4.8 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 2.5 1.8 3.0 1 1
474 1 . . . . . 4.0 1.8 5.2 1 1
475 1 . . . . . 4.0 1.8 5.3 1 1
476 1 . . . . . 4.0 1.8 5.2 1 1
477 1 . . . . . 4.0 1.8 4.5 1 1
478 1 . . . . . 4.0 1.8 5.3 1 1
479 1 . . . . . 4.0 1.8 4.6 1 1
480 1 . . . . . 3.0 1.8 3.3 1 1
481 1 . . . . . 3.0 1.8 3.8 1 1
482 1 . . . . . 2.5 1.8 2.7 1 1
483 1 . . . . . 3.0 1.8 3.8 1 1
484 1 . . . . . 4.0 1.8 4.5 1 1
485 1 . . . . . 2.5 1.8 3.0 1 1
486 1 . . . . . 3.0 1.8 4.0 1 1
487 1 . . . . . 2.5 1.8 3.1 1 1
488 1 . . . . . 2.5 1.8 2.8 1 1
489 1 . . . . . 2.5 1.8 3.2 1 1
490 1 . . . . . 3.0 1.8 3.5 1 1
491 1 . . . . . 3.0 1.8 4.0 1 1
492 1 . . . . . 2.5 1.8 2.9 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 3.0 1.8 4.0 1 1
495 1 . . . . . 2.5 1.8 3.0 1 1
496 1 . . . . . 3.0 1.8 3.6 1 1
497 1 . . . . . 3.0 1.8 3.8 1 1
498 1 . . . . . 2.5 1.8 3.0 1 1
499 1 . . . . . 4.0 1.8 4.5 1 1
500 1 . . . . . 2.5 1.8 3.0 1 1
501 1 . . . . . 3.0 1.8 3.8 1 1
502 1 . . . . . 3.0 1.8 3.5 1 1
503 1 . . . . . 3.0 1.8 3.5 1 1
504 1 . . . . . 3.0 1.8 4.5 1 1
505 1 . . . . . 4.0 1.8 4.5 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 4.8 1 1
508 1 . . . . . 3.0 1.8 3.3 1 1
509 1 . . . . . 3.0 1.8 3.7 1 1
510 1 . . . . . 3.0 1.8 3.5 1 1
511 1 . . . . . 3.0 1.8 4.2 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 2.5 1.8 3.0 1 1
515 1 . . . . . 2.5 1.8 3.0 1 1
516 1 . . . . . 4.0 1.8 4.8 1 1
517 1 . . . . . 3.0 1.8 4.0 1 1
518 1 . . . . . 4.0 1.8 5.5 1 1
519 1 . . . . . 2.5 1.8 2.8 1 1
520 1 . . . . . 3.0 1.8 3.2 1 1
521 1 . . . . . 2.5 1.8 3.3 1 1
522 1 . . . . . 3.0 1.8 3.5 1 1
523 1 . . . . . 3.0 1.8 3.8 1 1
524 1 . . . . . 2.5 1.8 3.0 1 1
525 1 . . . . . 2.5 1.8 2.8 1 1
526 1 . . . . . 3.0 1.8 4.5 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 3.0 1.8 3.5 1 1
529 1 . . . . . 3.0 1.8 4.0 1 1
530 1 . . . . . 3.0 1.8 4.0 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 3.0 1.8 4.5 1 1
533 1 . . . . . 3.0 1.8 3.5 1 1
534 1 . . . . . 4.0 1.8 4.5 1 1
535 1 . . . . . 3.0 1.8 4.0 1 1
536 1 . . . . . 3.0 1.8 4.0 1 1
537 1 . . . . . 3.0 1.8 3.5 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 3.0 1.8 4.0 1 1
540 1 . . . . . 3.0 1.8 4.5 1 1
541 1 . . . . . 3.0 1.8 4.0 1 1
542 1 . . . . . 3.0 1.8 4.3 1 1
543 1 . . . . . 4.0 1.8 4.8 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 3.0 1.8 3.5 1 1
546 1 . . . . . 3.0 1.8 3.5 1 1
547 1 . . . . . 3.0 1.8 3.8 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 2.5 1.8 3.0 1 1
550 1 . . . . . 3.0 1.8 4.8 1 1
551 1 . . . . . 4.0 1.8 5.3 1 1
552 1 . . . . . 3.0 1.8 3.7 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
555 1 . . . . . 2.5 1.8 2.8 1 1
556 1 . . . . . 3.0 1.8 4.0 1 1
557 1 . . . . . 3.0 1.8 4.2 1 1
558 1 . . . . . 3.0 1.8 4.0 1 1
559 1 . . . . . 3.0 1.8 4.0 1 1
560 1 . . . . . 3.0 1.8 3.3 1 1
561 1 . . . . . 3.0 1.8 4.5 1 1
562 1 . . . . . 3.0 1.8 4.5 1 1
563 1 . . . . . 3.0 1.8 4.0 1 1
564 1 . . . . . 3.0 1.8 4.5 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 3.0 1.8 4.0 1 1
567 1 . . . . . 3.0 1.8 4.2 1 1
568 1 . . . . . 3.0 1.8 4.5 1 1
569 1 . . . . . 3.0 1.8 4.4 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 3.0 1.8 3.5 1 1
572 1 . . . . . 3.0 1.8 4.0 1 1
573 1 . . . . . 3.0 1.8 3.3 1 1
574 1 . . . . . 2.5 1.8 2.8 1 1
575 1 . . . . . 2.5 1.8 2.8 1 1
576 1 . . . . . 2.5 1.8 2.8 1 1
577 1 . . . . . 4.0 1.8 4.5 1 1
578 1 . . . . . 4.0 1.8 4.5 1 1
579 1 . . . . . 3.0 1.8 4.2 1 1
580 1 . . . . . 3.0 1.8 3.3 1 1
581 1 . . . . . 2.5 1.8 3.0 1 1
582 1 . . . . . 3.0 1.8 4.3 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 4.6 1 1
585 1 . . . . . 3.0 1.8 4.0 1 1
586 1 . . . . . 3.0 1.8 3.8 1 1
587 1 . . . . . 3.0 1.8 4.0 1 1
588 1 . . . . . 2.5 1.8 2.8 1 1
589 1 . . . . . 4.0 1.8 5.5 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 3.0 1.8 3.8 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 3.0 1.8 3.8 1 1
594 1 . . . . . 4.0 1.8 4.5 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 3.0 1.8 4.0 1 1
597 1 . . . . . 3.0 1.8 4.0 1 1
598 1 . . . . . 3.0 1.8 4.0 1 1
599 1 . . . . . 3.0 1.8 3.8 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 3.0 1.8 3.3 1 1
602 1 . . . . . 4.0 1.8 4.5 1 1
603 1 . . . . . 2.5 1.8 2.9 1 1
604 1 . . . . . 4.0 1.8 4.5 1 1
605 1 . . . . . 4.0 1.8 4.6 1 1
606 1 . . . . . 3.0 1.8 4.0 1 1
607 1 . . . . . 3.0 1.8 3.3 1 1
608 1 . . . . . 2.5 1.8 2.8 1 1
609 1 . . . . . 4.0 2.8 5.0 1 1
610 1 . . . . . 3.0 1.8 4.0 1 1
611 1 . . . . . 3.0 1.8 4.0 1 1
612 1 . . . . . 4.0 1.8 4.3 1 1
613 1 . . . . . 3.0 1.8 4.3 1 1
614 1 . . . . . 3.0 1.8 3.5 1 1
615 1 . . . . . 3.0 1.8 4.0 1 1
616 1 . . . . . 3.0 1.8 3.5 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 3.0 1.8 3.8 1 1
619 1 . . . . . 2.5 1.8 2.9 1 1
620 1 . . . . . 3.0 1.8 3.8 1 1
621 1 . . . . . 2.5 1.8 2.9 1 1
622 1 . . . . . 2.5 1.8 3.0 1 1
623 1 . . . . . 3.0 1.8 4.1 1 1
624 1 . . . . . 4.0 1.8 4.5 1 1
625 1 . . . . . 2.5 1.8 2.9 1 1
626 1 . . . . . 2.5 1.8 2.9 1 1
627 1 . . . . . 2.5 1.8 2.7 1 1
628 1 . . . . . 4.0 1.8 4.5 1 1
629 1 . . . . . 4.0 1.8 4.8 1 1
630 1 . . . . . 4.0 1.8 4.8 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 2.5 1.8 3.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 3.0 1.8 3.6 1 1
635 1 . . . . . 4.0 1.8 4.6 1 1
636 1 . . . . . 3.0 1.8 4.0 1 1
637 1 . . . . . 3.0 1.8 4.0 1 1
638 1 . . . . . 4.0 1.8 5.3 1 1
639 1 . . . . . 4.0 1.8 4.7 1 1
640 1 . . . . . 2.5 1.8 2.9 1 1
641 1 . . . . . 2.5 1.8 2.9 1 1
642 1 . . . . . 3.0 1.8 4.2 1 1
643 1 . . . . . 2.5 1.8 2.7 1 1
644 1 . . . . . 3.0 1.8 3.2 1 1
645 1 . . . . . 2.5 1.8 3.1 1 1
646 1 . . . . . 2.5 1.8 3.0 1 1
647 1 . . . . . 2.5 1.8 3.0 1 1
648 1 . . . . . 3.0 1.8 4.0 1 1
649 1 . . . . . 3.0 1.8 4.0 1 1
650 1 . . . . . 3.0 1.8 3.6 1 1
651 1 . . . . . 2.5 1.8 2.7 1 1
652 1 . . . . . 3.0 1.8 4.2 1 1
653 1 . . . . . 3.0 1.8 4.0 1 1
654 1 . . . . . 4.0 1.8 5.5 1 1
655 1 . . . . . 4.0 1.8 5.2 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 3.0 1.8 4.1 1 1
658 1 . . . . . 2.5 1.8 2.9 1 1
659 1 . . . . . 2.5 1.8 3.0 1 1
660 1 . . . . . 3.0 1.8 4.2 1 1
661 1 . . . . . 2.5 1.8 3.0 1 1
662 1 . . . . . 2.5 1.8 3.3 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 2.5 1.8 3.2 1 1
666 1 . . . . . 2.5 1.8 2.8 1 1
667 1 . . . . . 2.5 1.8 3.0 1 1
668 1 . . . . . 3.0 1.8 3.8 1 1
669 1 . . . . . 4.0 1.8 5.6 1 1
670 1 . . . . . 3.0 1.8 3.5 1 1
671 1 . . . . . 3.0 1.8 4.5 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 3.0 1.8 4.5 1 1
674 1 . . . . . 3.0 1.8 4.0 1 1
675 1 . . . . . 2.5 1.8 2.7 1 1
676 1 . . . . . 3.0 1.8 4.0 1 1
677 1 . . . . . 3.0 1.8 4.2 1 1
678 1 . . . . . 3.0 1.8 4.3 1 1
679 1 . . . . . 3.0 1.8 4.2 1 1
680 1 . . . . . 2.5 1.8 3.0 1 1
681 1 . . . . . 2.5 1.8 2.7 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 3.0 1.8 3.2 1 1
684 1 . . . . . 2.5 1.8 2.8 1 1
685 1 . . . . . 3.0 1.8 4.0 1 1
686 1 . . . . . 3.0 1.8 4.0 1 1
687 1 . . . . . 2.5 1.8 3.0 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 3.0 1.8 4.2 1 1
690 1 . . . . . 2.5 1.8 3.1 1 1
691 1 . . . . . 2.5 1.8 2.7 1 1
692 1 . . . . . 4.0 1.8 4.6 1 1
693 1 . . . . . 2.5 1.8 2.9 1 1
694 1 . . . . . 3.0 1.8 4.0 1 1
695 1 . . . . . 4.0 1.8 4.6 1 1
696 1 . . . . . 3.0 1.8 4.7 1 1
697 1 . . . . . 3.0 1.8 3.3 1 1
698 1 . . . . . 3.0 1.8 3.5 1 1
699 1 . . . . . 2.5 1.8 2.7 1 1
700 1 . . . . . 2.5 1.8 2.9 1 1
701 1 . . . . . 3.0 1.8 3.3 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 3.0 1.8 3.8 1 1
704 1 . . . . . 3.0 1.8 3.3 1 1
705 1 . . . . . 3.0 1.8 4.0 1 1
706 1 . . . . . 2.5 1.8 3.1 1 1
707 1 . . . . . 3.0 1.8 3.8 1 1
708 1 . . . . . 3.0 1.8 4.3 1 1
709 1 . . . . . 3.0 1.8 4.0 1 1
710 1 . . . . . 3.0 1.8 4.0 1 1
711 1 . . . . . 3.0 1.8 3.3 1 1
712 1 . . . . . 3.0 1.8 4.3 1 1
713 1 . . . . . 3.0 1.8 3.8 1 1
714 1 . . . . . 2.5 1.8 2.8 1 1
715 1 . . . . . 3.0 1.8 4.0 1 1
716 1 . . . . . 2.5 1.8 2.7 1 1
717 1 . . . . . 3.0 1.8 3.6 1 1
718 1 . . . . . 2.5 1.8 2.7 1 1
719 1 . . . . . 3.0 1.8 3.3 1 1
720 1 . . . . . 3.0 1.8 3.3 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 2.5 1.8 2.8 1 1
723 1 . . . . . 3.0 1.8 3.5 1 1
724 1 . . . . . 2.5 1.8 2.8 1 1
725 1 . . . . . 3.0 1.8 3.3 1 1
726 1 . . . . . 3.0 1.8 3.3 1 1
727 1 . . . . . 3.0 1.8 3.3 1 1
728 1 . . . . . 2.5 1.8 2.7 1 1
729 1 . . . . . 2.5 1.8 2.7 1 1
730 1 . . . . . 3.0 1.8 3.5 1 1
731 1 . . . . . 3.0 1.8 3.6 1 1
732 1 . . . . . 3.0 1.8 4.0 1 1
733 1 . . . . . 4.0 1.8 4.6 1 1
734 1 . . . . . 3.0 1.8 3.8 1 1
735 1 . . . . . 3.0 1.8 4.3 1 1
736 1 . . . . . 2.5 1.8 2.8 1 1
737 1 . . . . . 4.0 1.8 4.5 1 1
738 1 . . . . . 4.0 1.8 5.5 1 1
739 1 . . . . . 4.0 1.8 4.5 1 1
740 1 . . . . . 4.0 1.8 4.8 1 1
741 1 . . . . . 3.0 1.8 3.5 1 1
742 1 . . . . . 3.0 1.8 4.5 1 1
743 1 . . . . . 2.5 1.8 3.1 1 1
744 1 . . . . . 3.0 1.8 3.5 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 3.0 1.8 4.2 1 1
747 1 . . . . . 3.0 1.8 4.5 1 1
748 1 . . . . . 2.5 1.8 2.9 1 1
749 1 . . . . . 2.5 1.8 2.7 1 1
750 1 . . . . . 3.0 1.8 3.5 1 1
751 1 . . . . . 3.0 1.8 3.2 1 1
752 1 . . . . . 3.0 1.8 4.0 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 3.0 1.8 3.8 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . 2.5 1.8 3.0 1 1
757 1 . . . . . 2.5 1.8 3.0 1 1
758 1 . . . . . 3.0 1.8 3.3 1 1
759 1 . . . . . 3.0 1.8 3.4 1 1
760 1 . . . . . 3.0 1.8 3.5 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 4.3 1 1
763 1 . . . . . 2.5 1.8 2.8 1 1
764 1 . . . . . 3.0 1.8 3.8 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.3 1 1
767 1 . . . . . 4.0 1.8 4.6 1 1
768 1 . . . . . 2.5 1.8 2.7 1 1
769 1 . . . . . 3.0 1.8 3.6 1 1
770 1 . . . . . 3.0 1.8 4.0 1 1
771 1 . . . . . 3.0 1.8 4.3 1 1
772 1 . . . . . 2.5 1.8 3.0 1 1
773 1 . . . . . 2.5 1.8 3.1 1 1
774 1 . . . . . 2.5 1.8 2.7 1 1
775 1 . . . . . 4.0 1.8 4.5 1 1
776 1 . . . . . 2.5 1.8 2.9 1 1
777 1 . . . . . 2.5 1.8 2.9 1 1
778 1 . . . . . 3.0 1.8 3.5 1 1
779 1 . . . . . 4.0 1.8 5.5 1 1
780 1 . . . . . 2.5 1.8 3.1 1 1
781 1 . . . . . 3.0 1.8 3.8 1 1
782 1 . . . . . 2.5 1.8 2.8 1 1
783 1 . . . . . 2.5 1.8 3.2 1 1
784 1 . . . . . 2.5 1.8 3.0 1 1
785 1 . . . . . 3.0 1.8 3.3 1 1
786 1 . . . . . 4.0 2.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.5 1 1
788 1 . . . . . 3.0 1.8 4.3 1 1
789 1 . . . . . 4.0 1.8 5.5 1 1
790 1 . . . . . 4.0 1.8 4.6 1 1
791 1 . . . . . 3.0 1.8 4.3 1 1
792 1 . . . . . 3.0 1.8 3.3 1 1
793 1 . . . . . 2.5 1.8 3.5 1 1
794 1 . . . . . 3.0 1.8 3.3 1 1
795 1 . . . . . 3.0 1.8 3.7 1 1
796 1 . . . . . 2.5 1.8 2.9 1 1
797 1 . . . . . 4.0 1.8 5.2 1 1
798 1 . . . . . 2.5 1.8 3.1 1 1
799 1 . . . . . 2.5 1.8 2.7 1 1
800 1 . . . . . 3.0 1.8 3.5 1 1
801 1 . . . . . 3.0 1.8 4.0 1 1
802 1 . . . . . 3.0 1.8 3.2 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 3.0 1.8 3.3 1 1
806 1 . . . . . 3.0 1.8 3.3 1 1
807 1 . . . . . 4.0 1.8 5.3 1 1
808 1 . . . . . 3.0 1.8 4.5 1 1
809 1 . . . . . 4.0 1.8 5.3 1 1
810 1 . . . . . 2.5 1.8 3.0 1 1
811 1 . . . . . 2.5 1.8 3.0 1 1
812 1 . . . . . 2.5 1.8 2.8 1 1
813 1 . . . . . 3.0 1.8 3.3 1 1
814 1 . . . . . 4.0 1.8 4.5 1 1
815 1 . . . . . 3.0 1.8 3.3 1 1
816 1 . . . . . 3.0 1.8 3.3 1 1
817 1 . . . . . 3.0 1.8 3.8 1 1
818 1 . . . . . 3.0 1.8 4.0 1 1
819 1 . . . . . 4.0 1.8 5.3 1 1
820 1 . . . . . 2.5 1.8 3.0 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 3.0 1.8 3.3 1 1
823 1 . . . . . 2.5 1.8 3.1 1 1
824 1 . . . . . 2.5 1.8 2.8 1 1
825 1 . . . . . 2.5 1.8 3.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 3.0 1.8 4.0 1 1
828 1 . . . . . 3.0 1.8 4.3 1 1
829 1 . . . . . 3.0 1.8 4.0 1 1
830 1 . . . . . 3.0 1.8 4.0 1 1
831 1 . . . . . 3.0 1.8 3.3 1 1
832 1 . . . . . 4.0 1.8 4.8 1 1
833 1 . . . . . 4.0 1.8 4.3 1 1
834 1 . . . . . 3.0 1.8 3.4 1 1
835 1 . . . . . 3.0 1.8 3.3 1 1
836 1 . . . . . 3.0 1.8 4.0 1 1
837 1 . . . . . 2.5 1.8 2.9 1 1
838 1 . . . . . 4.0 1.8 4.6 1 1
839 1 . . . . . 4.0 1.8 4.5 1 1
840 1 . . . . . 4.0 1.8 4.3 1 1
841 1 . . . . . 2.5 1.8 2.5 1 1
842 1 . . . . . 3.0 1.8 3.0 1 1
843 1 . . . . . 2.5 1.8 2.9 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 2.5 1.8 2.8 1 1
846 1 . . . . . 2.5 1.8 2.8 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 4.6 1 1
849 1 . . . . . 2.5 1.8 2.8 1 1
850 1 . . . . . 4.0 1.8 4.6 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
852 1 . . . . . 4.0 1.8 5.2 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
855 1 . . . . . 3.0 1.8 4.0 1 1
856 1 . . . . . 3.0 1.8 4.6 1 1
857 1 . . . . . 2.5 1.8 3.4 1 1
858 1 . . . . . 4.0 1.8 5.2 1 1
859 1 . . . . . 4.0 1.8 4.6 1 1
860 1 . . . . . 3.0 1.8 3.3 1 1
861 1 . . . . . 3.0 1.8 4.5 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 4.6 1 1
864 1 . . . . . 3.0 1.8 4.0 1 1
865 1 . . . . . 3.0 1.8 3.2 1 1
866 1 . . . . . 2.5 1.8 2.8 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 2.5 1.8 2.9 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 3.0 1.8 3.6 1 1
872 1 . . . . . 3.0 1.8 3.5 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 4.0 1.8 4.3 1 1
875 1 . . . . . 3.0 1.8 4.0 1 1
876 1 . . . . . 3.0 1.8 3.5 1 1
877 1 . . . . . 3.0 1.8 4.0 1 1
878 1 . . . . . 4.0 1.8 4.6 1 1
879 1 . . . . . 4.0 1.8 4.5 1 1
880 1 . . . . . 3.0 1.8 4.2 1 1
881 1 . . . . . 3.0 1.8 4.0 1 1
882 1 . . . . . 2.5 1.8 3.0 1 1
883 1 . . . . . 2.5 1.8 2.7 1 1
884 1 . . . . . 3.0 1.8 4.0 1 1
885 1 . . . . . 3.0 1.8 4.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 3.0 1.8 4.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.3 1 1
890 1 . . . . . 4.0 1.8 4.5 1 1
891 1 . . . . . 3.0 1.8 4.0 1 1
892 1 . . . . . 3.0 1.8 3.3 1 1
893 1 . . . . . 3.0 1.8 3.3 1 1
894 1 . . . . . 4.0 1.8 4.5 1 1
895 1 . . . . . 3.0 1.8 3.3 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.0 1.8 3.2 1 1
898 1 . . . . . 4.0 1.8 4.2 1 1
899 1 . . . . . 3.0 1.8 3.3 1 1
900 1 . . . . . 2.5 1.8 3.0 1 1
901 1 . . . . . 3.0 1.8 4.0 1 1
902 1 . . . . . 3.0 1.8 4.0 1 1
903 1 . . . . . 3.0 1.8 3.3 1 1
904 1 . . . . . 3.0 1.8 4.2 1 1
905 1 . . . . . 3.0 1.8 3.3 1 1
906 1 . . . . . 2.5 1.8 2.8 1 1
907 1 . . . . . 3.0 1.8 3.2 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 3.0 1.8 4.0 1 1
910 1 . . . . . 4.0 1.8 4.5 1 1
911 1 . . . . . 3.0 1.8 4.2 1 1
912 1 . . . . . 2.5 1.8 2.8 1 1
913 1 . . . . . 3.0 1.8 3.5 1 1
914 1 . . . . . 3.0 1.8 4.0 1 1
915 1 . . . . . 3.0 1.8 3.8 1 1
916 1 . . . . . 3.0 1.8 4.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.2 1 1
919 1 . . . . . 3.0 1.8 3.8 1 1
920 1 . . . . . 4.0 1.8 4.6 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 3.0 1.8 3.3 1 1
923 1 . . . . . 3.0 1.8 3.3 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 3.0 1.8 4.0 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 4.0 1.8 4.6 1 1
929 1 . . . . . 2.5 1.8 3.0 1 1
930 1 . . . . . 3.0 1.8 3.6 1 1
931 1 . . . . . 3.0 1.8 3.6 1 1
932 1 . . . . . 3.0 1.8 3.2 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 4.5 1 1
936 1 . . . . . 3.0 1.8 4.0 1 1
937 1 . . . . . 2.5 1.8 3.0 1 1
938 1 . . . . . 3.0 1.8 3.2 1 1
939 1 . . . . . 3.0 1.8 3.7 1 1
940 1 . . . . . 4.0 1.8 4.7 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 3.0 1.8 4.5 1 1
943 1 . . . . . 3.0 1.8 4.0 1 1
944 1 . . . . . 2.5 1.8 3.1 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 3.0 1.8 4.0 1 1
947 1 . . . . . 3.0 1.8 4.0 1 1
948 1 . . . . . 4.0 1.8 4.6 1 1
949 1 . . . . . 3.0 1.8 3.3 1 1
950 1 . . . . . 3.0 1.8 4.3 1 1
951 1 . . . . . 2.5 1.8 2.8 1 1
952 1 . . . . . 2.5 1.8 3.0 1 1
953 1 . . . . . 2.5 1.8 2.9 1 1
954 1 . . . . . 3.0 1.8 4.0 1 1
955 1 . . . . . 3.0 1.8 3.2 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 2.5 1.8 3.3 1 1
958 1 . . . . . 2.5 1.8 2.9 1 1
959 1 . . . . . 3.0 1.8 4.0 1 1
960 1 . . . . . 2.5 1.8 2.8 1 1
961 1 . . . . . 2.5 1.8 2.9 1 1
962 1 . . . . . 3.0 1.8 3.8 1 1
963 1 . . . . . 3.0 1.8 3.5 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 3.0 1.8 3.5 1 1
968 1 . . . . . 4.0 1.8 5.6 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 2.5 1.8 2.7 1 1
973 1 . . . . . 2.5 1.8 2.7 1 1
974 1 . . . . . 3.0 1.8 4.0 1 1
975 1 . . . . . 3.0 1.8 3.2 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 3.0 1.8 3.6 1 1
978 1 . . . . . 3.0 1.8 3.5 1 1
979 1 . . . . . 3.0 1.8 3.5 1 1
980 1 . . . . . 4.0 1.8 6.2 1 1
981 1 . . . . . 3.0 1.8 3.6 1 1
982 1 . . . . . 3.0 1.8 4.0 1 1
983 1 . . . . . 2.5 1.8 2.7 1 1
984 1 . . . . . 3.0 1.8 4.5 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 2.5 1.8 2.7 1 1
987 1 . . . . . 2.5 1.8 2.9 1 1
988 1 . . . . . 3.0 1.8 3.3 1 1
989 1 . . . . . 3.0 1.8 3.2 1 1
990 1 . . . . . 2.5 1.8 2.9 1 1
991 1 . . . . . 3.0 1.8 4.5 1 1
992 1 . . . . . 3.0 1.8 3.2 1 1
993 1 . . . . . 3.0 1.8 4.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 4.5 1 1
996 1 . . . . . 4.0 1.8 5.2 1 1
997 1 . . . . . 3.0 1.8 4.2 1 1
998 1 . . . . . 3.0 1.8 3.5 1 1
999 1 . . . . . 3.0 1.8 4.2 1 1
1000 1 . . . . . 3.0 1.8 4.3 1 1
1001 1 . . . . . 3.0 1.8 4.5 1 1
1002 1 . . . . . 3.0 1.8 4.5 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.0 1.8 4.0 1 1
1006 1 . . . . . 4.0 1.8 4.5 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.8 1 1
1009 1 . . . . . 3.0 1.8 4.0 1 1
1010 1 . . . . . 3.0 1.8 4.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 4.0 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 3.0 1.8 3.2 1 1
1015 1 . . . . . 4.0 1.8 5.5 1 1
1016 1 . . . . . 3.0 1.8 3.2 1 1
1017 1 . . . . . 4.0 1.8 5.5 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 3.0 1.8 4.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 3.0 1.8 3.5 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 3.0 1.8 4.0 1 1
1025 1 . . . . . 4.0 1.8 5.5 1 1
1026 1 . . . . . 3.0 1.8 4.0 1 1
1027 1 . . . . . 2.5 1.8 3.0 1 1
1028 1 . . . . . 3.0 1.8 4.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 3.0 1.8 3.5 1 1
1031 1 . . . . . 3.0 1.8 4.0 1 1
1032 1 . . . . . 3.0 1.8 4.5 1 1
1033 1 . . . . . 3.0 1.8 3.5 1 1
1034 1 . . . . . 3.0 1.8 4.2 1 1
1035 1 . . . . . 3.0 1.8 4.4 1 1
1036 1 . . . . . 3.0 1.8 4.5 1 1
1037 1 . . . . . 3.0 1.8 4.6 1 1
1038 1 . . . . . 3.0 1.8 4.5 1 1
1039 1 . . . . . 3.0 1.8 4.5 1 1
1040 1 . . . . . 3.0 1.8 4.0 1 1
1041 1 . . . . . 2.5 1.8 3.2 1 1
1042 1 . . . . . 3.0 1.8 4.5 1 1
1043 1 . . . . . 3.0 1.8 4.5 1 1
1044 1 . . . . . 3.0 1.8 4.0 1 1
1045 1 . . . . . 4.0 1.8 5.2 1 1
1046 1 . . . . . 3.0 1.8 4.0 1 1
1047 1 . . . . . 3.0 1.8 4.0 1 1
1048 1 . . . . . 3.0 1.8 4.0 1 1
1049 1 . . . . . 3.0 1.8 4.0 1 1
1050 1 . . . . . 3.0 1.8 3.7 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 3.0 1.8 4.5 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 4.0 1.8 5.5 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 3.0 1.8 4.5 1 1
1059 1 . . . . . 3.0 1.8 3.3 1 1
1060 1 . . . . . 3.0 1.8 4.4 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 3.0 1.8 3.8 1 1
1063 1 . . . . . 2.5 1.8 2.9 1 1
1064 1 . . . . . 4.0 1.8 5.5 1 1
1065 1 . . . . . 3.0 1.8 3.8 1 1
1066 1 . . . . . 3.0 1.8 3.8 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 4.5 1 1
1069 1 . . . . . 4.0 1.8 5.5 1 1
1070 1 . . . . . 4.0 1.8 4.5 1 1
1071 1 . . . . . 3.0 1.8 4.0 1 1
1072 1 . . . . . 3.0 1.8 3.2 1 1
1073 1 . . . . . 3.0 1.8 3.2 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 3.0 1.8 3.8 1 1
1076 1 . . . . . 3.0 1.8 3.8 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 3.0 1.8 3.1 1 1
1082 1 . . . . . 3.0 1.8 3.3 1 1
1083 1 . . . . . 3.0 1.8 4.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 3.0 1.8 4.0 1 1
1086 1 . . . . . 3.0 1.8 4.0 1 1
1087 1 . . . . . 4.0 1.8 4.2 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.8 1 1
1090 1 . . . . . 3.0 1.8 4.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.2 1 1
1093 1 . . . . . 3.0 1.8 3.5 1 1
1094 1 . . . . . 3.0 1.8 4.0 1 1
1095 1 . . . . . 2.5 1.8 3.0 1 1
1096 1 . . . . . 3.0 1.8 4.5 1 1
1097 1 . . . . . 4.0 1.8 4.5 1 1
1098 1 . . . . . 3.0 1.8 3.7 1 1
1099 1 . . . . . 4.0 1.8 5.3 1 1
1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 3.0 1.8 4.5 1 1
1102 1 . . . . . 3.0 1.8 4.7 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.5 1 1
1105 1 . . . . . 4.0 1.8 4.5 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 3.0 1.8 3.5 1 1
1110 1 . . . . . 3.0 1.8 4.0 1 1
1111 1 . . . . . 4.0 1.8 5.8 1 1
1112 1 . . . . . 4.0 1.8 4.5 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.0 1.8 4.0 1 1
1117 1 . . . . . 3.0 1.8 4.0 1 1
1118 1 . . . . . 2.5 1.8 2.9 1 1
1119 1 . . . . . 4.0 1.8 4.5 1 1
1120 1 . . . . . 4.0 1.8 5.2 1 1
1121 1 . . . . . 2.5 1.8 2.8 1 1
1122 1 . . . . . 3.0 0.8 4.0 1 1
1123 1 . . . . . 3.0 1.8 3.7 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.0 1.8 4.0 1 1
1126 1 . . . . . 4.0 1.8 4.5 1 1
1127 1 . . . . . 4.0 1.8 4.3 1 1
1128 1 . . . . . 3.0 1.8 3.3 1 1
1129 1 . . . . . 3.0 1.8 3.3 1 1
1130 1 . . . . . 3.0 1.8 4.0 1 1
1131 1 . . . . . 3.0 1.8 4.0 1 1
1132 1 . . . . . 3.0 1.8 3.5 1 1
1133 1 . . . . . 3.0 1.8 3.8 1 1
1134 1 . . . . . 4.0 1.8 4.5 1 1
1135 1 . . . . . 3.0 1.8 3.3 1 1
1136 1 . . . . . 2.5 1.8 2.8 1 1
1137 1 . . . . . 3.0 1.8 3.8 1 1
1138 1 . . . . . 2.5 1.8 2.8 1 1
1139 1 . . . . . 3.0 1.8 4.0 1 1
1140 1 . . . . . 3.0 1.8 4.4 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 2.5 1.8 2.8 1 1
1143 1 . . . . . 3.0 1.8 3.6 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 3.0 1.8 3.5 1 1
1146 1 . . . . . 4.0 1.8 4.5 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 2.5 1.8 3.0 1 1
1149 1 . . . . . 4.0 1.8 4.5 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 3.0 1.8 3.5 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 3.0 1.8 3.5 1 1
1154 1 . . . . . 3.0 1.8 4.0 1 1
1155 1 . . . . . 3.0 1.8 3.5 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 3.0 1.8 4.4 1 1
1159 1 . . . . . 3.0 1.8 4.5 1 1
1160 1 . . . . . 2.5 1.8 3.0 1 1
1161 1 . . . . . 3.0 1.8 3.3 1 1
1162 1 . . . . . 3.0 1.8 3.3 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 3.0 1.8 4.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 3.0 1.8 3.3 1 1
1173 1 . . . . . 3.0 1.8 3.6 1 1
1174 1 . . . . . 2.5 1.8 3.5 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 3.0 1.8 3.8 1 1
1177 1 . . . . . 2.5 1.8 2.8 1 1
1178 1 . . . . . 3.0 1.8 4.0 1 1
1179 1 . . . . . 4.0 1.8 4.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 3.0 1.8 4.0 1 1
1182 1 . . . . . 2.5 1.8 3.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 3.0 1.8 3.2 1 1
1186 1 . . . . . 3.0 1.8 3.2 1 1
1187 1 . . . . . 2.5 1.8 2.9 1 1
1188 1 . . . . . 2.5 1.8 3.0 1 1
1189 1 . . . . . 3.0 1.8 3.5 1 1
1190 1 . . . . . 3.0 1.8 4.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 2.5 1.8 2.9 1 1
1193 1 . . . . . 3.0 1.8 3.3 1 1
1194 1 . . . . . 2.5 1.8 3.0 1 1
1195 1 . . . . . 2.5 1.8 2.9 1 1
1196 1 . . . . . 3.0 1.8 3.3 1 1
1197 1 . . . . . 4.0 1.8 5.5 1 1
1198 1 . . . . . 4.0 1.8 5.3 1 1
1199 1 . . . . . 3.0 1.8 4.0 1 1
1200 1 . . . . . 2.5 1.8 2.9 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.2 1 1
1203 1 . . . . . 2.5 1.8 2.9 1 1
1204 1 . . . . . 3.0 1.8 3.2 1 1
1205 1 . . . . . 2.5 1.8 3.3 1 1
1206 1 . . . . . 2.5 1.8 3.3 1 1
1207 1 . . . . . 4.0 1.8 4.3 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 2.5 1.8 3.0 1 1
1212 1 . . . . . 3.0 1.8 4.0 1 1
1213 1 . . . . . 3.0 1.8 3.5 1 1
1214 1 . . . . . 2.5 1.8 2.9 1 1
1215 1 . . . . . 3.0 1.8 4.0 1 1
1216 1 . . . . . 2.5 1.8 3.5 1 1
1217 1 . . . . . 3.0 1.8 3.3 1 1
1218 1 . . . . . 2.5 1.8 2.9 1 1
1219 1 . . . . . 3.0 1.8 4.0 1 1
1220 1 . . . . . 4.0 1.8 4.5 1 1
1221 1 . . . . . 3.0 1.8 3.2 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 2.5 1.8 3.2 1 1
1225 1 . . . . . 3.0 1.8 4.0 1 1
1226 1 . . . . . 2.5 1.8 2.9 1 1
1227 1 . . . . . 4.0 1.8 4.3 1 1
1228 1 . . . . . 3.0 1.8 3.4 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 2.5 1.8 2.9 1 1
1231 1 . . . . . 2.5 1.8 2.9 1 1
1232 1 . . . . . 3.0 1.8 4.0 1 1
1233 1 . . . . . 2.5 1.8 3.0 1 1
1234 1 . . . . . 3.0 1.8 3.6 1 1
1235 1 . . . . . 4.0 3.8 4.5 1 1
1236 1 . . . . . 2.5 1.8 2.9 1 1
1237 1 . . . . . 2.5 1.8 2.9 1 1
1238 1 . . . . . 3.0 1.8 3.5 1 1
1239 1 . . . . . 3.0 1.8 3.3 1 1
1240 1 . . . . . 2.5 1.8 3.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 3.0 1.8 4.0 1 1
1243 1 . . . . . 3.0 1.8 4.0 1 1
1244 1 . . . . . 2.5 1.8 2.9 1 1
1245 1 . . . . . 3.0 1.8 4.0 1 1
1246 1 . . . . . 3.0 1.8 3.2 1 1
1247 1 . . . . . 2.5 1.8 2.9 1 1
1248 1 . . . . . 4.0 1.8 4.5 1 1
1249 1 . . . . . 3.0 1.8 3.5 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 3.0 1.8 4.0 1 1
1252 1 . . . . . 4.0 1.8 5.2 1 1
1253 1 . . . . . 3.0 1.8 3.5 1 1
1254 1 . . . . . 3.0 1.8 4.0 1 1
1255 1 . . . . . 3.0 1.8 4.5 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 2.5 1.8 3.2 1 1
1258 1 . . . . . 3.0 1.8 3.5 1 1
1259 1 . . . . . 3.0 1.8 4.2 1 1
1260 1 . . . . . 4.0 1.8 4.3 1 1
1261 1 . . . . . 4.0 1.8 4.3 1 1
1262 1 . . . . . 4.0 1.8 4.3 1 1
1263 1 . . . . . 4.0 1.8 5.5 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 3.0 1.8 4.0 1 1
1266 1 . . . . . 3.0 1.8 4.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 3.0 1.8 3.5 1 1
1271 1 . . . . . 2.5 1.8 3.4 1 1
1272 1 . . . . . 3.0 1.8 3.5 1 1
1273 1 . . . . . 3.0 1.8 4.0 1 1
1274 1 . . . . . 4.0 1.8 5.2 1 1
1275 1 . . . . . 3.0 1.8 4.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 3.0 1.8 3.3 1 1
1278 1 . . . . . 2.5 1.8 2.9 1 1
1279 1 . . . . . 3.0 1.8 3.7 1 1
1280 1 . . . . . 2.5 1.8 2.9 1 1
1281 1 . . . . . 3.0 1.8 3.3 1 1
1282 1 . . . . . 2.5 1.8 2.9 1 1
1283 1 . . . . . 3.0 1.8 4.0 1 1
1284 1 . . . . . 2.5 1.8 2.9 1 1
1285 1 . . . . . 4.0 1.8 4.5 1 1
1286 1 . . . . . 3.0 1.8 4.0 1 1
1287 1 . . . . . 4.0 1.8 4.5 1 1
1288 1 . . . . . 2.5 1.8 3.0 1 1
1289 1 . . . . . 3.0 1.8 3.2 1 1
1290 1 . . . . . 3.0 1.8 4.4 1 1
1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 2.5 1.8 2.8 1 1
1293 1 . . . . . 2.5 1.8 3.0 1 1
1294 1 . . . . . 2.5 1.8 3.0 1 1
1295 1 . . . . . 3.0 1.8 4.0 1 1
1296 1 . . . . . 2.5 1.8 3.0 1 1
1297 1 . . . . . 3.0 1.8 4.0 1 1
1298 1 . . . . . 3.0 1.8 3.7 1 1
1299 1 . . . . . 2.5 1.8 2.8 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 4.5 1 1
1302 1 . . . . . 3.0 1.8 3.3 1 1
1303 1 . . . . . 3.0 1.8 3.5 1 1
1304 1 . . . . . 3.0 1.8 4.2 1 1
1305 1 . . . . . 4.0 1.8 5.5 1 1
1306 1 . . . . . 3.0 1.8 4.5 1 1
1307 1 . . . . . 3.0 1.8 4.0 1 1
1308 1 . . . . . 3.0 1.8 4.0 1 1
1309 1 . . . . . 3.0 1.8 4.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 2.5 1.8 2.8 1 1
1312 1 . . . . . 3.0 1.8 4.0 1 1
1313 1 . . . . . 4.0 1.8 4.5 1 1
1314 1 . . . . . 4.0 1.8 4.5 1 1
1315 1 . . . . . 4.0 1.8 5.5 1 1
1316 1 . . . . . 4.0 1.8 4.5 1 1
1317 1 . . . . . 4.0 1.8 4.5 1 1
1318 1 . . . . . 3.0 1.8 4.2 1 1
1319 1 . . . . . 4.0 1.8 5.3 1 1
1320 1 . . . . . 4.0 1.8 5.5 1 1
1321 1 . . . . . 4.0 1.8 5.3 1 1
1322 1 . . . . . 3.0 1.8 3.5 1 1
1323 1 . . . . . 3.0 1.8 3.5 1 1
1324 1 . . . . . 4.0 1.8 4.5 1 1
1325 1 . . . . . 4.0 1.8 4.8 1 1
1326 1 . . . . . 4.0 1.8 4.1 1 1
1327 1 . . . . . 3.0 1.8 3.5 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 3.0 1.8 4.0 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 4.0 1.8 5.5 1 1
1332 1 . . . . . 2.5 1.8 2.9 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 2.5 1.8 2.9 1 1
1335 1 . . . . . 2.5 1.8 2.8 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 3.0 1.8 4.0 1 1
1338 1 . . . . . 2.5 1.8 2.9 1 1
1339 1 . . . . . 3.0 1.8 4.0 1 1
1340 1 . . . . . 4.0 1.8 5.2 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 2.5 1.8 3.3 1 1
1344 1 . . . . . 4.0 1.8 4.3 1 1
1345 1 . . . . . 4.0 1.8 4.5 1 1
1346 1 . . . . . 3.0 1.8 4.0 1 1
1347 1 . . . . . 3.0 1.8 4.2 1 1
1348 1 . . . . . 4.0 1.8 5.8 1 1
1349 1 . . . . . 2.5 1.8 2.9 1 1
1350 1 . . . . . 3.0 1.8 3.8 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 3.0 1.8 3.3 1 1
1353 1 . . . . . 3.0 1.8 3.2 1 1
1354 1 . . . . . 2.5 1.8 2.7 1 1
1355 1 . . . . . 2.5 1.8 3.2 1 1
1356 1 . . . . . 2.5 1.8 3.0 1 1
1357 1 . . . . . 3.0 1.8 3.5 1 1
1358 1 . . . . . 4.0 1.8 4.6 1 1
1359 1 . . . . . 3.0 1.8 4.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 2.5 1.8 2.7 1 1
1363 1 . . . . . 3.0 1.8 3.3 1 1
1364 1 . . . . . 2.5 1.8 2.7 1 1
1365 1 . . . . . 3.0 1.8 4.0 1 1
1366 1 . . . . . 3.0 1.8 4.0 1 1
1367 1 . . . . . 4.0 1.8 5.5 1 1
1368 1 . . . . . 3.0 1.8 4.5 1 1
1369 1 . . . . . 4.0 1.8 4.5 1 1
1370 1 . . . . . 3.0 1.8 3.6 1 1
1371 1 . . . . . 3.0 1.8 3.6 1 1
1372 1 . . . . . 2.5 1.8 2.9 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 3.0 1.8 4.0 1 1
1375 1 . . . . . 3.0 1.8 4.3 1 1
1376 1 . . . . . 3.0 1.8 4.0 1 1
1377 1 . . . . . 4.0 1.8 5.2 1 1
1378 1 . . . . . 3.0 1.8 4.2 1 1
1379 1 . . . . . 3.0 1.8 3.3 1 1
1380 1 . . . . . 3.0 1.8 4.0 1 1
1381 1 . . . . . 3.0 1.8 3.6 1 1
1382 1 . . . . . 3.0 1.8 3.3 1 1
1383 1 . . . . . 3.0 1.8 3.5 1 1
1384 1 . . . . . 3.0 1.8 4.2 1 1
1385 1 . . . . . 4.0 1.8 4.3 1 1
1386 1 . . . . . 3.0 1.8 4.0 1 1
1387 1 . . . . . 2.5 1.8 2.9 1 1
1388 1 . . . . . 2.5 1.8 2.8 1 1
1389 1 . . . . . 2.5 1.8 3.0 1 1
1390 1 . . . . . 3.0 1.8 3.8 1 1
1391 1 . . . . . 2.5 1.8 2.9 1 1
1392 1 . . . . . 3.0 1.8 4.5 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 3.0 1.8 4.2 1 1
1395 1 . . . . . 2.5 1.8 2.7 1 1
1396 1 . . . . . 3.0 1.8 3.3 1 1
1397 1 . . . . . 2.5 1.8 2.9 1 1
1398 1 . . . . . 4.0 1.8 4.3 1 1
1399 1 . . . . . 4.0 1.8 5.5 1 1
1400 1 . . . . . 3.0 1.8 4.0 1 1
1401 1 . . . . . 4.0 1.8 4.6 1 1
1402 1 . . . . . 3.0 1.8 3.2 1 1
1403 1 . . . . . 3.0 1.8 3.6 1 1
1404 1 . . . . . 3.0 1.8 3.4 1 1
1405 1 . . . . . 3.0 1.8 3.6 1 1
1406 1 . . . . . 3.0 1.8 4.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 3.0 1.8 3.5 1 1
1409 1 . . . . . 4.0 1.8 4.5 1 1
1410 1 . . . . . 3.0 1.8 3.5 1 1
1411 1 . . . . . 4.0 1.8 5.3 1 1
1412 1 . . . . . 3.0 1.8 4.0 1 1
1413 1 . . . . . 3.0 1.8 3.5 1 1
1414 1 . . . . . 3.0 1.8 3.3 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 3.0 1.8 4.3 1 1
1417 1 . . . . . 4.0 1.8 4.5 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 4.6 1 1
1420 1 . . . . . 3.0 1.8 3.5 1 1
1421 1 . . . . . 2.5 1.8 3.0 1 1
1422 1 . . . . . 3.0 1.8 3.8 1 1
1423 1 . . . . . 2.5 1.8 2.8 1 1
1424 1 . . . . . 3.0 1.8 3.8 1 1
1425 1 . . . . . 2.5 1.8 2.8 1 1
1426 1 . . . . . 3.0 1.8 4.0 1 1
1427 1 . . . . . 3.0 1.8 4.0 1 1
1428 1 . . . . . 3.0 1.8 4.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 3.0 1.8 3.3 1 1
1431 1 . . . . . 3.0 1.8 4.0 1 1
1432 1 . . . . . 3.0 1.8 3.5 1 1
1433 1 . . . . . 2.5 1.8 2.8 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 4.7 1 1
1436 1 . . . . . 3.0 1.8 4.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 3.0 1.8 3.6 1 1
1440 1 . . . . . 4.0 1.8 5.5 1 1
1441 1 . . . . . 3.0 1.8 4.0 1 1
1442 1 . . . . . 3.0 1.8 3.3 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 3.0 1.8 4.0 1 1
1445 1 . . . . . 3.0 1.8 3.8 1 1
1446 1 . . . . . 3.0 1.8 3.2 1 1
1447 1 . . . . . 4.0 1.8 4.5 1 1
1448 1 . . . . . 4.0 1.8 4.5 1 1
1449 1 . . . . . 3.0 1.8 3.5 1 1
1450 1 . . . . . 4.0 1.8 5.2 1 1
1451 1 . . . . . 3.0 1.8 4.0 1 1
1452 1 . . . . . 2.5 1.8 2.8 1 1
1453 1 . . . . . 3.0 1.8 3.7 1 1
1454 1 . . . . . 3.0 1.8 3.3 1 1
1455 1 . . . . . 4.0 1.8 5.5 1 1
1456 1 . . . . . 4.0 1.8 5.5 1 1
1457 1 . . . . . 2.5 1.8 3.1 1 1
1458 1 . . . . . 2.5 1.8 2.7 1 1
1459 1 . . . . . 3.0 1.8 3.5 1 1
1460 1 . . . . . 3.0 1.8 3.5 1 1
1461 1 . . . . . 2.5 1.8 3.0 1 1
1462 1 . . . . . 3.0 1.8 4.5 1 1
1463 1 . . . . . 3.0 1.8 3.5 1 1
1464 1 . . . . . 3.0 1.8 4.5 1 1
1465 1 . . . . . 3.0 1.8 3.8 1 1
1466 1 . . . . . 4.0 1.8 5.2 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 3.0 1.8 3.3 1 1
1470 1 . . . . . 4.0 1.8 5.2 1 1
1471 1 . . . . . 3.0 1.8 4.0 1 1
1472 1 . . . . . 3.0 1.8 3.8 1 1
1473 1 . . . . . 3.0 1.8 3.3 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 3.0 1.8 4.0 1 1
1476 1 . . . . . 3.0 1.8 4.0 1 1
1477 1 . . . . . 3.0 1.8 3.3 1 1
1478 1 . . . . . 3.0 1.8 3.8 1 1
1479 1 . . . . . 3.0 1.8 3.5 1 1
1480 1 . . . . . 3.0 1.8 3.5 1 1
1481 1 . . . . . 3.0 1.8 4.0 1 1
1482 1 . . . . . 3.0 1.8 4.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 3.0 1.8 3.8 1 1
1485 1 . . . . . 2.5 1.8 2.7 1 1
1486 1 . . . . . 3.0 1.8 4.0 1 1
1487 1 . . . . . 2.5 1.8 2.8 1 1
1488 1 . . . . . 3.0 1.8 4.8 1 1
1489 1 . . . . . 4.0 1.8 4.3 1 1
1490 1 . . . . . 4.0 1.8 4.5 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 2.5 1.8 3.0 1 1
1493 1 . . . . . 3.0 1.8 4.0 1 1
1494 1 . . . . . 2.5 1.8 3.0 1 1
1495 1 . . . . . 3.0 1.8 4.0 1 1
1496 1 . . . . . 3.0 1.8 4.0 1 1
1497 1 . . . . . 3.0 1.8 3.8 1 1
1498 1 . . . . . 3.0 1.8 4.0 1 1
1499 1 . . . . . 2.5 1.8 2.8 1 1
1500 1 . . . . . 3.0 1.8 3.3 1 1
1501 1 . . . . . 2.5 1.8 2.7 1 1
1502 1 . . . . . 4.0 1.8 4.5 1 1
1503 1 . . . . . 2.5 1.8 3.2 1 1
1504 1 . . . . . 3.0 1.8 3.3 1 1
1505 1 . . . . . 2.5 1.8 3.0 1 1
1506 1 . . . . . 4.0 1.8 4.5 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 4.5 1 1
1509 1 . . . . . 2.5 1.8 3.0 1 1
1510 1 . . . . . 3.0 1.8 3.6 1 1
1511 1 . . . . . 3.0 1.8 4.0 1 1
1512 1 . . . . . 4.0 1.8 5.5 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.3 1 1
1516 1 . . . . . 2.5 1.8 3.0 1 1
1517 1 . . . . . 3.0 1.8 3.5 1 1
1518 1 . . . . . 3.0 1.8 3.8 1 1
1519 1 . . . . . 3.0 1.8 3.2 1 1
1520 1 . . . . . 2.5 1.8 3.0 1 1
1521 1 . . . . . 3.0 1.8 4.0 1 1
1522 1 . . . . . 3.0 1.8 3.5 1 1
1523 1 . . . . . 3.0 1.8 3.5 1 1
1524 1 . . . . . 3.0 1.8 3.3 1 1
1525 1 . . . . . 4.0 1.8 5.3 1 1
1526 1 . . . . . 4.0 1.8 5.2 1 1
1527 1 . . . . . 4.0 1.8 4.8 1 1
1528 1 . . . . . 3.0 1.8 3.5 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 3.0 1.8 4.5 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 4.5 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 3.0 1.8 4.0 1 1
1538 1 . . . . . 4.0 1.8 5.8 1 1
1539 1 . . . . . 3.0 1.8 4.2 1 1
1540 1 . . . . . 3.0 1.8 4.5 1 1
1541 1 . . . . . 2.5 1.8 2.9 1 1
1542 1 . . . . . 3.0 1.8 4.5 1 1
1543 1 . . . . . 3.0 1.8 4.5 1 1
1544 1 . . . . . 4.0 1.8 4.5 1 1
1545 1 . . . . . 3.0 1.8 3.6 1 1
1546 1 . . . . . 2.5 1.8 3.2 1 1
1547 1 . . . . . 2.5 1.8 2.8 1 1
1548 1 . . . . . 3.0 1.8 3.5 1 1
1549 1 . . . . . 4.0 1.8 4.5 1 1
1550 1 . . . . . 3.0 1.8 4.0 1 1
1551 1 . . . . . 4.0 1.8 5.5 1 1
1552 1 . . . . . 3.0 1.8 3.8 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 3.0 1.8 4.0 1 1
1555 1 . . . . . 3.0 1.8 3.5 1 1
1556 1 . . . . . 2.5 1.8 2.9 1 1
1557 1 . . . . . 3.0 1.8 4.5 1 1
1558 1 . . . . . 3.0 1.8 4.5 1 1
1559 1 . . . . . 4.0 1.8 5.5 1 1
1560 1 . . . . . 4.0 1.8 5.5 1 1
1561 1 . . . . . 3.0 1.8 4.5 1 1
1562 1 . . . . . 3.0 1.8 4.5 1 1
1563 1 . . . . . 2.5 1.8 3.3 1 1
1564 1 . . . . . 2.5 1.8 2.7 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 3.0 1.8 4.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 3.0 1.8 3.2 1 1
1570 1 . . . . . 3.0 1.8 4.0 1 1
1571 1 . . . . . 3.0 1.8 3.3 1 1
1572 1 . . . . . 3.0 1.8 4.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 3.0 1.8 4.0 1 1
1576 1 . . . . . 3.0 1.8 4.0 1 1
1577 1 . . . . . 2.5 1.8 2.9 1 1
1578 1 . . . . . 3.0 1.8 4.0 1 1
1579 1 . . . . . 3.0 1.8 4.0 1 1
1580 1 . . . . . 3.0 1.8 4.0 1 1
1581 1 . . . . . 3.0 1.8 3.5 1 1
1582 1 . . . . . 3.0 1.8 4.0 1 1
1583 1 . . . . . 3.0 1.8 4.0 1 1
1584 1 . . . . . 3.0 1.8 4.0 1 1
1585 1 . . . . . 4.0 1.8 4.7 1 1
1586 1 . . . . . 3.0 1.8 4.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 3.0 1.8 4.0 1 1
1589 1 . . . . . 3.0 1.8 4.0 1 1
1590 1 . . . . . 2.5 1.8 2.9 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 2.5 1.8 3.1 1 1
1593 1 . . . . . 3.0 1.8 3.3 1 1
1594 1 . . . . . 3.0 1.8 4.0 1 1
1595 1 . . . . . 3.0 1.8 3.5 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.6 1 1
1598 1 . . . . . 3.0 1.8 3.3 1 1
1599 1 . . . . . 3.0 1.8 3.4 1 1
1600 1 . . . . . 4.0 1.8 5.2 1 1
1601 1 . . . . . 3.0 1.8 4.0 1 1
1602 1 . . . . . 2.5 1.8 3.2 1 1
1603 1 . . . . . 3.0 1.8 4.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.2 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 3.0 1.8 4.0 1 1
1608 1 . . . . . 3.0 1.8 3.5 1 1
1609 1 . . . . . 3.0 1.8 4.0 1 1
1610 1 . . . . . 4.0 1.8 4.8 1 1
1611 1 . . . . . 4.0 1.8 5.8 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 2.5 1.8 3.0 1 1
1614 1 . . . . . 3.0 1.8 4.7 1 1
1615 1 . . . . . 3.0 1.8 4.5 1 1
1616 1 . . . . . 3.0 1.8 4.0 1 1
1617 1 . . . . . 2.5 1.8 3.0 1 1
1618 1 . . . . . 2.5 1.8 2.9 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.5 1 1
1621 1 . . . . . 3.0 1.8 4.0 1 1
1622 1 . . . . . 4.0 1.8 5.3 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.5 1 1
1625 1 . . . . . 4.0 1.8 4.5 1 1
1626 1 . . . . . 2.5 1.8 2.8 1 1
1627 1 . . . . . 3.0 1.8 3.5 1 1
1628 1 . . . . . 3.0 1.8 4.0 1 1
1629 1 . . . . . 3.0 1.8 3.5 1 1
1630 1 . . . . . 4.0 1.8 4.5 1 1
1631 1 . . . . . 2.5 1.8 3.0 1 1
1632 1 . . . . . 2.5 1.8 2.9 1 1
1633 1 . . . . . 4.0 1.8 5.5 1 1
1634 1 . . . . . 2.5 1.8 2.7 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 4.8 1 1
1637 1 . . . . . 2.5 1.8 3.0 1 1
1638 1 . . . . . 4.0 1.8 5.2 1 1
1639 1 . . . . . 3.0 1.8 3.3 1 1
1640 1 . . . . . 3.0 1.8 3.5 1 1
1641 1 . . . . . 3.0 1.8 4.2 1 1
1642 1 . . . . . 3.0 1.8 4.2 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 3.0 1.8 3.3 1 1
1645 1 . . . . . 2.5 1.8 2.7 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 3.0 1.8 3.8 1 1
1650 1 . . . . . 4.0 1.8 4.5 1 1
1651 1 . . . . . 3.0 1.8 4.0 1 1
1652 1 . . . . . 3.0 1.8 4.0 1 1
1653 1 . . . . . 4.0 1.8 5.8 1 1
1654 1 . . . . . 4.0 1.8 5.5 1 1
1655 1 . . . . . 3.0 1.8 3.5 1 1
1656 1 . . . . . 2.5 1.8 2.8 1 1
1657 1 . . . . . 2.5 1.8 3.0 1 1
1658 1 . . . . . 4.0 1.8 4.5 1 1
1659 1 . . . . . 3.0 1.8 4.5 1 1
1660 1 . . . . . 3.0 1.8 4.0 1 1
1661 1 . . . . . 4.0 1.8 4.3 1 1
1662 1 . . . . . 3.0 1.8 4.5 1 1
1663 1 . . . . . 3.0 1.8 4.0 1 1
1664 1 . . . . . 3.0 1.8 4.0 1 1
1665 1 . . . . . 3.0 1.8 3.2 1 1
1666 1 . . . . . 3.0 1.8 3.5 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 3.0 1.8 4.0 1 1
1669 1 . . . . . 2.5 1.8 3.0 1 1
1670 1 . . . . . 3.0 1.8 4.2 1 1
1671 1 . . . . . 3.0 1.8 4.0 1 1
1672 1 . . . . . 3.0 1.8 4.0 1 1
1673 1 . . . . . 4.0 1.8 4.5 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 4.8 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.5 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.8 1 1
1680 1 . . . . . 3.0 1.8 4.0 1 1
1681 1 . . . . . 4.0 1.8 4.5 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 2.5 1.8 3.0 1 1
1685 1 . . . . . 3.0 1.8 4.3 1 1
1686 1 . . . . . 2.5 1.8 3.0 1 1
1687 1 . . . . . 3.0 1.8 4.0 1 1
1688 1 . . . . . 3.0 1.8 3.5 1 1
1689 1 . . . . . 3.0 1.8 4.3 1 1
1690 1 . . . . . 2.5 1.8 2.7 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 3.0 1.8 4.0 1 1
1693 1 . . . . . 4.0 1.8 5.5 1 1
1694 1 . . . . . 2.5 1.8 2.8 1 1
1695 1 . . . . . 3.0 1.8 3.6 1 1
1696 1 . . . . . 3.0 1.8 4.0 1 1
1697 1 . . . . . 3.0 1.8 3.5 1 1
1698 1 . . . . . 2.5 1.8 3.2 1 1
1699 1 . . . . . 3.0 1.8 4.0 1 1
1700 1 . . . . . 2.5 1.8 3.0 1 1
1701 1 . . . . . 4.0 1.8 5.2 1 1
1702 1 . . . . . 3.0 1.8 4.0 1 1
1703 1 . . . . . 4.0 1.8 4.3 1 1
1704 1 . . . . . 3.0 1.8 3.3 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 3.0 1.8 4.2 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 2.5 1.8 2.8 1 1
1709 1 . . . . . 3.0 1.8 3.5 1 1
1710 1 . . . . . 2.5 1.8 2.7 1 1
1711 1 . . . . . 2.5 1.8 3.1 1 1
1712 1 . . . . . 4.0 1.8 4.8 1 1
1713 1 . . . . . 3.0 1.8 3.2 1 1
1714 1 . . . . . 2.5 1.8 2.8 1 1
1715 1 . . . . . 3.0 1.8 3.8 1 1
1716 1 . . . . . 3.0 1.8 3.8 1 1
1717 1 . . . . . 3.0 1.8 3.8 1 1
1718 1 . . . . . 3.0 1.8 4.2 1 1
1719 1 . . . . . 3.0 1.8 3.6 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 2.5 1.8 3.4 1 1
1722 1 . . . . . 3.0 1.8 4.0 1 1
1723 1 . . . . . 3.0 1.8 3.8 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 3.0 1.8 4.0 1 1
1726 1 . . . . . 3.0 1.8 4.0 1 1
1727 1 . . . . . 2.5 1.8 2.9 1 1
1728 1 . . . . . 3.0 1.8 4.0 1 1
1729 1 . . . . . 3.0 1.8 3.3 1 1
1730 1 . . . . . 3.0 1.8 3.6 1 1
1731 1 . . . . . 3.0 1.8 4.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 3.0 1.8 4.7 1 1
1735 1 . . . . . 4.0 1.8 5.5 1 1
1736 1 . . . . . 3.0 1.8 3.3 1 1
1737 1 . . . . . 3.0 1.8 3.8 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 3.0 1.8 3.5 1 1
1741 1 . . . . . 4.0 1.8 5.8 1 1
1742 1 . . . . . 4.0 1.8 4.8 1 1
1743 1 . . . . . 3.0 1.8 3.3 1 1
1744 1 . . . . . 3.0 1.8 3.3 1 1
1745 1 . . . . . 2.5 1.8 2.9 1 1
1746 1 . . . . . 3.0 1.8 3.3 1 1
1747 1 . . . . . 3.0 1.8 4.0 1 1
1748 1 . . . . . 4.0 1.8 4.5 1 1
1749 1 . . . . . 4.0 1.8 5.2 1 1
1750 1 . . . . . 3.0 1.8 3.3 1 1
1751 1 . . . . . 2.5 1.8 3.2 1 1
1752 1 . . . . . 3.0 1.8 3.3 1 1
1753 1 . . . . . 4.0 1.8 4.8 1 1
1754 1 . . . . . 4.0 1.8 4.6 1 1
1755 1 . . . . . 3.0 1.8 3.8 1 1
1756 1 . . . . . 4.0 1.8 4.6 1 1
1757 1 . . . . . 4.0 1.8 5.2 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 3.0 1.8 4.5 1 1
1761 1 . . . . . 3.0 1.8 3.3 1 1
1762 1 . . . . . 3.0 1.8 3.2 1 1
1763 1 . . . . . 2.5 1.8 2.9 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.5 1 1
1766 1 . . . . . 3.0 1.8 3.3 1 1
1767 1 . . . . . 3.0 1.8 4.0 1 1
1768 1 . . . . . 3.0 1.8 4.0 1 1
1769 1 . . . . . 3.0 1.8 4.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 3.0 1.8 4.2 1 1
1772 1 . . . . . 3.0 1.8 3.8 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 3.0 1.8 4.5 1 1
1776 1 . . . . . 3.0 1.8 4.2 1 1
1777 1 . . . . . 4.0 1.8 5.5 1 1
1778 1 . . . . . 3.0 1.8 4.5 1 1
1779 1 . . . . . 3.0 1.8 4.5 1 1
1780 1 . . . . . 3.0 1.8 4.0 1 1
1781 1 . . . . . 4.0 1.8 5.5 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.2 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 2.5 1.8 2.9 1 1
1786 1 . . . . . 3.0 1.8 3.6 1 1
1787 1 . . . . . 3.0 1.8 3.6 1 1
1788 1 . . . . . 2.5 1.8 3.1 1 1
1789 1 . . . . . 2.5 1.8 2.9 1 1
1790 1 . . . . . 2.5 1.8 2.9 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 3.0 1.8 3.5 1 1
1793 1 . . . . . 3.0 1.8 4.0 1 1
1794 1 . . . . . 3.0 1.8 3.3 1 1
1795 1 . . . . . 3.0 1.8 4.0 1 1
1796 1 . . . . . 3.0 1.8 3.3 1 1
1797 1 . . . . . 3.0 1.8 3.3 1 1
1798 1 . . . . . 3.0 1.8 3.5 1 1
1799 1 . . . . . 2.5 1.8 3.4 1 1
1800 1 . . . . . 3.0 1.8 3.5 1 1
1801 1 . . . . . 3.0 1.8 4.0 1 1
1802 1 . . . . . 3.0 1.8 3.5 1 1
1803 1 . . . . . 3.0 1.8 3.5 1 1
1804 1 . . . . . 2.5 1.8 3.2 1 1
1805 1 . . . . . 3.0 1.8 3.3 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 3.0 1.8 3.5 1 1
1808 1 . . . . . 3.0 1.8 4.3 1 1
1809 1 . . . . . 3.0 1.8 4.6 1 1
1810 1 . . . . . 3.0 1.8 3.5 1 1
1811 1 . . . . . 2.5 1.8 2.9 1 1
1812 1 . . . . . 3.0 1.8 4.0 1 1
1813 1 . . . . . 2.5 1.8 2.9 1 1
1814 1 . . . . . 3.0 1.8 4.0 1 1
1815 1 . . . . . 2.5 1.8 2.9 1 1
1816 1 . . . . . 3.0 1.8 3.5 1 1
1817 1 . . . . . 3.0 1.8 4.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 2.5 1.8 2.9 1 1
1822 1 . . . . . 3.0 1.8 3.8 1 1
1823 1 . . . . . 3.0 1.8 3.7 1 1
1824 1 . . . . . 2.5 1.8 2.9 1 1
1825 1 . . . . . 3.0 1.8 4.0 1 1
1826 1 . . . . . 3.0 1.8 4.5 1 1
1827 1 . . . . . 3.0 1.8 4.0 1 1
1828 1 . . . . . 3.0 1.8 3.5 1 1
1829 1 . . . . . 3.0 1.8 4.0 1 1
1830 1 . . . . . 4.0 1.8 4.5 1 1
1831 1 . . . . . 4.0 1.8 5.5 1 1
1832 1 . . . . . 3.0 1.8 3.5 1 1
1833 1 . . . . . 2.5 1.8 2.9 1 1
1834 1 . . . . . 3.0 1.8 4.5 1 1
1835 1 . . . . . 3.0 1.8 3.5 1 1
1836 1 . . . . . 2.5 1.8 2.7 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 3.0 1.8 3.5 1 1
1839 1 . . . . . 2.5 1.8 3.2 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 2.5 1.8 2.7 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 3.0 1.8 3.5 1 1
1844 1 . . . . . 3.0 1.8 3.3 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 3.0 1.8 3.8 1 1
1849 1 . . . . . 3.0 1.8 3.6 1 1
1850 1 . . . . . 4.0 1.8 5.8 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 3.0 1.8 4.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 2.5 1.8 3.4 1 1
1855 1 . . . . . 3.0 1.8 4.3 1 1
1856 1 . . . . . 3.0 1.8 4.0 1 1
1857 1 . . . . . 3.0 1.8 3.3 1 1
1858 1 . . . . . 3.0 1.8 4.0 1 1
1859 1 . . . . . 3.0 1.8 4.0 1 1
1860 1 . . . . . 2.5 1.8 3.4 1 1
1861 1 . . . . . 2.5 1.8 3.4 1 1
1862 1 . . . . . 3.0 1.8 4.0 1 1
1863 1 . . . . . 3.0 1.8 4.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 3.0 1.8 4.5 1 1
1866 1 . . . . . 3.0 1.8 4.0 1 1
1867 1 . . . . . 2.5 1.8 3.4 1 1
1868 1 . . . . . 2.5 1.8 3.4 1 1
1869 1 . . . . . 3.0 1.8 4.2 1 1
1870 1 . . . . . 2.5 1.8 3.4 1 1
1871 1 . . . . . 3.0 1.8 4.0 1 1
1872 1 . . . . . 3.0 1.8 4.0 1 1
1873 1 . . . . . 3.0 1.8 4.0 1 1
1874 1 . . . . . 3.0 1.8 4.0 1 1
1875 1 . . . . . 3.0 1.8 4.0 1 1
1876 1 . . . . . 4.0 1.8 5.5 1 1
1877 1 . . . . . 2.5 1.8 3.3 1 1
1878 1 . . . . . 2.5 1.8 3.3 1 1
1879 1 . . . . . 3.0 1.8 4.0 1 1
1880 1 . . . . . 3.0 1.8 3.3 1 1
1881 1 . . . . . 3.0 1.8 4.0 1 1
1882 1 . . . . . 3.0 1.8 3.3 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 3.0 1.8 3.5 1 1
1885 1 . . . . . 2.5 1.8 3.4 1 1
1886 1 . . . . . 2.5 1.8 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -140.0 -40.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 GLU N -53.999996 46.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 THR C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -173.0 47.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ARG N 85.0 185.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 GLU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -149.0 -49.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 PHE N 116.0 156.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ARG C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -127.00001 -87.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 ASP N 66.99999 167.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 PHE C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -144.0 -104.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 CYS N 115.00001 174.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ASP C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -100.0 -60.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 HIS N 103.0 143.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 CYS C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -78.0 -38.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 HIS N -53.0 -13.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 HIS C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -104.0 -44.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 CYS N -66.0 -5.9999995 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 HIS C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -103.0 -63.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 ASN N -47.0 -7.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 CYS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 37.0 77.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 GLU N 15.0 75.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 ASN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -145.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N 40.0 140.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -145.0 -44.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N 86.0 186.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -118.99999 -59.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 PHE N 110.0 170.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 LEU C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -77.0 -37.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 GLY N 112.0 152.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 PHE C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 60.999996 101.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 LYS N -32.0 28.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 GLY C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -133.99998 -74.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 LYS N 118.0 158.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 LYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -112.0 -52.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 TYR N 107.99999 168.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 LYS C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -179.0 -118.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ILE N 127.00001 187.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 TYR C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -157.0 -97.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 LEU N 103.0 162.99998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 20 ILE C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -142.0 -82.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N 100.0 160.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -170.0 -110.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLU N 107.99999 148.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 22 ARG C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 33.0 73.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLU N 25.0 65.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 23 GLU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 36.0 76.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 SER N 15.0 55.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 24 GLU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -148.0 -47.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
48 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 PRO N 103.0 162.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
49 . 1 1 25 SER C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -101.99999 -42.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
50 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 TYR N 123.0 183.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
51 . 1 1 26 PRO C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -166.0 -66.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
52 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 CYS N 128.0 168.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
53 . 1 1 27 TYR C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -142.0 -42.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
54 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 VAL N 149.0 189.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
55 . 1 1 28 CYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -79.0 -39.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
56 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N -61.999996 -22.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -87.0 -47.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
58 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 CYS N -65.0 -5.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
59 . 1 1 30 VAL C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -84.0 -44.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
60 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 PHE N -63.0 -23.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
61 . 1 1 31 CYS C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -79.0 -39.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
62 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLU N -65.0 -25.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
63 . 1 1 32 PHE C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -84.0 -44.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
64 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 THR N -63.0 -23.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
65 . 1 1 33 GLU C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -86.0 -46.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
66 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 LEU N -60.0 -20.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
67 . 1 1 34 THR C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -100.0 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
68 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 PHE N -56.0 -16.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
69 . 1 1 35 LEU C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -118.99999 -79.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
70 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ALA N -39.0 21.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
71 . 1 1 36 PHE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -101.99999 -42.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
72 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASN N 115.00001 174.99998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
73 . 1 1 37 ALA C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -110.0 -50.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
74 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 THR N 113.0 153.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
75 . 1 1 38 ASN C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -153.0 -53.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
76 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 CYS N 92.0 152.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
77 . 1 1 39 THR C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -158.0 -18.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
78 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 GLU N 94.0 154.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
79 . 1 1 40 CYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -77.0 -37.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
80 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLU N -57.0 2.9999998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
81 . 1 1 41 GLU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -101.99999 -42.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
82 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 CYS N -61.999996 -2.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
83 . 1 1 42 GLU C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -135.0 -75.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
84 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 GLY N -42.0 18.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
85 . 1 1 43 CYS C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 59.0 118.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
86 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 LYS N -20.0 40.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
87 . 1 1 44 GLY C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -152.0 -52.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
88 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 PRO N 100.0 160.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
89 . 1 1 45 LYS C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -92.0 -52.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
90 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 ILE N 120.0 179.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
91 . 1 1 46 PRO C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -132.0 -72.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
92 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLY N 85.0 145.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
93 . 1 1 47 ILE C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -194.0 -14.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
94 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 CYS N 116.99999 217.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
95 . 1 1 48 GLY C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -89.0 -29.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
96 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 ASP N -64.0 -4.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
97 . 1 1 49 CYS C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -129.0 -69.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
98 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 CYS N -28.0 32.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
99 . 1 1 50 ASP C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -162.99998 -103.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
100 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 LYS N 121.99999 182.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
101 . 1 1 51 CYS C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -123.99999 -64.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
102 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ASP N 97.0 157.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
103 . 1 1 52 LYS C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -157.0 -57.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
104 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 LEU N 91.0 150.99998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
105 . 1 1 53 ASP C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -116.0 -56.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
106 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 SER N 111.0 171.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
107 . 1 1 54 LEU C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -162.0 -101.99999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
108 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 TYR N 123.99999 184.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
109 . 1 1 55 SER C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -162.99998 -23.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
110 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 LYS N 107.0 167.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
111 . 1 1 56 TYR C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 30.999998 71.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
112 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ASP N 26.0 66.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
113 . 1 1 57 LYS C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 47.0 87.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
114 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ARG N 15.0 75.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
115 . 1 1 58 ASP C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -171.0 -71.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
116 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 HIS N 126.0 166.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
117 . 1 1 59 ARG C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -179.99998 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
118 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 TRP N 125.0 185.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
119 . 1 1 60 HIS C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -159.0 -99.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
120 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 HIS N 128.0 188.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
121 . 1 1 61 TRP C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -104.0 -44.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
122 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 GLU N 114.0 174.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
123 . 1 1 62 HIS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -79.0 -39.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
124 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ALA N -69.0 -9.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
125 . 1 1 63 GLU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -89.0 -49.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
126 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 CYS N -50.0 10.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
127 . 1 1 64 ALA C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -120.0 -80.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
128 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 PHE N -37.0 23.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
129 . 1 1 65 CYS C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -133.99998 -74.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
130 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 HIS N 91.0 150.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
131 . 1 1 66 PHE C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -152.0 -92.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
132 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 CYS N 114.0 174.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
133 . 1 1 67 HIS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -101.99999 -42.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
134 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 SER N 103.0 143.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
135 . 1 1 68 CYS C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -81.0 -41.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
136 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 GLN N -53.0 7.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
137 . 1 1 69 SER C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -98.0 -38.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
138 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 CYS N -47.0 -7.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
139 . 1 1 70 GLN C 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C -116.0 -56.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
140 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C 1 1 72 ARG N -46.0 14.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
141 . 1 1 71 CYS C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 37.0 77.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
142 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ASN N 18.0 58.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
143 . 1 1 72 ARG C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -115.00001 -55.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
144 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 SER N 114.0 174.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
145 . 1 1 73 ASN C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -109.0 -49.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
146 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 LEU N 100.0 200.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
147 . 1 1 74 SER C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -123.99999 -64.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
148 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 VAL N 120.0 179.99998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
149 . 1 1 75 LEU C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -136.0 -36.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
150 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASP N 115.00001 155.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
151 . 1 1 76 VAL C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 41.0 81.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
152 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 LYS N 14.0 53.999996 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
153 . 1 1 77 ASP C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -115.00001 -75.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
154 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 PRO N 94.0 154.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
155 . 1 1 78 LYS C 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C -99.0 -39.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
156 . 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 PHE N 120.0 179.99998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
157 . 1 1 79 PRO C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -150.99998 -91.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
158 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 ALA N 131.0 191.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
159 . 1 1 80 PHE C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -155.0 -95.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
160 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 ALA N 106.0 166.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
161 . 1 1 81 ALA C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -143.0 -83.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
162 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 LYS N 97.0 157.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
163 . 1 1 82 ALA C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -153.0 -93.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
164 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 GLU N 98.0 158.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
165 . 1 1 83 LYS C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -81.0 -41.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
166 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ASP N -60.0 0.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
167 . 1 1 84 GLU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -123.0 -63.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
168 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLN N -38.0 22.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
169 . 1 1 85 ASP C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -127.00001 -87.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
170 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 LEU N 128.0 168.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
171 . 1 1 86 GLN C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -155.0 -55.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
172 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LEU N 106.0 166.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
173 . 1 1 87 LEU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -148.0 -88.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
174 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 CYS N 113.0 173.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
175 . 1 1 88 LEU C 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C -148.0 -88.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
176 . 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C 1 1 90 THR N 132.0 191.99998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
177 . 1 1 89 CYS C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -95.99999 -36.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
178 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 ASP N -64.0 -4.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
179 . 1 1 90 THR C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -87.0 -47.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
180 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 CYS N -58.0 -18.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
181 . 1 1 91 ASP C 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C -84.0 -44.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
182 . 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C 1 1 93 TYR N -66.0 -26.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
183 . 1 1 92 CYS C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -91.0 -50.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
184 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 SER N -56.0 4.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
185 . 1 1 93 TYR C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -85.0 -44.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
186 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 ASN N -68.0 -8.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
187 . 1 1 94 SER C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -110.0 -50.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
188 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 GLU N -76.0 23.999998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
189 . 1 1 95 ASN C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -121.0 -60.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
190 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 TYR N -39.0 1.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.328 31.296 -2.232 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.557 30.662 -2.888 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.471 30.834 -4.408 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.255 27.664 -6.686 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -13.444 29.871 -5.090 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -14.610 30.710 -2.542 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.929 32.228 -2.887 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -13.693 31.513 -1.364 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -12.591 29.610 -2.645 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -12.727 31.851 -4.669 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -11.465 30.620 -4.740 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.950 26.639 -6.842 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -12.777 28.294 -7.418 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.329 27.745 -6.789 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -14.396 29.899 -4.579 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -13.580 30.167 -6.120 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -13.790 31.329 -2.382 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -10.230 31.215 -2.746 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -12.770 28.189 -5.022 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C -9.259 31.496 -0.182 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C -10.336 32.555 -0.420 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C -10.784 33.148 0.919 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C -11.291 32.035 1.838 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H -12.391 31.976 -0.699 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H -9.937 33.336 -1.043 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H -11.579 33.858 0.749 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H -9.904 33.952 2.456 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H -11.863 31.320 1.264 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H -11.919 32.462 2.605 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H -10.450 31.538 2.298 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N -11.500 31.923 -1.101 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -8.100 31.693 -0.488 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O -9.685 33.807 1.532 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 GLU C C -8.571 28.373 -0.600 1.00 . A A . 3 GLU C 1 1
1 35 1 1 3 GLU CA C -8.651 29.287 0.618 1.00 . A A . 3 GLU CA 1 1
1 36 1 1 3 GLU CB C -9.102 28.480 1.837 1.00 . A A . 3 GLU CB 1 1
1 37 1 1 3 GLU CD C -11.060 27.257 2.809 1.00 . A A . 3 GLU CD 1 1
1 38 1 1 3 GLU CG C -10.393 27.718 1.511 1.00 . A A . 3 GLU CG 1 1
1 39 1 1 3 GLU H H -10.577 30.236 0.593 1.00 . A A . 3 GLU H 1 1
1 40 1 1 3 GLU HA H -7.673 29.711 0.806 1.00 . A A . 3 GLU HA 1 1
1 41 1 1 3 GLU HB2 H -8.330 27.780 2.104 1.00 . A A . 3 GLU HB2 1 1
1 42 1 1 3 GLU HB3 H -9.281 29.150 2.663 1.00 . A A . 3 GLU HB3 1 1
1 43 1 1 3 GLU HG2 H -11.067 28.365 0.969 1.00 . A A . 3 GLU HG2 1 1
1 44 1 1 3 GLU HG3 H -10.157 26.855 0.905 1.00 . A A . 3 GLU HG3 1 1
1 45 1 1 3 GLU N N -9.638 30.371 0.358 1.00 . A A . 3 GLU N 1 1
1 46 1 1 3 GLU O O -9.275 28.550 -1.574 1.00 . A A . 3 GLU O 1 1
1 47 1 1 3 GLU OE1 O -10.342 26.981 3.755 1.00 . A A . 3 GLU OE1 1 1
1 48 1 1 3 GLU OE2 O -12.278 27.189 2.833 1.00 . A A . 3 GLU OE2 1 1
1 49 1 1 4 ARG C C -8.317 25.179 -1.408 1.00 . A A . 4 ARG C 1 1
1 50 1 1 4 ARG CA C -7.550 26.465 -1.696 1.00 . A A . 4 ARG CA 1 1
1 51 1 1 4 ARG CB C -6.071 26.147 -1.852 1.00 . A A . 4 ARG CB 1 1
1 52 1 1 4 ARG CD C -5.552 27.955 -3.568 1.00 . A A . 4 ARG CD 1 1
1 53 1 1 4 ARG CG C -5.303 27.451 -2.123 1.00 . A A . 4 ARG CG 1 1
1 54 1 1 4 ARG CZ C -3.364 29.061 -3.590 1.00 . A A . 4 ARG CZ 1 1
1 55 1 1 4 ARG H H -7.147 27.287 0.243 1.00 . A A . 4 ARG H 1 1
1 56 1 1 4 ARG HA H -7.919 26.919 -2.604 1.00 . A A . 4 ARG HA 1 1
1 57 1 1 4 ARG HB2 H -5.708 25.697 -0.939 1.00 . A A . 4 ARG HB2 1 1
1 58 1 1 4 ARG HB3 H -5.932 25.460 -2.667 1.00 . A A . 4 ARG HB3 1 1
1 59 1 1 4 ARG HD2 H -6.005 27.181 -4.164 1.00 . A A . 4 ARG HD2 1 1
1 60 1 1 4 ARG HD3 H -6.221 28.811 -3.543 1.00 . A A . 4 ARG HD3 1 1
1 61 1 1 4 ARG HE H -4.050 27.996 -5.115 1.00 . A A . 4 ARG HE 1 1
1 62 1 1 4 ARG HG2 H -5.635 28.202 -1.416 1.00 . A A . 4 ARG HG2 1 1
1 63 1 1 4 ARG HG3 H -4.253 27.271 -1.979 1.00 . A A . 4 ARG HG3 1 1
1 64 1 1 4 ARG HH11 H -4.509 29.382 -1.983 1.00 . A A . 4 ARG HH11 1 1
1 65 1 1 4 ARG HH12 H -2.943 30.114 -1.942 1.00 . A A . 4 ARG HH12 1 1
1 66 1 1 4 ARG HH21 H -2.019 28.954 -5.070 1.00 . A A . 4 ARG HH21 1 1
1 67 1 1 4 ARG HH22 H -1.538 29.877 -3.685 1.00 . A A . 4 ARG HH22 1 1
1 68 1 1 4 ARG N N -7.707 27.400 -0.552 1.00 . A A . 4 ARG N 1 1
1 69 1 1 4 ARG NE N -4.250 28.328 -4.215 1.00 . A A . 4 ARG NE 1 1
1 70 1 1 4 ARG NH1 N -3.627 29.557 -2.413 1.00 . A A . 4 ARG NH1 1 1
1 71 1 1 4 ARG NH2 N -2.218 29.317 -4.159 1.00 . A A . 4 ARG NH2 1 1
1 72 1 1 4 ARG O O -8.317 24.687 -0.297 1.00 . A A . 4 ARG O 1 1
1 73 1 1 5 PHE C C -9.218 22.291 -3.141 1.00 . A A . 5 PHE C 1 1
1 74 1 1 5 PHE CA C -9.750 23.375 -2.201 1.00 . A A . 5 PHE CA 1 1
1 75 1 1 5 PHE CB C -11.226 23.663 -2.509 1.00 . A A . 5 PHE CB 1 1
1 76 1 1 5 PHE CD1 C -12.289 22.910 -0.363 1.00 . A A . 5 PHE CD1 1 1
1 77 1 1 5 PHE CD2 C -12.738 21.651 -2.381 1.00 . A A . 5 PHE CD2 1 1
1 78 1 1 5 PHE CE1 C -13.100 22.037 0.366 1.00 . A A . 5 PHE CE1 1 1
1 79 1 1 5 PHE CE2 C -13.554 20.775 -1.653 1.00 . A A . 5 PHE CE2 1 1
1 80 1 1 5 PHE CG C -12.109 22.716 -1.734 1.00 . A A . 5 PHE CG 1 1
1 81 1 1 5 PHE CZ C -13.734 20.967 -0.280 1.00 . A A . 5 PHE CZ 1 1
1 82 1 1 5 PHE H H -8.957 25.053 -3.282 1.00 . A A . 5 PHE H 1 1
1 83 1 1 5 PHE HA H -9.652 23.032 -1.178 1.00 . A A . 5 PHE HA 1 1
1 84 1 1 5 PHE HB2 H -11.453 24.674 -2.216 1.00 . A A . 5 PHE HB2 1 1
1 85 1 1 5 PHE HB3 H -11.409 23.551 -3.566 1.00 . A A . 5 PHE HB3 1 1
1 86 1 1 5 PHE HD1 H -11.799 23.735 0.134 1.00 . A A . 5 PHE HD1 1 1
1 87 1 1 5 PHE HD2 H -12.594 21.505 -3.440 1.00 . A A . 5 PHE HD2 1 1
1 88 1 1 5 PHE HE1 H -13.238 22.191 1.424 1.00 . A A . 5 PHE HE1 1 1
1 89 1 1 5 PHE HE2 H -14.045 19.954 -2.150 1.00 . A A . 5 PHE HE2 1 1
1 90 1 1 5 PHE HZ H -14.359 20.288 0.280 1.00 . A A . 5 PHE HZ 1 1
1 91 1 1 5 PHE N N -8.973 24.632 -2.401 1.00 . A A . 5 PHE N 1 1
1 92 1 1 5 PHE O O -9.907 21.824 -4.026 1.00 . A A . 5 PHE O 1 1
1 93 1 1 6 ASP C C -6.660 19.823 -2.903 1.00 . A A . 6 ASP C 1 1
1 94 1 1 6 ASP CA C -7.402 20.803 -3.792 1.00 . A A . 6 ASP CA 1 1
1 95 1 1 6 ASP CB C -6.413 21.399 -4.802 1.00 . A A . 6 ASP CB 1 1
1 96 1 1 6 ASP CG C -7.008 22.668 -5.416 1.00 . A A . 6 ASP CG 1 1
1 97 1 1 6 ASP H H -7.472 22.265 -2.207 1.00 . A A . 6 ASP H 1 1
1 98 1 1 6 ASP HA H -8.180 20.275 -4.320 1.00 . A A . 6 ASP HA 1 1
1 99 1 1 6 ASP HB2 H -5.482 21.638 -4.303 1.00 . A A . 6 ASP HB2 1 1
1 100 1 1 6 ASP HB3 H -6.223 20.675 -5.584 1.00 . A A . 6 ASP HB3 1 1
1 101 1 1 6 ASP N N -7.997 21.877 -2.937 1.00 . A A . 6 ASP N 1 1
1 102 1 1 6 ASP O O -6.117 20.182 -1.877 1.00 . A A . 6 ASP O 1 1
1 103 1 1 6 ASP OD1 O -7.270 23.597 -4.670 1.00 . A A . 6 ASP OD1 1 1
1 104 1 1 6 ASP OD2 O -7.190 22.689 -6.622 1.00 . A A . 6 ASP OD2 1 1
1 105 1 1 7 CYS C C -4.441 18.051 -2.369 1.00 . A A . 7 CYS C 1 1
1 106 1 1 7 CYS CA C -5.896 17.596 -2.476 1.00 . A A . 7 CYS CA 1 1
1 107 1 1 7 CYS CB C -5.983 16.247 -3.169 1.00 . A A . 7 CYS CB 1 1
1 108 1 1 7 CYS H H -7.053 18.319 -4.129 1.00 . A A . 7 CYS H 1 1
1 109 1 1 7 CYS HA H -6.348 17.538 -1.500 1.00 . A A . 7 CYS HA 1 1
1 110 1 1 7 CYS HB2 H -6.968 15.854 -3.030 1.00 . A A . 7 CYS HB2 1 1
1 111 1 1 7 CYS HB3 H -5.792 16.380 -4.217 1.00 . A A . 7 CYS HB3 1 1
1 112 1 1 7 CYS N N -6.618 18.589 -3.293 1.00 . A A . 7 CYS N 1 1
1 113 1 1 7 CYS O O -3.678 17.927 -3.291 1.00 . A A . 7 CYS O 1 1
1 114 1 1 7 CYS SG S -4.774 15.100 -2.472 1.00 . A A . 7 CYS SG 1 1
1 115 1 1 8 HIS C C -1.671 18.033 -1.563 1.00 . A A . 8 HIS C 1 1
1 116 1 1 8 HIS CA C -2.668 19.094 -1.110 1.00 . A A . 8 HIS CA 1 1
1 117 1 1 8 HIS CB C -2.426 19.431 0.356 1.00 . A A . 8 HIS CB 1 1
1 118 1 1 8 HIS CD2 C 0.152 19.944 0.425 1.00 . A A . 8 HIS CD2 1 1
1 119 1 1 8 HIS CE1 C 0.039 22.079 0.781 1.00 . A A . 8 HIS CE1 1 1
1 120 1 1 8 HIS CG C -1.181 20.267 0.487 1.00 . A A . 8 HIS CG 1 1
1 121 1 1 8 HIS H H -4.699 18.712 -0.529 1.00 . A A . 8 HIS H 1 1
1 122 1 1 8 HIS HA H -2.538 19.985 -1.707 1.00 . A A . 8 HIS HA 1 1
1 123 1 1 8 HIS HB2 H -3.270 19.974 0.729 1.00 . A A . 8 HIS HB2 1 1
1 124 1 1 8 HIS HB3 H -2.313 18.524 0.925 1.00 . A A . 8 HIS HB3 1 1
1 125 1 1 8 HIS HD2 H 0.545 18.952 0.258 1.00 . A A . 8 HIS HD2 1 1
1 126 1 1 8 HIS HE1 H 0.312 23.110 0.951 1.00 . A A . 8 HIS HE1 1 1
1 127 1 1 8 HIS HE2 H 1.898 21.156 0.617 1.00 . A A . 8 HIS HE2 1 1
1 128 1 1 8 HIS N N -4.062 18.603 -1.262 1.00 . A A . 8 HIS N 1 1
1 129 1 1 8 HIS ND1 N -1.229 21.634 0.715 1.00 . A A . 8 HIS ND1 1 1
1 130 1 1 8 HIS NE2 N 0.920 21.090 0.611 1.00 . A A . 8 HIS NE2 1 1
1 131 1 1 8 HIS O O -0.534 18.334 -1.868 1.00 . A A . 8 HIS O 1 1
1 132 1 1 9 HIS C C -1.130 15.568 -3.556 1.00 . A A . 9 HIS C 1 1
1 133 1 1 9 HIS CA C -1.113 15.727 -2.018 1.00 . A A . 9 HIS CA 1 1
1 134 1 1 9 HIS CB C -1.489 14.419 -1.311 1.00 . A A . 9 HIS CB 1 1
1 135 1 1 9 HIS CD2 C -0.564 11.960 -1.460 1.00 . A A . 9 HIS CD2 1 1
1 136 1 1 9 HIS CE1 C 0.858 12.250 -3.069 1.00 . A A . 9 HIS CE1 1 1
1 137 1 1 9 HIS CG C -0.645 13.282 -1.827 1.00 . A A . 9 HIS CG 1 1
1 138 1 1 9 HIS H H -2.989 16.559 -1.335 1.00 . A A . 9 HIS H 1 1
1 139 1 1 9 HIS HA H -0.115 16.012 -1.711 1.00 . A A . 9 HIS HA 1 1
1 140 1 1 9 HIS HB2 H -1.322 14.536 -0.252 1.00 . A A . 9 HIS HB2 1 1
1 141 1 1 9 HIS HB3 H -2.527 14.206 -1.471 1.00 . A A . 9 HIS HB3 1 1
1 142 1 1 9 HIS HD2 H -1.144 11.495 -0.676 1.00 . A A . 9 HIS HD2 1 1
1 143 1 1 9 HIS HE1 H 1.618 12.074 -3.815 1.00 . A A . 9 HIS HE1 1 1
1 144 1 1 9 HIS HE2 H 0.648 10.369 -2.204 1.00 . A A . 9 HIS HE2 1 1
1 145 1 1 9 HIS N N -2.069 16.792 -1.597 1.00 . A A . 9 HIS N 1 1
1 146 1 1 9 HIS ND1 N 0.272 13.442 -2.855 1.00 . A A . 9 HIS ND1 1 1
1 147 1 1 9 HIS NE2 N 0.384 11.312 -2.246 1.00 . A A . 9 HIS NE2 1 1
1 148 1 1 9 HIS O O -0.134 15.801 -4.211 1.00 . A A . 9 HIS O 1 1
1 149 1 1 10 CYS C C -2.606 16.380 -6.282 1.00 . A A . 10 CYS C 1 1
1 150 1 1 10 CYS CA C -2.287 15.027 -5.635 1.00 . A A . 10 CYS CA 1 1
1 151 1 1 10 CYS CB C -3.385 14.032 -6.020 1.00 . A A . 10 CYS CB 1 1
1 152 1 1 10 CYS H H -3.034 15.002 -3.608 1.00 . A A . 10 CYS H 1 1
1 153 1 1 10 CYS HA H -1.332 14.670 -5.995 1.00 . A A . 10 CYS HA 1 1
1 154 1 1 10 CYS HB2 H -4.347 14.500 -5.899 1.00 . A A . 10 CYS HB2 1 1
1 155 1 1 10 CYS HB3 H -3.256 13.735 -7.050 1.00 . A A . 10 CYS HB3 1 1
1 156 1 1 10 CYS N N -2.239 15.184 -4.141 1.00 . A A . 10 CYS N 1 1
1 157 1 1 10 CYS O O -2.592 16.528 -7.488 1.00 . A A . 10 CYS O 1 1
1 158 1 1 10 CYS SG S -3.299 12.575 -4.959 1.00 . A A . 10 CYS SG 1 1
1 159 1 1 11 ASN C C -4.411 18.631 -6.978 1.00 . A A . 11 ASN C 1 1
1 160 1 1 11 ASN CA C -3.242 18.714 -5.987 1.00 . A A . 11 ASN CA 1 1
1 161 1 1 11 ASN CB C -2.007 19.326 -6.643 1.00 . A A . 11 ASN CB 1 1
1 162 1 1 11 ASN CG C -2.370 20.628 -7.360 1.00 . A A . 11 ASN CG 1 1
1 163 1 1 11 ASN H H -2.908 17.186 -4.519 1.00 . A A . 11 ASN H 1 1
1 164 1 1 11 ASN HA H -3.536 19.332 -5.158 1.00 . A A . 11 ASN HA 1 1
1 165 1 1 11 ASN HB2 H -1.274 19.537 -5.880 1.00 . A A . 11 ASN HB2 1 1
1 166 1 1 11 ASN HB3 H -1.599 18.629 -7.346 1.00 . A A . 11 ASN HB3 1 1
1 167 1 1 11 ASN HD21 H -2.641 21.644 -5.677 1.00 . A A . 11 ASN HD21 1 1
1 168 1 1 11 ASN HD22 H -2.892 22.526 -7.105 1.00 . A A . 11 ASN HD22 1 1
1 169 1 1 11 ASN N N -2.904 17.354 -5.475 1.00 . A A . 11 ASN N 1 1
1 170 1 1 11 ASN ND2 N -2.659 21.687 -6.656 1.00 . A A . 11 ASN ND2 1 1
1 171 1 1 11 ASN O O -4.643 19.528 -7.764 1.00 . A A . 11 ASN O 1 1
1 172 1 1 11 ASN OD1 O -2.391 20.681 -8.574 1.00 . A A . 11 ASN OD1 1 1
1 173 1 1 12 GLU C C -7.588 17.964 -7.111 1.00 . A A . 12 GLU C 1 1
1 174 1 1 12 GLU CA C -6.349 17.451 -7.844 1.00 . A A . 12 GLU CA 1 1
1 175 1 1 12 GLU CB C -6.552 15.983 -8.247 1.00 . A A . 12 GLU CB 1 1
1 176 1 1 12 GLU CD C -6.962 13.677 -7.370 1.00 . A A . 12 GLU CD 1 1
1 177 1 1 12 GLU CG C -7.054 15.169 -7.049 1.00 . A A . 12 GLU CG 1 1
1 178 1 1 12 GLU H H -4.994 16.869 -6.270 1.00 . A A . 12 GLU H 1 1
1 179 1 1 12 GLU HA H -6.186 18.048 -8.733 1.00 . A A . 12 GLU HA 1 1
1 180 1 1 12 GLU HB2 H -7.277 15.929 -9.046 1.00 . A A . 12 GLU HB2 1 1
1 181 1 1 12 GLU HB3 H -5.614 15.573 -8.588 1.00 . A A . 12 GLU HB3 1 1
1 182 1 1 12 GLU HG2 H -6.450 15.391 -6.188 1.00 . A A . 12 GLU HG2 1 1
1 183 1 1 12 GLU HG3 H -8.080 15.427 -6.840 1.00 . A A . 12 GLU HG3 1 1
1 184 1 1 12 GLU N N -5.176 17.572 -6.926 1.00 . A A . 12 GLU N 1 1
1 185 1 1 12 GLU O O -7.835 17.608 -5.976 1.00 . A A . 12 GLU O 1 1
1 186 1 1 12 GLU OE1 O -6.798 13.350 -8.534 1.00 . A A . 12 GLU OE1 1 1
1 187 1 1 12 GLU OE2 O -7.057 12.885 -6.446 1.00 . A A . 12 GLU OE2 1 1
1 188 1 1 13 SER C C -10.347 18.179 -6.403 1.00 . A A . 13 SER C 1 1
1 189 1 1 13 SER CA C -9.587 19.329 -7.063 1.00 . A A . 13 SER CA 1 1
1 190 1 1 13 SER CB C -10.491 20.006 -8.092 1.00 . A A . 13 SER CB 1 1
1 191 1 1 13 SER H H -8.152 19.077 -8.655 1.00 . A A . 13 SER H 1 1
1 192 1 1 13 SER HA H -9.298 20.047 -6.315 1.00 . A A . 13 SER HA 1 1
1 193 1 1 13 SER HB2 H -10.106 20.984 -8.323 1.00 . A A . 13 SER HB2 1 1
1 194 1 1 13 SER HB3 H -10.519 19.408 -8.993 1.00 . A A . 13 SER HB3 1 1
1 195 1 1 13 SER HG H -12.387 20.414 -8.259 1.00 . A A . 13 SER HG 1 1
1 196 1 1 13 SER N N -8.368 18.798 -7.741 1.00 . A A . 13 SER N 1 1
1 197 1 1 13 SER O O -10.540 17.134 -6.994 1.00 . A A . 13 SER O 1 1
1 198 1 1 13 SER OG O -11.800 20.135 -7.552 1.00 . A A . 13 SER OG 1 1
1 199 1 1 14 LEU C C -12.725 16.915 -5.415 1.00 . A A . 14 LEU C 1 1
1 200 1 1 14 LEU CA C -11.541 17.255 -4.519 1.00 . A A . 14 LEU CA 1 1
1 201 1 1 14 LEU CB C -12.034 17.699 -3.146 1.00 . A A . 14 LEU CB 1 1
1 202 1 1 14 LEU CD1 C -10.204 16.443 -1.966 1.00 . A A . 14 LEU CD1 1 1
1 203 1 1 14 LEU CD2 C -9.872 18.845 -2.629 1.00 . A A . 14 LEU CD2 1 1
1 204 1 1 14 LEU CG C -10.883 17.806 -2.149 1.00 . A A . 14 LEU CG 1 1
1 205 1 1 14 LEU H H -10.630 19.201 -4.721 1.00 . A A . 14 LEU H 1 1
1 206 1 1 14 LEU HA H -10.905 16.385 -4.428 1.00 . A A . 14 LEU HA 1 1
1 207 1 1 14 LEU HB2 H -12.505 18.651 -3.234 1.00 . A A . 14 LEU HB2 1 1
1 208 1 1 14 LEU HB3 H -12.740 16.983 -2.780 1.00 . A A . 14 LEU HB3 1 1
1 209 1 1 14 LEU HD11 H -9.800 16.382 -0.970 1.00 . A A . 14 LEU HD11 1 1
1 210 1 1 14 LEU HD12 H -9.407 16.329 -2.686 1.00 . A A . 14 LEU HD12 1 1
1 211 1 1 14 LEU HD13 H -10.931 15.652 -2.106 1.00 . A A . 14 LEU HD13 1 1
1 212 1 1 14 LEU HD21 H -9.268 19.163 -1.794 1.00 . A A . 14 LEU HD21 1 1
1 213 1 1 14 LEU HD22 H -10.396 19.697 -3.037 1.00 . A A . 14 LEU HD22 1 1
1 214 1 1 14 LEU HD23 H -9.241 18.408 -3.385 1.00 . A A . 14 LEU HD23 1 1
1 215 1 1 14 LEU HG H -11.280 18.123 -1.204 1.00 . A A . 14 LEU HG 1 1
1 216 1 1 14 LEU N N -10.789 18.355 -5.186 1.00 . A A . 14 LEU N 1 1
1 217 1 1 14 LEU O O -13.411 17.782 -5.918 1.00 . A A . 14 LEU O 1 1
1 218 1 1 15 PHE C C -15.387 15.167 -6.004 1.00 . A A . 15 PHE C 1 1
1 219 1 1 15 PHE CA C -13.984 15.256 -6.628 1.00 . A A . 15 PHE CA 1 1
1 220 1 1 15 PHE CB C -13.603 13.874 -7.173 1.00 . A A . 15 PHE CB 1 1
1 221 1 1 15 PHE CD1 C -12.279 12.904 -5.224 1.00 . A A . 15 PHE CD1 1 1
1 222 1 1 15 PHE CD2 C -14.456 11.970 -5.757 1.00 . A A . 15 PHE CD2 1 1
1 223 1 1 15 PHE CE1 C -12.153 11.996 -4.165 1.00 . A A . 15 PHE CE1 1 1
1 224 1 1 15 PHE CE2 C -14.326 11.065 -4.698 1.00 . A A . 15 PHE CE2 1 1
1 225 1 1 15 PHE CG C -13.439 12.893 -6.024 1.00 . A A . 15 PHE CG 1 1
1 226 1 1 15 PHE CZ C -13.177 11.079 -3.902 1.00 . A A . 15 PHE CZ 1 1
1 227 1 1 15 PHE H H -12.310 15.003 -5.308 1.00 . A A . 15 PHE H 1 1
1 228 1 1 15 PHE HA H -14.011 15.948 -7.453 1.00 . A A . 15 PHE HA 1 1
1 229 1 1 15 PHE HB2 H -14.379 13.527 -7.836 1.00 . A A . 15 PHE HB2 1 1
1 230 1 1 15 PHE HB3 H -12.675 13.946 -7.716 1.00 . A A . 15 PHE HB3 1 1
1 231 1 1 15 PHE HD1 H -11.480 13.602 -5.423 1.00 . A A . 15 PHE HD1 1 1
1 232 1 1 15 PHE HD2 H -15.345 11.963 -6.368 1.00 . A A . 15 PHE HD2 1 1
1 233 1 1 15 PHE HE1 H -11.267 12.010 -3.546 1.00 . A A . 15 PHE HE1 1 1
1 234 1 1 15 PHE HE2 H -15.114 10.354 -4.496 1.00 . A A . 15 PHE HE2 1 1
1 235 1 1 15 PHE HZ H -13.078 10.380 -3.085 1.00 . A A . 15 PHE HZ 1 1
1 236 1 1 15 PHE N N -12.910 15.662 -5.683 1.00 . A A . 15 PHE N 1 1
1 237 1 1 15 PHE O O -15.791 14.144 -5.495 1.00 . A A . 15 PHE O 1 1
1 238 1 1 16 GLY C C -17.807 15.508 -4.355 1.00 . A A . 16 GLY C 1 1
1 239 1 1 16 GLY CA C -17.612 16.110 -5.751 1.00 . A A . 16 GLY CA 1 1
1 240 1 1 16 GLY H H -15.869 16.961 -6.686 1.00 . A A . 16 GLY H 1 1
1 241 1 1 16 GLY HA2 H -18.027 17.105 -5.758 1.00 . A A . 16 GLY HA2 1 1
1 242 1 1 16 GLY HA3 H -18.151 15.505 -6.465 1.00 . A A . 16 GLY HA3 1 1
1 243 1 1 16 GLY N N -16.182 16.185 -6.176 1.00 . A A . 16 GLY N 1 1
1 244 1 1 16 GLY O O -18.918 15.150 -4.017 1.00 . A A . 16 GLY O 1 1
1 245 1 1 17 LYS C C -16.299 15.322 -1.077 1.00 . A A . 17 LYS C 1 1
1 246 1 1 17 LYS CA C -17.005 14.627 -2.235 1.00 . A A . 17 LYS CA 1 1
1 247 1 1 17 LYS CB C -16.483 13.192 -2.338 1.00 . A A . 17 LYS CB 1 1
1 248 1 1 17 LYS CD C -16.619 10.942 -1.182 1.00 . A A . 17 LYS CD 1 1
1 249 1 1 17 LYS CE C -18.037 10.392 -1.399 1.00 . A A . 17 LYS CE 1 1
1 250 1 1 17 LYS CG C -16.655 12.476 -0.987 1.00 . A A . 17 LYS CG 1 1
1 251 1 1 17 LYS H H -15.869 15.544 -3.855 1.00 . A A . 17 LYS H 1 1
1 252 1 1 17 LYS HA H -18.061 14.589 -2.010 1.00 . A A . 17 LYS HA 1 1
1 253 1 1 17 LYS HB2 H -17.033 12.665 -3.104 1.00 . A A . 17 LYS HB2 1 1
1 254 1 1 17 LYS HB3 H -15.436 13.210 -2.599 1.00 . A A . 17 LYS HB3 1 1
1 255 1 1 17 LYS HD2 H -16.007 10.697 -2.040 1.00 . A A . 17 LYS HD2 1 1
1 256 1 1 17 LYS HD3 H -16.194 10.480 -0.302 1.00 . A A . 17 LYS HD3 1 1
1 257 1 1 17 LYS HE2 H -18.000 9.313 -1.435 1.00 . A A . 17 LYS HE2 1 1
1 258 1 1 17 LYS HE3 H -18.672 10.700 -0.581 1.00 . A A . 17 LYS HE3 1 1
1 259 1 1 17 LYS HG2 H -15.848 12.772 -0.330 1.00 . A A . 17 LYS HG2 1 1
1 260 1 1 17 LYS HG3 H -17.597 12.766 -0.541 1.00 . A A . 17 LYS HG3 1 1
1 261 1 1 17 LYS HZ1 H -19.412 10.338 -2.960 1.00 . A A . 17 LYS HZ1 1 1
1 262 1 1 17 LYS HZ2 H -17.861 10.854 -3.421 1.00 . A A . 17 LYS HZ2 1 1
1 263 1 1 17 LYS HZ3 H -18.885 11.899 -2.558 1.00 . A A . 17 LYS HZ3 1 1
1 264 1 1 17 LYS N N -16.778 15.308 -3.564 1.00 . A A . 17 LYS N 1 1
1 265 1 1 17 LYS NZ N -18.591 10.910 -2.681 1.00 . A A . 17 LYS NZ 1 1
1 266 1 1 17 LYS O O -15.337 16.046 -1.244 1.00 . A A . 17 LYS O 1 1
1 267 1 1 18 LYS C C -14.673 15.361 1.293 1.00 . A A . 18 LYS C 1 1
1 268 1 1 18 LYS CA C -16.167 15.648 1.331 1.00 . A A . 18 LYS CA 1 1
1 269 1 1 18 LYS CB C -16.783 15.013 2.588 1.00 . A A . 18 LYS CB 1 1
1 270 1 1 18 LYS CD C -19.147 14.164 2.191 1.00 . A A . 18 LYS CD 1 1
1 271 1 1 18 LYS CE C -19.312 13.137 3.316 1.00 . A A . 18 LYS CE 1 1
1 272 1 1 18 LYS CG C -18.295 15.351 2.682 1.00 . A A . 18 LYS CG 1 1
1 273 1 1 18 LYS H H -17.544 14.457 0.202 1.00 . A A . 18 LYS H 1 1
1 274 1 1 18 LYS HA H -16.333 16.714 1.342 1.00 . A A . 18 LYS HA 1 1
1 275 1 1 18 LYS HB2 H -16.644 13.941 2.547 1.00 . A A . 18 LYS HB2 1 1
1 276 1 1 18 LYS HB3 H -16.275 15.401 3.460 1.00 . A A . 18 LYS HB3 1 1
1 277 1 1 18 LYS HD2 H -20.120 14.523 1.888 1.00 . A A . 18 LYS HD2 1 1
1 278 1 1 18 LYS HD3 H -18.661 13.695 1.350 1.00 . A A . 18 LYS HD3 1 1
1 279 1 1 18 LYS HE2 H -18.368 13.000 3.822 1.00 . A A . 18 LYS HE2 1 1
1 280 1 1 18 LYS HE3 H -20.050 13.492 4.021 1.00 . A A . 18 LYS HE3 1 1
1 281 1 1 18 LYS HG2 H -18.551 15.569 3.711 1.00 . A A . 18 LYS HG2 1 1
1 282 1 1 18 LYS HG3 H -18.517 16.219 2.077 1.00 . A A . 18 LYS HG3 1 1
1 283 1 1 18 LYS HZ1 H -19.731 11.104 3.476 1.00 . A A . 18 LYS HZ1 1 1
1 284 1 1 18 LYS HZ2 H -19.127 11.570 1.958 1.00 . A A . 18 LYS HZ2 1 1
1 285 1 1 18 LYS HZ3 H -20.731 11.931 2.385 1.00 . A A . 18 LYS HZ3 1 1
1 286 1 1 18 LYS N N -16.781 15.062 0.114 1.00 . A A . 18 LYS N 1 1
1 287 1 1 18 LYS NZ N -19.759 11.837 2.740 1.00 . A A . 18 LYS NZ 1 1
1 288 1 1 18 LYS O O -14.202 14.626 0.447 1.00 . A A . 18 LYS O 1 1
1 289 1 1 19 TYR C C -11.858 15.701 3.553 1.00 . A A . 19 TYR C 1 1
1 290 1 1 19 TYR CA C -12.439 15.717 2.143 1.00 . A A . 19 TYR CA 1 1
1 291 1 1 19 TYR CB C -11.806 16.836 1.332 1.00 . A A . 19 TYR CB 1 1
1 292 1 1 19 TYR CD1 C -13.280 18.742 2.079 1.00 . A A . 19 TYR CD1 1 1
1 293 1 1 19 TYR CD2 C -10.934 18.774 2.683 1.00 . A A . 19 TYR CD2 1 1
1 294 1 1 19 TYR CE1 C -13.469 19.958 2.745 1.00 . A A . 19 TYR CE1 1 1
1 295 1 1 19 TYR CE2 C -11.122 19.992 3.349 1.00 . A A . 19 TYR CE2 1 1
1 296 1 1 19 TYR CG C -12.011 18.150 2.048 1.00 . A A . 19 TYR CG 1 1
1 297 1 1 19 TYR CZ C -12.390 20.583 3.379 1.00 . A A . 19 TYR CZ 1 1
1 298 1 1 19 TYR H H -14.301 16.557 2.836 1.00 . A A . 19 TYR H 1 1
1 299 1 1 19 TYR HA H -12.221 14.769 1.671 1.00 . A A . 19 TYR HA 1 1
1 300 1 1 19 TYR HB2 H -10.751 16.646 1.206 1.00 . A A . 19 TYR HB2 1 1
1 301 1 1 19 TYR HB3 H -12.286 16.877 0.369 1.00 . A A . 19 TYR HB3 1 1
1 302 1 1 19 TYR HD1 H -14.112 18.262 1.587 1.00 . A A . 19 TYR HD1 1 1
1 303 1 1 19 TYR HD2 H -9.958 18.314 2.657 1.00 . A A . 19 TYR HD2 1 1
1 304 1 1 19 TYR HE1 H -14.447 20.415 2.768 1.00 . A A . 19 TYR HE1 1 1
1 305 1 1 19 TYR HE2 H -10.291 20.475 3.838 1.00 . A A . 19 TYR HE2 1 1
1 306 1 1 19 TYR HH H -12.826 21.588 4.943 1.00 . A A . 19 TYR HH 1 1
1 307 1 1 19 TYR N N -13.911 15.949 2.174 1.00 . A A . 19 TYR N 1 1
1 308 1 1 19 TYR O O -12.454 16.176 4.499 1.00 . A A . 19 TYR O 1 1
1 309 1 1 19 TYR OH O -12.576 21.782 4.037 1.00 . A A . 19 TYR OH 1 1
1 310 1 1 20 ILE C C -8.818 15.966 5.066 1.00 . A A . 20 ILE C 1 1
1 311 1 1 20 ILE CA C -10.023 15.032 5.015 1.00 . A A . 20 ILE CA 1 1
1 312 1 1 20 ILE CB C -9.525 13.596 5.187 1.00 . A A . 20 ILE CB 1 1
1 313 1 1 20 ILE CD1 C -10.269 11.231 4.750 1.00 . A A . 20 ILE CD1 1 1
1 314 1 1 20 ILE CG1 C -10.726 12.630 5.182 1.00 . A A . 20 ILE CG1 1 1
1 315 1 1 20 ILE CG2 C -8.743 13.482 6.502 1.00 . A A . 20 ILE CG2 1 1
1 316 1 1 20 ILE H H -10.251 14.746 2.900 1.00 . A A . 20 ILE H 1 1
1 317 1 1 20 ILE HA H -10.714 15.274 5.809 1.00 . A A . 20 ILE HA 1 1
1 318 1 1 20 ILE HB H -8.864 13.355 4.364 1.00 . A A . 20 ILE HB 1 1
1 319 1 1 20 ILE HD11 H -9.364 10.968 5.276 1.00 . A A . 20 ILE HD11 1 1
1 320 1 1 20 ILE HD12 H -10.082 11.227 3.686 1.00 . A A . 20 ILE HD12 1 1
1 321 1 1 20 ILE HD13 H -11.042 10.513 4.980 1.00 . A A . 20 ILE HD13 1 1
1 322 1 1 20 ILE HG12 H -11.156 12.581 6.168 1.00 . A A . 20 ILE HG12 1 1
1 323 1 1 20 ILE HG13 H -11.474 12.984 4.486 1.00 . A A . 20 ILE HG13 1 1
1 324 1 1 20 ILE HG21 H -7.778 13.959 6.388 1.00 . A A . 20 ILE HG21 1 1
1 325 1 1 20 ILE HG22 H -8.601 12.443 6.752 1.00 . A A . 20 ILE HG22 1 1
1 326 1 1 20 ILE HG23 H -9.291 13.973 7.293 1.00 . A A . 20 ILE HG23 1 1
1 327 1 1 20 ILE N N -10.691 15.131 3.687 1.00 . A A . 20 ILE N 1 1
1 328 1 1 20 ILE O O -8.021 16.010 4.149 1.00 . A A . 20 ILE O 1 1
1 329 1 1 21 LEU C C -6.325 16.711 6.801 1.00 . A A . 21 LEU C 1 1
1 330 1 1 21 LEU CA C -7.444 17.561 6.245 1.00 . A A . 21 LEU CA 1 1
1 331 1 1 21 LEU CB C -7.664 18.747 7.182 1.00 . A A . 21 LEU CB 1 1
1 332 1 1 21 LEU CD1 C -7.980 20.435 5.338 1.00 . A A . 21 LEU CD1 1 1
1 333 1 1 21 LEU CD2 C -9.929 19.060 6.143 1.00 . A A . 21 LEU CD2 1 1
1 334 1 1 21 LEU CG C -8.630 19.763 6.561 1.00 . A A . 21 LEU CG 1 1
1 335 1 1 21 LEU H H -9.267 16.609 6.893 1.00 . A A . 21 LEU H 1 1
1 336 1 1 21 LEU HA H -7.164 17.916 5.264 1.00 . A A . 21 LEU HA 1 1
1 337 1 1 21 LEU HB2 H -8.066 18.395 8.121 1.00 . A A . 21 LEU HB2 1 1
1 338 1 1 21 LEU HB3 H -6.704 19.227 7.352 1.00 . A A . 21 LEU HB3 1 1
1 339 1 1 21 LEU HD11 H -8.427 21.404 5.189 1.00 . A A . 21 LEU HD11 1 1
1 340 1 1 21 LEU HD12 H -8.140 19.830 4.461 1.00 . A A . 21 LEU HD12 1 1
1 341 1 1 21 LEU HD13 H -6.918 20.554 5.502 1.00 . A A . 21 LEU HD13 1 1
1 342 1 1 21 LEU HD21 H -10.210 18.338 6.897 1.00 . A A . 21 LEU HD21 1 1
1 343 1 1 21 LEU HD22 H -9.783 18.559 5.198 1.00 . A A . 21 LEU HD22 1 1
1 344 1 1 21 LEU HD23 H -10.715 19.794 6.041 1.00 . A A . 21 LEU HD23 1 1
1 345 1 1 21 LEU HG H -8.858 20.523 7.296 1.00 . A A . 21 LEU HG 1 1
1 346 1 1 21 LEU N N -8.641 16.682 6.145 1.00 . A A . 21 LEU N 1 1
1 347 1 1 21 LEU O O -6.295 16.380 7.970 1.00 . A A . 21 LEU O 1 1
1 348 1 1 22 ARG C C -3.023 16.347 6.398 1.00 . A A . 22 ARG C 1 1
1 349 1 1 22 ARG CA C -4.278 15.488 6.384 1.00 . A A . 22 ARG CA 1 1
1 350 1 1 22 ARG CB C -4.155 14.340 5.376 1.00 . A A . 22 ARG CB 1 1
1 351 1 1 22 ARG CD C -3.260 12.681 7.084 1.00 . A A . 22 ARG CD 1 1
1 352 1 1 22 ARG CG C -3.015 13.402 5.733 1.00 . A A . 22 ARG CG 1 1
1 353 1 1 22 ARG CZ C -0.843 12.403 7.402 1.00 . A A . 22 ARG CZ 1 1
1 354 1 1 22 ARG H H -5.493 16.626 5.031 1.00 . A A . 22 ARG H 1 1
1 355 1 1 22 ARG HA H -4.450 15.110 7.370 1.00 . A A . 22 ARG HA 1 1
1 356 1 1 22 ARG HB2 H -5.071 13.780 5.338 1.00 . A A . 22 ARG HB2 1 1
1 357 1 1 22 ARG HB3 H -3.960 14.762 4.413 1.00 . A A . 22 ARG HB3 1 1
1 358 1 1 22 ARG HD2 H -4.029 13.165 7.642 1.00 . A A . 22 ARG HD2 1 1
1 359 1 1 22 ARG HD3 H -3.588 11.669 6.887 1.00 . A A . 22 ARG HD3 1 1
1 360 1 1 22 ARG HE H -2.075 12.911 8.868 1.00 . A A . 22 ARG HE 1 1
1 361 1 1 22 ARG HG2 H -2.941 12.655 4.963 1.00 . A A . 22 ARG HG2 1 1
1 362 1 1 22 ARG HG3 H -2.111 13.979 5.755 1.00 . A A . 22 ARG HG3 1 1
1 363 1 1 22 ARG HH11 H -1.537 11.962 5.581 1.00 . A A . 22 ARG HH11 1 1
1 364 1 1 22 ARG HH12 H 0.173 11.835 5.776 1.00 . A A . 22 ARG HH12 1 1
1 365 1 1 22 ARG HH21 H 0.140 12.727 9.116 1.00 . A A . 22 ARG HH21 1 1
1 366 1 1 22 ARG HH22 H 1.121 12.258 7.767 1.00 . A A . 22 ARG HH22 1 1
1 367 1 1 22 ARG N N -5.417 16.345 5.961 1.00 . A A . 22 ARG N 1 1
1 368 1 1 22 ARG NE N -2.014 12.679 7.918 1.00 . A A . 22 ARG NE 1 1
1 369 1 1 22 ARG NH1 N -0.729 12.038 6.156 1.00 . A A . 22 ARG NH1 1 1
1 370 1 1 22 ARG NH2 N 0.222 12.468 8.154 1.00 . A A . 22 ARG NH2 1 1
1 371 1 1 22 ARG O O -2.850 17.214 5.565 1.00 . A A . 22 ARG O 1 1
1 372 1 1 23 GLU C C -1.470 18.469 7.407 1.00 . A A . 23 GLU C 1 1
1 373 1 1 23 GLU CA C -0.965 17.031 7.468 1.00 . A A . 23 GLU CA 1 1
1 374 1 1 23 GLU CB C -0.015 16.763 6.292 1.00 . A A . 23 GLU CB 1 1
1 375 1 1 23 GLU CD C 1.862 15.319 5.497 1.00 . A A . 23 GLU CD 1 1
1 376 1 1 23 GLU CG C 0.726 15.443 6.514 1.00 . A A . 23 GLU CG 1 1
1 377 1 1 23 GLU H H -2.349 15.492 8.068 1.00 . A A . 23 GLU H 1 1
1 378 1 1 23 GLU HA H -0.458 16.861 8.407 1.00 . A A . 23 GLU HA 1 1
1 379 1 1 23 GLU HB2 H -0.582 16.705 5.375 1.00 . A A . 23 GLU HB2 1 1
1 380 1 1 23 GLU HB3 H 0.702 17.566 6.221 1.00 . A A . 23 GLU HB3 1 1
1 381 1 1 23 GLU HG2 H 1.133 15.419 7.514 1.00 . A A . 23 GLU HG2 1 1
1 382 1 1 23 GLU HG3 H 0.041 14.622 6.385 1.00 . A A . 23 GLU HG3 1 1
1 383 1 1 23 GLU N N -2.170 16.163 7.376 1.00 . A A . 23 GLU N 1 1
1 384 1 1 23 GLU O O -0.971 19.285 6.665 1.00 . A A . 23 GLU O 1 1
1 385 1 1 23 GLU OE1 O 2.186 16.318 4.876 1.00 . A A . 23 GLU OE1 1 1
1 386 1 1 23 GLU OE2 O 2.388 14.228 5.357 1.00 . A A . 23 GLU OE2 1 1
1 387 1 1 24 GLU C C -3.291 20.543 6.683 1.00 . A A . 24 GLU C 1 1
1 388 1 1 24 GLU CA C -3.138 20.102 8.135 1.00 . A A . 24 GLU CA 1 1
1 389 1 1 24 GLU CB C -2.312 21.120 8.951 1.00 . A A . 24 GLU CB 1 1
1 390 1 1 24 GLU CD C -0.277 22.569 9.007 1.00 . A A . 24 GLU CD 1 1
1 391 1 1 24 GLU CG C -0.916 21.343 8.350 1.00 . A A . 24 GLU CG 1 1
1 392 1 1 24 GLU H H -2.913 18.040 8.704 1.00 . A A . 24 GLU H 1 1
1 393 1 1 24 GLU HA H -4.129 20.027 8.567 1.00 . A A . 24 GLU HA 1 1
1 394 1 1 24 GLU HB2 H -2.839 22.062 8.973 1.00 . A A . 24 GLU HB2 1 1
1 395 1 1 24 GLU HB3 H -2.206 20.754 9.963 1.00 . A A . 24 GLU HB3 1 1
1 396 1 1 24 GLU HG2 H -0.298 20.479 8.538 1.00 . A A . 24 GLU HG2 1 1
1 397 1 1 24 GLU HG3 H -0.993 21.514 7.288 1.00 . A A . 24 GLU HG3 1 1
1 398 1 1 24 GLU N N -2.512 18.747 8.155 1.00 . A A . 24 GLU N 1 1
1 399 1 1 24 GLU O O -3.145 21.702 6.348 1.00 . A A . 24 GLU O 1 1
1 400 1 1 24 GLU OE1 O -0.404 22.703 10.213 1.00 . A A . 24 GLU OE1 1 1
1 401 1 1 24 GLU OE2 O 0.327 23.352 8.294 1.00 . A A . 24 GLU OE2 1 1
1 402 1 1 25 SER C C -4.815 18.982 3.746 1.00 . A A . 25 SER C 1 1
1 403 1 1 25 SER CA C -3.766 19.938 4.371 1.00 . A A . 25 SER CA 1 1
1 404 1 1 25 SER CB C -2.416 19.775 3.668 1.00 . A A . 25 SER CB 1 1
1 405 1 1 25 SER H H -3.707 18.681 6.117 1.00 . A A . 25 SER H 1 1
1 406 1 1 25 SER HA H -4.093 20.954 4.294 1.00 . A A . 25 SER HA 1 1
1 407 1 1 25 SER HB2 H -2.262 18.743 3.401 1.00 . A A . 25 SER HB2 1 1
1 408 1 1 25 SER HB3 H -2.400 20.379 2.779 1.00 . A A . 25 SER HB3 1 1
1 409 1 1 25 SER HG H -0.653 19.564 4.462 1.00 . A A . 25 SER HG 1 1
1 410 1 1 25 SER N N -3.593 19.606 5.814 1.00 . A A . 25 SER N 1 1
1 411 1 1 25 SER O O -4.835 17.821 4.088 1.00 . A A . 25 SER O 1 1
1 412 1 1 25 SER OG O -1.378 20.188 4.546 1.00 . A A . 25 SER OG 1 1
1 413 1 1 26 PRO C C -6.097 17.493 1.396 1.00 . A A . 26 PRO C 1 1
1 414 1 1 26 PRO CA C -6.706 18.639 2.216 1.00 . A A . 26 PRO CA 1 1
1 415 1 1 26 PRO CB C -7.472 19.607 1.275 1.00 . A A . 26 PRO CB 1 1
1 416 1 1 26 PRO CD C -5.660 20.890 2.403 1.00 . A A . 26 PRO CD 1 1
1 417 1 1 26 PRO CG C -6.698 20.952 1.265 1.00 . A A . 26 PRO CG 1 1
1 418 1 1 26 PRO HA H -7.377 18.244 2.959 1.00 . A A . 26 PRO HA 1 1
1 419 1 1 26 PRO HB2 H -7.520 19.203 0.271 1.00 . A A . 26 PRO HB2 1 1
1 420 1 1 26 PRO HB3 H -8.475 19.770 1.642 1.00 . A A . 26 PRO HB3 1 1
1 421 1 1 26 PRO HD2 H -4.681 21.168 2.040 1.00 . A A . 26 PRO HD2 1 1
1 422 1 1 26 PRO HD3 H -5.962 21.538 3.213 1.00 . A A . 26 PRO HD3 1 1
1 423 1 1 26 PRO HG2 H -6.197 21.080 0.312 1.00 . A A . 26 PRO HG2 1 1
1 424 1 1 26 PRO HG3 H -7.378 21.774 1.431 1.00 . A A . 26 PRO HG3 1 1
1 425 1 1 26 PRO N N -5.662 19.479 2.854 1.00 . A A . 26 PRO N 1 1
1 426 1 1 26 PRO O O -5.294 17.713 0.528 1.00 . A A . 26 PRO O 1 1
1 427 1 1 27 TYR C C -7.286 14.510 0.177 1.00 . A A . 27 TYR C 1 1
1 428 1 1 27 TYR CA C -6.046 15.113 0.838 1.00 . A A . 27 TYR CA 1 1
1 429 1 1 27 TYR CB C -5.429 14.050 1.773 1.00 . A A . 27 TYR CB 1 1
1 430 1 1 27 TYR CD1 C -3.264 15.425 1.749 1.00 . A A . 27 TYR CD1 1 1
1 431 1 1 27 TYR CD2 C -3.229 13.154 2.519 1.00 . A A . 27 TYR CD2 1 1
1 432 1 1 27 TYR CE1 C -1.904 15.551 2.004 1.00 . A A . 27 TYR CE1 1 1
1 433 1 1 27 TYR CE2 C -1.862 13.270 2.781 1.00 . A A . 27 TYR CE2 1 1
1 434 1 1 27 TYR CG C -3.935 14.225 2.000 1.00 . A A . 27 TYR CG 1 1
1 435 1 1 27 TYR CZ C -1.194 14.469 2.521 1.00 . A A . 27 TYR CZ 1 1
1 436 1 1 27 TYR H H -7.209 16.139 2.323 1.00 . A A . 27 TYR H 1 1
1 437 1 1 27 TYR HA H -5.347 15.419 0.074 1.00 . A A . 27 TYR HA 1 1
1 438 1 1 27 TYR HB2 H -5.924 14.106 2.728 1.00 . A A . 27 TYR HB2 1 1
1 439 1 1 27 TYR HB3 H -5.597 13.065 1.355 1.00 . A A . 27 TYR HB3 1 1
1 440 1 1 27 TYR HD1 H -3.777 16.244 1.372 1.00 . A A . 27 TYR HD1 1 1
1 441 1 1 27 TYR HD2 H -3.742 12.228 2.728 1.00 . A A . 27 TYR HD2 1 1
1 442 1 1 27 TYR HE1 H -1.405 16.489 1.792 1.00 . A A . 27 TYR HE1 1 1
1 443 1 1 27 TYR HE2 H -1.335 12.438 3.199 1.00 . A A . 27 TYR HE2 1 1
1 444 1 1 27 TYR HH H 0.576 14.966 2.007 1.00 . A A . 27 TYR HH 1 1
1 445 1 1 27 TYR N N -6.528 16.282 1.635 1.00 . A A . 27 TYR N 1 1
1 446 1 1 27 TYR O O -8.352 14.490 0.760 1.00 . A A . 27 TYR O 1 1
1 447 1 1 27 TYR OH O 0.157 14.583 2.781 1.00 . A A . 27 TYR OH 1 1
1 448 1 1 28 CYS C C -8.712 12.141 -0.827 1.00 . A A . 28 CYS C 1 1
1 449 1 1 28 CYS CA C -8.374 13.386 -1.633 1.00 . A A . 28 CYS CA 1 1
1 450 1 1 28 CYS CB C -8.108 13.010 -3.095 1.00 . A A . 28 CYS CB 1 1
1 451 1 1 28 CYS H H -6.307 13.991 -1.469 1.00 . A A . 28 CYS H 1 1
1 452 1 1 28 CYS HA H -9.200 14.081 -1.581 1.00 . A A . 28 CYS HA 1 1
1 453 1 1 28 CYS HB2 H -8.996 12.563 -3.515 1.00 . A A . 28 CYS HB2 1 1
1 454 1 1 28 CYS HB3 H -7.863 13.894 -3.653 1.00 . A A . 28 CYS HB3 1 1
1 455 1 1 28 CYS N N -7.171 13.996 -1.010 1.00 . A A . 28 CYS N 1 1
1 456 1 1 28 CYS O O -7.841 11.514 -0.262 1.00 . A A . 28 CYS O 1 1
1 457 1 1 28 CYS SG S -6.739 11.834 -3.198 1.00 . A A . 28 CYS SG 1 1
1 458 1 1 29 VAL C C -9.360 9.443 -0.253 1.00 . A A . 29 VAL C 1 1
1 459 1 1 29 VAL CA C -10.338 10.579 0.045 1.00 . A A . 29 VAL CA 1 1
1 460 1 1 29 VAL CB C -11.745 10.150 -0.351 1.00 . A A . 29 VAL CB 1 1
1 461 1 1 29 VAL CG1 C -12.278 9.170 0.684 1.00 . A A . 29 VAL CG1 1 1
1 462 1 1 29 VAL CG2 C -12.649 11.380 -0.409 1.00 . A A . 29 VAL CG2 1 1
1 463 1 1 29 VAL H H -10.653 12.306 -1.196 1.00 . A A . 29 VAL H 1 1
1 464 1 1 29 VAL HA H -10.315 10.817 1.100 1.00 . A A . 29 VAL HA 1 1
1 465 1 1 29 VAL HB H -11.719 9.672 -1.320 1.00 . A A . 29 VAL HB 1 1
1 466 1 1 29 VAL HG11 H -11.594 8.339 0.773 1.00 . A A . 29 VAL HG11 1 1
1 467 1 1 29 VAL HG12 H -13.246 8.811 0.372 1.00 . A A . 29 VAL HG12 1 1
1 468 1 1 29 VAL HG13 H -12.365 9.669 1.636 1.00 . A A . 29 VAL HG13 1 1
1 469 1 1 29 VAL HG21 H -12.486 11.988 0.468 1.00 . A A . 29 VAL HG21 1 1
1 470 1 1 29 VAL HG22 H -13.681 11.065 -0.444 1.00 . A A . 29 VAL HG22 1 1
1 471 1 1 29 VAL HG23 H -12.417 11.954 -1.294 1.00 . A A . 29 VAL HG23 1 1
1 472 1 1 29 VAL N N -9.961 11.782 -0.746 1.00 . A A . 29 VAL N 1 1
1 473 1 1 29 VAL O O -8.749 8.879 0.631 1.00 . A A . 29 VAL O 1 1
1 474 1 1 30 VAL C C -6.947 8.165 -1.169 1.00 . A A . 30 VAL C 1 1
1 475 1 1 30 VAL CA C -8.284 8.032 -1.902 1.00 . A A . 30 VAL CA 1 1
1 476 1 1 30 VAL CB C -8.040 8.124 -3.405 1.00 . A A . 30 VAL CB 1 1
1 477 1 1 30 VAL CG1 C -7.403 6.828 -3.895 1.00 . A A . 30 VAL CG1 1 1
1 478 1 1 30 VAL CG2 C -9.373 8.340 -4.121 1.00 . A A . 30 VAL CG2 1 1
1 479 1 1 30 VAL H H -9.719 9.599 -2.186 1.00 . A A . 30 VAL H 1 1
1 480 1 1 30 VAL HA H -8.730 7.078 -1.670 1.00 . A A . 30 VAL HA 1 1
1 481 1 1 30 VAL HB H -7.377 8.952 -3.614 1.00 . A A . 30 VAL HB 1 1
1 482 1 1 30 VAL HG11 H -7.144 6.928 -4.937 1.00 . A A . 30 VAL HG11 1 1
1 483 1 1 30 VAL HG12 H -8.103 6.016 -3.771 1.00 . A A . 30 VAL HG12 1 1
1 484 1 1 30 VAL HG13 H -6.512 6.628 -3.318 1.00 . A A . 30 VAL HG13 1 1
1 485 1 1 30 VAL HG21 H -10.110 7.659 -3.723 1.00 . A A . 30 VAL HG21 1 1
1 486 1 1 30 VAL HG22 H -9.247 8.158 -5.177 1.00 . A A . 30 VAL HG22 1 1
1 487 1 1 30 VAL HG23 H -9.701 9.357 -3.967 1.00 . A A . 30 VAL HG23 1 1
1 488 1 1 30 VAL N N -9.211 9.121 -1.502 1.00 . A A . 30 VAL N 1 1
1 489 1 1 30 VAL O O -6.475 7.222 -0.566 1.00 . A A . 30 VAL O 1 1
1 490 1 1 31 CYS C C -5.106 8.891 0.886 1.00 . A A . 31 CYS C 1 1
1 491 1 1 31 CYS CA C -5.007 9.471 -0.528 1.00 . A A . 31 CYS CA 1 1
1 492 1 1 31 CYS CB C -4.630 10.961 -0.431 1.00 . A A . 31 CYS CB 1 1
1 493 1 1 31 CYS H H -6.708 10.062 -1.722 1.00 . A A . 31 CYS H 1 1
1 494 1 1 31 CYS HA H -4.248 8.945 -1.082 1.00 . A A . 31 CYS HA 1 1
1 495 1 1 31 CYS HB2 H -5.524 11.562 -0.450 1.00 . A A . 31 CYS HB2 1 1
1 496 1 1 31 CYS HB3 H -4.098 11.141 0.493 1.00 . A A . 31 CYS HB3 1 1
1 497 1 1 31 CYS N N -6.322 9.314 -1.222 1.00 . A A . 31 CYS N 1 1
1 498 1 1 31 CYS O O -4.450 7.930 1.227 1.00 . A A . 31 CYS O 1 1
1 499 1 1 31 CYS SG S -3.569 11.427 -1.818 1.00 . A A . 31 CYS SG 1 1
1 500 1 1 32 PHE C C -6.175 7.455 3.129 1.00 . A A . 32 PHE C 1 1
1 501 1 1 32 PHE CA C -6.054 8.983 3.109 1.00 . A A . 32 PHE CA 1 1
1 502 1 1 32 PHE CB C -7.293 9.608 3.753 1.00 . A A . 32 PHE CB 1 1
1 503 1 1 32 PHE CD1 C -7.730 8.025 5.666 1.00 . A A . 32 PHE CD1 1 1
1 504 1 1 32 PHE CD2 C -6.907 10.253 6.159 1.00 . A A . 32 PHE CD2 1 1
1 505 1 1 32 PHE CE1 C -7.746 7.729 7.034 1.00 . A A . 32 PHE CE1 1 1
1 506 1 1 32 PHE CE2 C -6.923 9.956 7.527 1.00 . A A . 32 PHE CE2 1 1
1 507 1 1 32 PHE CG C -7.310 9.287 5.228 1.00 . A A . 32 PHE CG 1 1
1 508 1 1 32 PHE CZ C -7.342 8.694 7.965 1.00 . A A . 32 PHE CZ 1 1
1 509 1 1 32 PHE H H -6.433 10.267 1.413 1.00 . A A . 32 PHE H 1 1
1 510 1 1 32 PHE HA H -5.177 9.270 3.672 1.00 . A A . 32 PHE HA 1 1
1 511 1 1 32 PHE HB2 H -7.268 10.679 3.615 1.00 . A A . 32 PHE HB2 1 1
1 512 1 1 32 PHE HB3 H -8.182 9.208 3.288 1.00 . A A . 32 PHE HB3 1 1
1 513 1 1 32 PHE HD1 H -8.041 7.281 4.947 1.00 . A A . 32 PHE HD1 1 1
1 514 1 1 32 PHE HD2 H -6.584 11.226 5.821 1.00 . A A . 32 PHE HD2 1 1
1 515 1 1 32 PHE HE1 H -8.069 6.755 7.372 1.00 . A A . 32 PHE HE1 1 1
1 516 1 1 32 PHE HE2 H -6.612 10.701 8.244 1.00 . A A . 32 PHE HE2 1 1
1 517 1 1 32 PHE HZ H -7.354 8.465 9.020 1.00 . A A . 32 PHE HZ 1 1
1 518 1 1 32 PHE N N -5.918 9.482 1.711 1.00 . A A . 32 PHE N 1 1
1 519 1 1 32 PHE O O -5.532 6.789 3.918 1.00 . A A . 32 PHE O 1 1
1 520 1 1 33 GLU C C -5.882 4.741 1.732 1.00 . A A . 33 GLU C 1 1
1 521 1 1 33 GLU CA C -7.137 5.405 2.293 1.00 . A A . 33 GLU CA 1 1
1 522 1 1 33 GLU CB C -8.338 4.998 1.433 1.00 . A A . 33 GLU CB 1 1
1 523 1 1 33 GLU CD C -10.853 5.125 1.528 1.00 . A A . 33 GLU CD 1 1
1 524 1 1 33 GLU CG C -9.545 5.893 1.757 1.00 . A A . 33 GLU CG 1 1
1 525 1 1 33 GLU H H -7.514 7.426 1.655 1.00 . A A . 33 GLU H 1 1
1 526 1 1 33 GLU HA H -7.298 5.069 3.306 1.00 . A A . 33 GLU HA 1 1
1 527 1 1 33 GLU HB2 H -8.081 5.100 0.387 1.00 . A A . 33 GLU HB2 1 1
1 528 1 1 33 GLU HB3 H -8.583 3.969 1.640 1.00 . A A . 33 GLU HB3 1 1
1 529 1 1 33 GLU HG2 H -9.494 6.211 2.785 1.00 . A A . 33 GLU HG2 1 1
1 530 1 1 33 GLU HG3 H -9.529 6.759 1.118 1.00 . A A . 33 GLU HG3 1 1
1 531 1 1 33 GLU N N -6.992 6.885 2.284 1.00 . A A . 33 GLU N 1 1
1 532 1 1 33 GLU O O -5.196 4.023 2.417 1.00 . A A . 33 GLU O 1 1
1 533 1 1 33 GLU OE1 O -11.073 4.689 0.410 1.00 . A A . 33 GLU OE1 1 1
1 534 1 1 33 GLU OE2 O -11.609 4.987 2.475 1.00 . A A . 33 GLU OE2 1 1
1 535 1 1 34 THR C C -3.157 4.491 0.769 1.00 . A A . 34 THR C 1 1
1 536 1 1 34 THR CA C -4.393 4.314 -0.127 1.00 . A A . 34 THR CA 1 1
1 537 1 1 34 THR CB C -4.151 4.911 -1.527 1.00 . A A . 34 THR CB 1 1
1 538 1 1 34 THR CG2 C -3.268 6.161 -1.454 1.00 . A A . 34 THR CG2 1 1
1 539 1 1 34 THR H H -6.174 5.538 -0.053 1.00 . A A . 34 THR H 1 1
1 540 1 1 34 THR HA H -4.589 3.257 -0.233 1.00 . A A . 34 THR HA 1 1
1 541 1 1 34 THR HB H -5.100 5.181 -1.960 1.00 . A A . 34 THR HB 1 1
1 542 1 1 34 THR HG1 H -2.628 3.806 -2.018 1.00 . A A . 34 THR HG1 1 1
1 543 1 1 34 THR HG21 H -3.315 6.691 -2.393 1.00 . A A . 34 THR HG21 1 1
1 544 1 1 34 THR HG22 H -2.248 5.871 -1.254 1.00 . A A . 34 THR HG22 1 1
1 545 1 1 34 THR HG23 H -3.622 6.800 -0.664 1.00 . A A . 34 THR HG23 1 1
1 546 1 1 34 THR N N -5.592 4.961 0.486 1.00 . A A . 34 THR N 1 1
1 547 1 1 34 THR O O -2.384 3.573 0.961 1.00 . A A . 34 THR O 1 1
1 548 1 1 34 THR OG1 O -3.520 3.940 -2.349 1.00 . A A . 34 THR OG1 1 1
1 549 1 1 35 LEU C C -1.719 4.938 3.343 1.00 . A A . 35 LEU C 1 1
1 550 1 1 35 LEU CA C -1.749 5.899 2.148 1.00 . A A . 35 LEU CA 1 1
1 551 1 1 35 LEU CB C -1.780 7.328 2.692 1.00 . A A . 35 LEU CB 1 1
1 552 1 1 35 LEU CD1 C -2.028 9.726 2.067 1.00 . A A . 35 LEU CD1 1 1
1 553 1 1 35 LEU CD2 C -0.119 8.413 1.129 1.00 . A A . 35 LEU CD2 1 1
1 554 1 1 35 LEU CG C -1.594 8.351 1.561 1.00 . A A . 35 LEU CG 1 1
1 555 1 1 35 LEU H H -3.574 6.401 1.108 1.00 . A A . 35 LEU H 1 1
1 556 1 1 35 LEU HA H -0.860 5.760 1.561 1.00 . A A . 35 LEU HA 1 1
1 557 1 1 35 LEU HB2 H -2.732 7.498 3.174 1.00 . A A . 35 LEU HB2 1 1
1 558 1 1 35 LEU HB3 H -0.992 7.446 3.417 1.00 . A A . 35 LEU HB3 1 1
1 559 1 1 35 LEU HD11 H -3.071 9.692 2.345 1.00 . A A . 35 LEU HD11 1 1
1 560 1 1 35 LEU HD12 H -1.886 10.457 1.287 1.00 . A A . 35 LEU HD12 1 1
1 561 1 1 35 LEU HD13 H -1.435 9.995 2.928 1.00 . A A . 35 LEU HD13 1 1
1 562 1 1 35 LEU HD21 H 0.113 7.560 0.511 1.00 . A A . 35 LEU HD21 1 1
1 563 1 1 35 LEU HD22 H 0.519 8.411 2.000 1.00 . A A . 35 LEU HD22 1 1
1 564 1 1 35 LEU HD23 H 0.051 9.318 0.565 1.00 . A A . 35 LEU HD23 1 1
1 565 1 1 35 LEU HG H -2.207 8.076 0.717 1.00 . A A . 35 LEU HG 1 1
1 566 1 1 35 LEU N N -2.951 5.665 1.294 1.00 . A A . 35 LEU N 1 1
1 567 1 1 35 LEU O O -0.759 4.223 3.549 1.00 . A A . 35 LEU O 1 1
1 568 1 1 36 PHE C C -3.568 2.794 5.142 1.00 . A A . 36 PHE C 1 1
1 569 1 1 36 PHE CA C -2.754 4.075 5.376 1.00 . A A . 36 PHE CA 1 1
1 570 1 1 36 PHE CB C -3.377 4.870 6.532 1.00 . A A . 36 PHE CB 1 1
1 571 1 1 36 PHE CD1 C -1.727 6.721 6.017 1.00 . A A . 36 PHE CD1 1 1
1 572 1 1 36 PHE CD2 C -3.991 7.315 6.652 1.00 . A A . 36 PHE CD2 1 1
1 573 1 1 36 PHE CE1 C -1.407 8.076 5.893 1.00 . A A . 36 PHE CE1 1 1
1 574 1 1 36 PHE CE2 C -3.668 8.671 6.527 1.00 . A A . 36 PHE CE2 1 1
1 575 1 1 36 PHE CG C -3.022 6.337 6.397 1.00 . A A . 36 PHE CG 1 1
1 576 1 1 36 PHE CZ C -2.375 9.050 6.147 1.00 . A A . 36 PHE CZ 1 1
1 577 1 1 36 PHE H H -3.487 5.564 3.993 1.00 . A A . 36 PHE H 1 1
1 578 1 1 36 PHE HA H -1.742 3.802 5.641 1.00 . A A . 36 PHE HA 1 1
1 579 1 1 36 PHE HB2 H -4.453 4.761 6.509 1.00 . A A . 36 PHE HB2 1 1
1 580 1 1 36 PHE HB3 H -3.000 4.497 7.468 1.00 . A A . 36 PHE HB3 1 1
1 581 1 1 36 PHE HD1 H -0.976 5.975 5.817 1.00 . A A . 36 PHE HD1 1 1
1 582 1 1 36 PHE HD2 H -4.989 7.022 6.944 1.00 . A A . 36 PHE HD2 1 1
1 583 1 1 36 PHE HE1 H -0.410 8.370 5.600 1.00 . A A . 36 PHE HE1 1 1
1 584 1 1 36 PHE HE2 H -4.416 9.425 6.723 1.00 . A A . 36 PHE HE2 1 1
1 585 1 1 36 PHE HZ H -2.124 10.092 6.049 1.00 . A A . 36 PHE HZ 1 1
1 586 1 1 36 PHE N N -2.742 4.950 4.158 1.00 . A A . 36 PHE N 1 1
1 587 1 1 36 PHE O O -3.706 1.974 6.027 1.00 . A A . 36 PHE O 1 1
1 588 1 1 37 ALA C C -4.035 0.147 3.890 1.00 . A A . 37 ALA C 1 1
1 589 1 1 37 ALA CA C -4.918 1.385 3.723 1.00 . A A . 37 ALA CA 1 1
1 590 1 1 37 ALA CB C -5.492 1.422 2.300 1.00 . A A . 37 ALA CB 1 1
1 591 1 1 37 ALA H H -4.000 3.287 3.277 1.00 . A A . 37 ALA H 1 1
1 592 1 1 37 ALA HA H -5.730 1.340 4.434 1.00 . A A . 37 ALA HA 1 1
1 593 1 1 37 ALA HB1 H -5.729 0.417 1.976 1.00 . A A . 37 ALA HB1 1 1
1 594 1 1 37 ALA HB2 H -4.765 1.853 1.631 1.00 . A A . 37 ALA HB2 1 1
1 595 1 1 37 ALA HB3 H -6.391 2.020 2.291 1.00 . A A . 37 ALA HB3 1 1
1 596 1 1 37 ALA N N -4.112 2.615 3.978 1.00 . A A . 37 ALA N 1 1
1 597 1 1 37 ALA O O -2.830 0.200 3.746 1.00 . A A . 37 ALA O 1 1
1 598 1 1 38 ASN C C -3.871 -3.004 3.040 1.00 . A A . 38 ASN C 1 1
1 599 1 1 38 ASN CA C -3.868 -2.234 4.361 1.00 . A A . 38 ASN CA 1 1
1 600 1 1 38 ASN CB C -4.535 -3.081 5.443 1.00 . A A . 38 ASN CB 1 1
1 601 1 1 38 ASN CG C -4.192 -2.519 6.825 1.00 . A A . 38 ASN CG 1 1
1 602 1 1 38 ASN H H -5.612 -0.983 4.290 1.00 . A A . 38 ASN H 1 1
1 603 1 1 38 ASN HA H -2.849 -2.010 4.650 1.00 . A A . 38 ASN HA 1 1
1 604 1 1 38 ASN HB2 H -5.606 -3.066 5.302 1.00 . A A . 38 ASN HB2 1 1
1 605 1 1 38 ASN HB3 H -4.178 -4.091 5.369 1.00 . A A . 38 ASN HB3 1 1
1 606 1 1 38 ASN HD21 H -2.282 -3.051 6.724 1.00 . A A . 38 ASN HD21 1 1
1 607 1 1 38 ASN HD22 H -2.741 -2.263 8.155 1.00 . A A . 38 ASN HD22 1 1
1 608 1 1 38 ASN N N -4.639 -0.971 4.186 1.00 . A A . 38 ASN N 1 1
1 609 1 1 38 ASN ND2 N -2.970 -2.619 7.272 1.00 . A A . 38 ASN ND2 1 1
1 610 1 1 38 ASN O O -4.757 -2.846 2.231 1.00 . A A . 38 ASN O 1 1
1 611 1 1 38 ASN OD1 O -5.046 -1.985 7.504 1.00 . A A . 38 ASN OD1 1 1
1 612 1 1 39 THR C C -3.560 -5.944 1.690 1.00 . A A . 39 THR C 1 1
1 613 1 1 39 THR CA C -2.844 -4.599 1.526 1.00 . A A . 39 THR CA 1 1
1 614 1 1 39 THR CB C -1.383 -4.856 1.136 1.00 . A A . 39 THR CB 1 1
1 615 1 1 39 THR CG2 C -1.305 -5.214 -0.349 1.00 . A A . 39 THR CG2 1 1
1 616 1 1 39 THR H H -2.173 -3.942 3.471 1.00 . A A . 39 THR H 1 1
1 617 1 1 39 THR HA H -3.329 -4.028 0.744 1.00 . A A . 39 THR HA 1 1
1 618 1 1 39 THR HB H -0.991 -5.678 1.721 1.00 . A A . 39 THR HB 1 1
1 619 1 1 39 THR HG1 H 0.030 -3.895 2.064 1.00 . A A . 39 THR HG1 1 1
1 620 1 1 39 THR HG21 H -0.294 -5.495 -0.600 1.00 . A A . 39 THR HG21 1 1
1 621 1 1 39 THR HG22 H -1.600 -4.360 -0.941 1.00 . A A . 39 THR HG22 1 1
1 622 1 1 39 THR HG23 H -1.970 -6.040 -0.555 1.00 . A A . 39 THR HG23 1 1
1 623 1 1 39 THR N N -2.886 -3.830 2.808 1.00 . A A . 39 THR N 1 1
1 624 1 1 39 THR O O -3.398 -6.629 2.680 1.00 . A A . 39 THR O 1 1
1 625 1 1 39 THR OG1 O -0.616 -3.687 1.384 1.00 . A A . 39 THR OG1 1 1
1 626 1 1 40 CYS C C -4.143 -8.713 0.162 1.00 . A A . 40 CYS C 1 1
1 627 1 1 40 CYS CA C -5.041 -7.650 0.786 1.00 . A A . 40 CYS CA 1 1
1 628 1 1 40 CYS CB C -6.369 -7.566 0.026 1.00 . A A . 40 CYS CB 1 1
1 629 1 1 40 CYS H H -4.433 -5.775 -0.087 1.00 . A A . 40 CYS H 1 1
1 630 1 1 40 CYS HA H -5.229 -7.911 1.821 1.00 . A A . 40 CYS HA 1 1
1 631 1 1 40 CYS HB2 H -7.088 -7.038 0.628 1.00 . A A . 40 CYS HB2 1 1
1 632 1 1 40 CYS HB3 H -6.220 -7.036 -0.903 1.00 . A A . 40 CYS HB3 1 1
1 633 1 1 40 CYS N N -4.333 -6.336 0.709 1.00 . A A . 40 CYS N 1 1
1 634 1 1 40 CYS O O -4.001 -8.807 -1.040 1.00 . A A . 40 CYS O 1 1
1 635 1 1 40 CYS SG S -6.993 -9.230 -0.315 1.00 . A A . 40 CYS SG 1 1
1 636 1 1 41 GLU C C -3.254 -11.316 -0.684 1.00 . A A . 41 GLU C 1 1
1 637 1 1 41 GLU CA C -2.614 -10.560 0.485 1.00 . A A . 41 GLU CA 1 1
1 638 1 1 41 GLU CB C -2.320 -11.526 1.629 1.00 . A A . 41 GLU CB 1 1
1 639 1 1 41 GLU CD C -1.581 -11.682 4.014 1.00 . A A . 41 GLU CD 1 1
1 640 1 1 41 GLU CG C -1.761 -10.741 2.822 1.00 . A A . 41 GLU CG 1 1
1 641 1 1 41 GLU H H -3.660 -9.388 1.947 1.00 . A A . 41 GLU H 1 1
1 642 1 1 41 GLU HA H -1.690 -10.108 0.155 1.00 . A A . 41 GLU HA 1 1
1 643 1 1 41 GLU HB2 H -3.232 -12.027 1.919 1.00 . A A . 41 GLU HB2 1 1
1 644 1 1 41 GLU HB3 H -1.596 -12.254 1.305 1.00 . A A . 41 GLU HB3 1 1
1 645 1 1 41 GLU HG2 H -0.810 -10.310 2.554 1.00 . A A . 41 GLU HG2 1 1
1 646 1 1 41 GLU HG3 H -2.447 -9.949 3.091 1.00 . A A . 41 GLU HG3 1 1
1 647 1 1 41 GLU N N -3.528 -9.501 0.985 1.00 . A A . 41 GLU N 1 1
1 648 1 1 41 GLU O O -2.578 -11.979 -1.445 1.00 . A A . 41 GLU O 1 1
1 649 1 1 41 GLU OE1 O -0.729 -12.551 3.934 1.00 . A A . 41 GLU OE1 1 1
1 650 1 1 41 GLU OE2 O -2.298 -11.517 4.988 1.00 . A A . 41 GLU OE2 1 1
1 651 1 1 42 GLU C C -5.246 -11.061 -3.212 1.00 . A A . 42 GLU C 1 1
1 652 1 1 42 GLU CA C -5.220 -11.953 -1.963 1.00 . A A . 42 GLU CA 1 1
1 653 1 1 42 GLU CB C -6.658 -12.318 -1.554 1.00 . A A . 42 GLU CB 1 1
1 654 1 1 42 GLU CD C -7.198 -13.104 -3.866 1.00 . A A . 42 GLU CD 1 1
1 655 1 1 42 GLU CG C -7.157 -13.501 -2.389 1.00 . A A . 42 GLU CG 1 1
1 656 1 1 42 GLU H H -5.079 -10.691 -0.211 1.00 . A A . 42 GLU H 1 1
1 657 1 1 42 GLU HA H -4.669 -12.858 -2.184 1.00 . A A . 42 GLU HA 1 1
1 658 1 1 42 GLU HB2 H -6.676 -12.588 -0.510 1.00 . A A . 42 GLU HB2 1 1
1 659 1 1 42 GLU HB3 H -7.309 -11.472 -1.716 1.00 . A A . 42 GLU HB3 1 1
1 660 1 1 42 GLU HG2 H -6.489 -14.340 -2.258 1.00 . A A . 42 GLU HG2 1 1
1 661 1 1 42 GLU HG3 H -8.148 -13.775 -2.063 1.00 . A A . 42 GLU HG3 1 1
1 662 1 1 42 GLU N N -4.549 -11.228 -0.836 1.00 . A A . 42 GLU N 1 1
1 663 1 1 42 GLU O O -4.798 -11.452 -4.272 1.00 . A A . 42 GLU O 1 1
1 664 1 1 42 GLU OE1 O -7.535 -11.965 -4.144 1.00 . A A . 42 GLU OE1 1 1
1 665 1 1 42 GLU OE2 O -6.893 -13.946 -4.694 1.00 . A A . 42 GLU OE2 1 1
1 666 1 1 43 CYS C C -4.502 -8.225 -4.438 1.00 . A A . 43 CYS C 1 1
1 667 1 1 43 CYS CA C -5.833 -8.960 -4.280 1.00 . A A . 43 CYS CA 1 1
1 668 1 1 43 CYS CB C -6.943 -7.926 -4.073 1.00 . A A . 43 CYS CB 1 1
1 669 1 1 43 CYS H H -6.132 -9.576 -2.237 1.00 . A A . 43 CYS H 1 1
1 670 1 1 43 CYS HA H -6.038 -9.534 -5.172 1.00 . A A . 43 CYS HA 1 1
1 671 1 1 43 CYS HB2 H -6.699 -7.303 -3.226 1.00 . A A . 43 CYS HB2 1 1
1 672 1 1 43 CYS HB3 H -7.031 -7.312 -4.957 1.00 . A A . 43 CYS HB3 1 1
1 673 1 1 43 CYS N N -5.773 -9.870 -3.098 1.00 . A A . 43 CYS N 1 1
1 674 1 1 43 CYS O O -3.995 -8.065 -5.531 1.00 . A A . 43 CYS O 1 1
1 675 1 1 43 CYS SG S -8.512 -8.769 -3.766 1.00 . A A . 43 CYS SG 1 1
1 676 1 1 44 GLY C C -2.939 -5.521 -3.486 1.00 . A A . 44 GLY C 1 1
1 677 1 1 44 GLY CA C -2.646 -7.021 -3.433 1.00 . A A . 44 GLY CA 1 1
1 678 1 1 44 GLY H H -4.373 -7.896 -2.488 1.00 . A A . 44 GLY H 1 1
1 679 1 1 44 GLY HA2 H -2.051 -7.245 -2.559 1.00 . A A . 44 GLY HA2 1 1
1 680 1 1 44 GLY HA3 H -2.104 -7.311 -4.322 1.00 . A A . 44 GLY HA3 1 1
1 681 1 1 44 GLY N N -3.939 -7.764 -3.355 1.00 . A A . 44 GLY N 1 1
1 682 1 1 44 GLY O O -2.049 -4.699 -3.396 1.00 . A A . 44 GLY O 1 1
1 683 1 1 45 LYS C C -4.902 -3.230 -2.262 1.00 . A A . 45 LYS C 1 1
1 684 1 1 45 LYS CA C -4.559 -3.713 -3.687 1.00 . A A . 45 LYS CA 1 1
1 685 1 1 45 LYS CB C -5.792 -3.555 -4.585 1.00 . A A . 45 LYS CB 1 1
1 686 1 1 45 LYS CD C -6.581 -3.759 -6.972 1.00 . A A . 45 LYS CD 1 1
1 687 1 1 45 LYS CE C -6.136 -2.455 -7.647 1.00 . A A . 45 LYS CE 1 1
1 688 1 1 45 LYS CG C -5.526 -4.214 -5.944 1.00 . A A . 45 LYS CG 1 1
1 689 1 1 45 LYS H H -4.889 -5.843 -3.697 1.00 . A A . 45 LYS H 1 1
1 690 1 1 45 LYS HA H -3.738 -3.153 -4.098 1.00 . A A . 45 LYS HA 1 1
1 691 1 1 45 LYS HB2 H -6.639 -4.032 -4.114 1.00 . A A . 45 LYS HB2 1 1
1 692 1 1 45 LYS HB3 H -6.005 -2.509 -4.729 1.00 . A A . 45 LYS HB3 1 1
1 693 1 1 45 LYS HD2 H -6.700 -4.525 -7.725 1.00 . A A . 45 LYS HD2 1 1
1 694 1 1 45 LYS HD3 H -7.529 -3.598 -6.476 1.00 . A A . 45 LYS HD3 1 1
1 695 1 1 45 LYS HE2 H -5.999 -1.688 -6.900 1.00 . A A . 45 LYS HE2 1 1
1 696 1 1 45 LYS HE3 H -5.205 -2.620 -8.168 1.00 . A A . 45 LYS HE3 1 1
1 697 1 1 45 LYS HG2 H -4.537 -3.940 -6.288 1.00 . A A . 45 LYS HG2 1 1
1 698 1 1 45 LYS HG3 H -5.577 -5.288 -5.832 1.00 . A A . 45 LYS HG3 1 1
1 699 1 1 45 LYS HZ1 H -7.395 -2.800 -9.269 1.00 . A A . 45 LYS HZ1 1 1
1 700 1 1 45 LYS HZ2 H -6.825 -1.203 -9.162 1.00 . A A . 45 LYS HZ2 1 1
1 701 1 1 45 LYS HZ3 H -8.040 -1.748 -8.106 1.00 . A A . 45 LYS HZ3 1 1
1 702 1 1 45 LYS N N -4.190 -5.160 -3.629 1.00 . A A . 45 LYS N 1 1
1 703 1 1 45 LYS NZ N -7.178 -2.019 -8.619 1.00 . A A . 45 LYS NZ 1 1
1 704 1 1 45 LYS O O -5.385 -4.015 -1.470 1.00 . A A . 45 LYS O 1 1
1 705 1 1 46 PRO C C -6.466 -1.681 -0.286 1.00 . A A . 46 PRO C 1 1
1 706 1 1 46 PRO CA C -4.980 -1.442 -0.612 1.00 . A A . 46 PRO CA 1 1
1 707 1 1 46 PRO CB C -4.659 0.071 -0.686 1.00 . A A . 46 PRO CB 1 1
1 708 1 1 46 PRO CD C -4.077 -0.968 -2.878 1.00 . A A . 46 PRO CD 1 1
1 709 1 1 46 PRO CG C -4.083 0.362 -2.098 1.00 . A A . 46 PRO CG 1 1
1 710 1 1 46 PRO HA H -4.354 -1.918 0.124 1.00 . A A . 46 PRO HA 1 1
1 711 1 1 46 PRO HB2 H -5.559 0.652 -0.533 1.00 . A A . 46 PRO HB2 1 1
1 712 1 1 46 PRO HB3 H -3.926 0.331 0.064 1.00 . A A . 46 PRO HB3 1 1
1 713 1 1 46 PRO HD2 H -4.677 -0.880 -3.767 1.00 . A A . 46 PRO HD2 1 1
1 714 1 1 46 PRO HD3 H -3.064 -1.245 -3.127 1.00 . A A . 46 PRO HD3 1 1
1 715 1 1 46 PRO HG2 H -4.706 1.091 -2.607 1.00 . A A . 46 PRO HG2 1 1
1 716 1 1 46 PRO HG3 H -3.074 0.745 -2.015 1.00 . A A . 46 PRO HG3 1 1
1 717 1 1 46 PRO N N -4.665 -1.964 -1.953 1.00 . A A . 46 PRO N 1 1
1 718 1 1 46 PRO O O -7.322 -1.572 -1.141 1.00 . A A . 46 PRO O 1 1
1 719 1 1 47 ILE C C -8.752 -0.939 1.969 1.00 . A A . 47 ILE C 1 1
1 720 1 1 47 ILE CA C -8.201 -2.221 1.340 1.00 . A A . 47 ILE CA 1 1
1 721 1 1 47 ILE CB C -8.283 -3.364 2.358 1.00 . A A . 47 ILE CB 1 1
1 722 1 1 47 ILE CD1 C -7.550 -5.736 2.834 1.00 . A A . 47 ILE CD1 1 1
1 723 1 1 47 ILE CG1 C -7.503 -4.577 1.826 1.00 . A A . 47 ILE CG1 1 1
1 724 1 1 47 ILE CG2 C -9.752 -3.747 2.570 1.00 . A A . 47 ILE CG2 1 1
1 725 1 1 47 ILE H H -6.069 -2.062 1.623 1.00 . A A . 47 ILE H 1 1
1 726 1 1 47 ILE HA H -8.788 -2.474 0.467 1.00 . A A . 47 ILE HA 1 1
1 727 1 1 47 ILE HB H -7.855 -3.042 3.298 1.00 . A A . 47 ILE HB 1 1
1 728 1 1 47 ILE HD11 H -7.771 -5.360 3.823 1.00 . A A . 47 ILE HD11 1 1
1 729 1 1 47 ILE HD12 H -6.593 -6.236 2.848 1.00 . A A . 47 ILE HD12 1 1
1 730 1 1 47 ILE HD13 H -8.316 -6.437 2.538 1.00 . A A . 47 ILE HD13 1 1
1 731 1 1 47 ILE HG12 H -7.938 -4.898 0.892 1.00 . A A . 47 ILE HG12 1 1
1 732 1 1 47 ILE HG13 H -6.475 -4.295 1.661 1.00 . A A . 47 ILE HG13 1 1
1 733 1 1 47 ILE HG21 H -9.818 -4.584 3.251 1.00 . A A . 47 ILE HG21 1 1
1 734 1 1 47 ILE HG22 H -10.191 -4.019 1.624 1.00 . A A . 47 ILE HG22 1 1
1 735 1 1 47 ILE HG23 H -10.287 -2.906 2.984 1.00 . A A . 47 ILE HG23 1 1
1 736 1 1 47 ILE N N -6.775 -1.991 0.949 1.00 . A A . 47 ILE N 1 1
1 737 1 1 47 ILE O O -8.423 -0.593 3.087 1.00 . A A . 47 ILE O 1 1
1 738 1 1 48 GLY C C -11.175 0.723 2.890 1.00 . A A . 48 GLY C 1 1
1 739 1 1 48 GLY CA C -10.142 1.040 1.809 1.00 . A A . 48 GLY CA 1 1
1 740 1 1 48 GLY H H -9.826 -0.519 0.354 1.00 . A A . 48 GLY H 1 1
1 741 1 1 48 GLY HA2 H -9.344 1.631 2.235 1.00 . A A . 48 GLY HA2 1 1
1 742 1 1 48 GLY HA3 H -10.618 1.598 1.016 1.00 . A A . 48 GLY HA3 1 1
1 743 1 1 48 GLY N N -9.579 -0.226 1.256 1.00 . A A . 48 GLY N 1 1
1 744 1 1 48 GLY O O -11.753 -0.346 2.919 1.00 . A A . 48 GLY O 1 1
1 745 1 1 49 CYS C C -13.814 1.364 4.252 1.00 . A A . 49 CYS C 1 1
1 746 1 1 49 CYS CA C -12.411 1.405 4.860 1.00 . A A . 49 CYS CA 1 1
1 747 1 1 49 CYS CB C -12.333 2.534 5.889 1.00 . A A . 49 CYS CB 1 1
1 748 1 1 49 CYS H H -10.938 2.503 3.738 1.00 . A A . 49 CYS H 1 1
1 749 1 1 49 CYS HA H -12.200 0.462 5.342 1.00 . A A . 49 CYS HA 1 1
1 750 1 1 49 CYS HB2 H -11.300 2.712 6.151 1.00 . A A . 49 CYS HB2 1 1
1 751 1 1 49 CYS HB3 H -12.757 3.434 5.470 1.00 . A A . 49 CYS HB3 1 1
1 752 1 1 49 CYS HG H -14.025 2.639 7.438 1.00 . A A . 49 CYS HG 1 1
1 753 1 1 49 CYS N N -11.414 1.647 3.781 1.00 . A A . 49 CYS N 1 1
1 754 1 1 49 CYS O O -14.767 0.961 4.890 1.00 . A A . 49 CYS O 1 1
1 755 1 1 49 CYS SG S -13.258 2.065 7.373 1.00 . A A . 49 CYS SG 1 1
1 756 1 1 50 ASP C C -15.663 0.318 2.019 1.00 . A A . 50 ASP C 1 1
1 757 1 1 50 ASP CA C -15.289 1.760 2.371 1.00 . A A . 50 ASP CA 1 1
1 758 1 1 50 ASP CB C -15.249 2.606 1.097 1.00 . A A . 50 ASP CB 1 1
1 759 1 1 50 ASP CG C -16.630 2.603 0.437 1.00 . A A . 50 ASP CG 1 1
1 760 1 1 50 ASP H H -13.167 2.097 2.524 1.00 . A A . 50 ASP H 1 1
1 761 1 1 50 ASP HA H -16.024 2.166 3.051 1.00 . A A . 50 ASP HA 1 1
1 762 1 1 50 ASP HB2 H -14.971 3.620 1.347 1.00 . A A . 50 ASP HB2 1 1
1 763 1 1 50 ASP HB3 H -14.525 2.192 0.412 1.00 . A A . 50 ASP HB3 1 1
1 764 1 1 50 ASP N N -13.949 1.777 3.021 1.00 . A A . 50 ASP N 1 1
1 765 1 1 50 ASP O O -16.459 0.070 1.135 1.00 . A A . 50 ASP O 1 1
1 766 1 1 50 ASP OD1 O -17.525 3.231 0.979 1.00 . A A . 50 ASP OD1 1 1
1 767 1 1 50 ASP OD2 O -16.768 1.974 -0.599 1.00 . A A . 50 ASP OD2 1 1
1 768 1 1 51 CYS C C -15.173 -2.897 3.680 1.00 . A A . 51 CYS C 1 1
1 769 1 1 51 CYS CA C -15.409 -2.064 2.418 1.00 . A A . 51 CYS CA 1 1
1 770 1 1 51 CYS CB C -14.501 -2.572 1.296 1.00 . A A . 51 CYS CB 1 1
1 771 1 1 51 CYS H H -14.454 -0.411 3.414 1.00 . A A . 51 CYS H 1 1
1 772 1 1 51 CYS HA H -16.442 -2.155 2.116 1.00 . A A . 51 CYS HA 1 1
1 773 1 1 51 CYS HB2 H -13.481 -2.614 1.649 1.00 . A A . 51 CYS HB2 1 1
1 774 1 1 51 CYS HB3 H -14.818 -3.559 0.995 1.00 . A A . 51 CYS HB3 1 1
1 775 1 1 51 CYS HG H -14.418 -0.559 0.196 1.00 . A A . 51 CYS HG 1 1
1 776 1 1 51 CYS N N -15.092 -0.635 2.706 1.00 . A A . 51 CYS N 1 1
1 777 1 1 51 CYS O O -14.688 -2.402 4.679 1.00 . A A . 51 CYS O 1 1
1 778 1 1 51 CYS SG S -14.604 -1.447 -0.118 1.00 . A A . 51 CYS SG 1 1
1 779 1 1 52 LYS C C -13.835 -5.420 4.937 1.00 . A A . 52 LYS C 1 1
1 780 1 1 52 LYS CA C -15.307 -5.013 4.847 1.00 . A A . 52 LYS CA 1 1
1 781 1 1 52 LYS CB C -16.176 -6.268 4.736 1.00 . A A . 52 LYS CB 1 1
1 782 1 1 52 LYS CD C -18.204 -4.935 5.368 1.00 . A A . 52 LYS CD 1 1
1 783 1 1 52 LYS CE C -19.725 -4.888 5.201 1.00 . A A . 52 LYS CE 1 1
1 784 1 1 52 LYS CG C -17.599 -5.879 4.322 1.00 . A A . 52 LYS CG 1 1
1 785 1 1 52 LYS H H -15.904 -4.537 2.832 1.00 . A A . 52 LYS H 1 1
1 786 1 1 52 LYS HA H -15.581 -4.462 5.735 1.00 . A A . 52 LYS HA 1 1
1 787 1 1 52 LYS HB2 H -15.754 -6.932 3.996 1.00 . A A . 52 LYS HB2 1 1
1 788 1 1 52 LYS HB3 H -16.207 -6.769 5.692 1.00 . A A . 52 LYS HB3 1 1
1 789 1 1 52 LYS HD2 H -17.962 -5.291 6.359 1.00 . A A . 52 LYS HD2 1 1
1 790 1 1 52 LYS HD3 H -17.801 -3.943 5.233 1.00 . A A . 52 LYS HD3 1 1
1 791 1 1 52 LYS HE2 H -20.126 -5.889 5.262 1.00 . A A . 52 LYS HE2 1 1
1 792 1 1 52 LYS HE3 H -20.155 -4.281 5.984 1.00 . A A . 52 LYS HE3 1 1
1 793 1 1 52 LYS HG2 H -17.570 -5.383 3.362 1.00 . A A . 52 LYS HG2 1 1
1 794 1 1 52 LYS HG3 H -18.205 -6.769 4.248 1.00 . A A . 52 LYS HG3 1 1
1 795 1 1 52 LYS HZ1 H -19.439 -3.487 3.687 1.00 . A A . 52 LYS HZ1 1 1
1 796 1 1 52 LYS HZ2 H -21.053 -3.984 3.876 1.00 . A A . 52 LYS HZ2 1 1
1 797 1 1 52 LYS HZ3 H -19.926 -5.014 3.132 1.00 . A A . 52 LYS HZ3 1 1
1 798 1 1 52 LYS N N -15.513 -4.156 3.646 1.00 . A A . 52 LYS N 1 1
1 799 1 1 52 LYS NZ N -20.061 -4.299 3.874 1.00 . A A . 52 LYS NZ 1 1
1 800 1 1 52 LYS O O -13.403 -6.366 4.309 1.00 . A A . 52 LYS O 1 1
1 801 1 1 53 ASP C C -11.453 -6.133 6.931 1.00 . A A . 53 ASP C 1 1
1 802 1 1 53 ASP CA C -11.617 -5.060 5.854 1.00 . A A . 53 ASP CA 1 1
1 803 1 1 53 ASP CB C -10.830 -3.811 6.258 1.00 . A A . 53 ASP CB 1 1
1 804 1 1 53 ASP CG C -11.361 -3.283 7.592 1.00 . A A . 53 ASP CG 1 1
1 805 1 1 53 ASP H H -13.432 -3.956 6.217 1.00 . A A . 53 ASP H 1 1
1 806 1 1 53 ASP HA H -11.241 -5.433 4.912 1.00 . A A . 53 ASP HA 1 1
1 807 1 1 53 ASP HB2 H -9.784 -4.062 6.359 1.00 . A A . 53 ASP HB2 1 1
1 808 1 1 53 ASP HB3 H -10.947 -3.051 5.500 1.00 . A A . 53 ASP HB3 1 1
1 809 1 1 53 ASP N N -13.062 -4.714 5.718 1.00 . A A . 53 ASP N 1 1
1 810 1 1 53 ASP O O -11.513 -5.854 8.112 1.00 . A A . 53 ASP O 1 1
1 811 1 1 53 ASP OD1 O -12.549 -3.422 7.831 1.00 . A A . 53 ASP OD1 1 1
1 812 1 1 53 ASP OD2 O -10.569 -2.748 8.351 1.00 . A A . 53 ASP OD2 1 1
1 813 1 1 54 LEU C C -9.691 -8.345 8.164 1.00 . A A . 54 LEU C 1 1
1 814 1 1 54 LEU CA C -11.092 -8.450 7.540 1.00 . A A . 54 LEU CA 1 1
1 815 1 1 54 LEU CB C -11.255 -9.818 6.824 1.00 . A A . 54 LEU CB 1 1
1 816 1 1 54 LEU CD1 C -11.311 -12.283 7.450 1.00 . A A . 54 LEU CD1 1 1
1 817 1 1 54 LEU CD2 C -11.943 -10.631 9.203 1.00 . A A . 54 LEU CD2 1 1
1 818 1 1 54 LEU CG C -11.975 -10.920 7.686 1.00 . A A . 54 LEU CG 1 1
1 819 1 1 54 LEU H H -11.212 -7.567 5.580 1.00 . A A . 54 LEU H 1 1
1 820 1 1 54 LEU HA H -11.840 -8.323 8.295 1.00 . A A . 54 LEU HA 1 1
1 821 1 1 54 LEU HB2 H -11.838 -9.654 5.929 1.00 . A A . 54 LEU HB2 1 1
1 822 1 1 54 LEU HB3 H -10.277 -10.174 6.524 1.00 . A A . 54 LEU HB3 1 1
1 823 1 1 54 LEU HD11 H -11.511 -12.607 6.444 1.00 . A A . 54 LEU HD11 1 1
1 824 1 1 54 LEU HD12 H -11.714 -13.003 8.148 1.00 . A A . 54 LEU HD12 1 1
1 825 1 1 54 LEU HD13 H -10.246 -12.200 7.602 1.00 . A A . 54 LEU HD13 1 1
1 826 1 1 54 LEU HD21 H -11.010 -10.172 9.466 1.00 . A A . 54 LEU HD21 1 1
1 827 1 1 54 LEU HD22 H -12.051 -11.556 9.752 1.00 . A A . 54 LEU HD22 1 1
1 828 1 1 54 LEU HD23 H -12.760 -9.976 9.463 1.00 . A A . 54 LEU HD23 1 1
1 829 1 1 54 LEU HG H -13.004 -10.989 7.362 1.00 . A A . 54 LEU HG 1 1
1 830 1 1 54 LEU N N -11.253 -7.361 6.535 1.00 . A A . 54 LEU N 1 1
1 831 1 1 54 LEU O O -8.700 -8.325 7.463 1.00 . A A . 54 LEU O 1 1
1 832 1 1 55 SER C C -8.039 -9.479 10.966 1.00 . A A . 55 SER C 1 1
1 833 1 1 55 SER CA C -8.269 -8.204 10.149 1.00 . A A . 55 SER CA 1 1
1 834 1 1 55 SER CB C -8.259 -6.995 11.086 1.00 . A A . 55 SER CB 1 1
1 835 1 1 55 SER H H -10.420 -8.323 10.010 1.00 . A A . 55 SER H 1 1
1 836 1 1 55 SER HA H -7.479 -8.099 9.418 1.00 . A A . 55 SER HA 1 1
1 837 1 1 55 SER HB2 H -7.251 -6.797 11.410 1.00 . A A . 55 SER HB2 1 1
1 838 1 1 55 SER HB3 H -8.642 -6.131 10.559 1.00 . A A . 55 SER HB3 1 1
1 839 1 1 55 SER HG H -9.826 -7.784 11.926 1.00 . A A . 55 SER HG 1 1
1 840 1 1 55 SER N N -9.603 -8.293 9.470 1.00 . A A . 55 SER N 1 1
1 841 1 1 55 SER O O -8.832 -9.832 11.816 1.00 . A A . 55 SER O 1 1
1 842 1 1 55 SER OG O -9.068 -7.273 12.220 1.00 . A A . 55 SER OG 1 1
1 843 1 1 56 TYR C C -5.169 -11.606 11.659 1.00 . A A . 56 TYR C 1 1
1 844 1 1 56 TYR CA C -6.687 -11.436 11.480 1.00 . A A . 56 TYR CA 1 1
1 845 1 1 56 TYR CB C -7.267 -12.634 10.703 1.00 . A A . 56 TYR CB 1 1
1 846 1 1 56 TYR CD1 C -6.481 -14.495 12.207 1.00 . A A . 56 TYR CD1 1 1
1 847 1 1 56 TYR CD2 C -8.863 -14.114 11.992 1.00 . A A . 56 TYR CD2 1 1
1 848 1 1 56 TYR CE1 C -6.727 -15.549 13.094 1.00 . A A . 56 TYR CE1 1 1
1 849 1 1 56 TYR CE2 C -9.111 -15.170 12.879 1.00 . A A . 56 TYR CE2 1 1
1 850 1 1 56 TYR CG C -7.545 -13.778 11.657 1.00 . A A . 56 TYR CG 1 1
1 851 1 1 56 TYR CZ C -8.043 -15.887 13.429 1.00 . A A . 56 TYR CZ 1 1
1 852 1 1 56 TYR H H -6.334 -9.883 10.022 1.00 . A A . 56 TYR H 1 1
1 853 1 1 56 TYR HA H -7.152 -11.376 12.455 1.00 . A A . 56 TYR HA 1 1
1 854 1 1 56 TYR HB2 H -8.188 -12.337 10.217 1.00 . A A . 56 TYR HB2 1 1
1 855 1 1 56 TYR HB3 H -6.559 -12.958 9.953 1.00 . A A . 56 TYR HB3 1 1
1 856 1 1 56 TYR HD1 H -5.469 -14.234 11.947 1.00 . A A . 56 TYR HD1 1 1
1 857 1 1 56 TYR HD2 H -9.687 -13.561 11.567 1.00 . A A . 56 TYR HD2 1 1
1 858 1 1 56 TYR HE1 H -5.903 -16.103 13.519 1.00 . A A . 56 TYR HE1 1 1
1 859 1 1 56 TYR HE2 H -10.126 -15.431 13.138 1.00 . A A . 56 TYR HE2 1 1
1 860 1 1 56 TYR HH H -7.442 -17.302 14.562 1.00 . A A . 56 TYR HH 1 1
1 861 1 1 56 TYR N N -6.960 -10.180 10.715 1.00 . A A . 56 TYR N 1 1
1 862 1 1 56 TYR O O -4.432 -11.701 10.706 1.00 . A A . 56 TYR O 1 1
1 863 1 1 56 TYR OH O -8.287 -16.927 14.303 1.00 . A A . 56 TYR OH 1 1
1 864 1 1 57 LYS C C -2.452 -10.688 12.453 1.00 . A A . 57 LYS C 1 1
1 865 1 1 57 LYS CA C -3.243 -11.807 13.140 1.00 . A A . 57 LYS CA 1 1
1 866 1 1 57 LYS CB C -2.774 -13.163 12.618 1.00 . A A . 57 LYS CB 1 1
1 867 1 1 57 LYS CD C -0.941 -14.860 12.740 1.00 . A A . 57 LYS CD 1 1
1 868 1 1 57 LYS CE C 0.448 -15.157 13.309 1.00 . A A . 57 LYS CE 1 1
1 869 1 1 57 LYS CG C -1.346 -13.429 13.100 1.00 . A A . 57 LYS CG 1 1
1 870 1 1 57 LYS H H -5.322 -11.569 13.634 1.00 . A A . 57 LYS H 1 1
1 871 1 1 57 LYS HA H -3.066 -11.759 14.205 1.00 . A A . 57 LYS HA 1 1
1 872 1 1 57 LYS HB2 H -3.427 -13.937 12.992 1.00 . A A . 57 LYS HB2 1 1
1 873 1 1 57 LYS HB3 H -2.797 -13.159 11.542 1.00 . A A . 57 LYS HB3 1 1
1 874 1 1 57 LYS HD2 H -1.658 -15.552 13.157 1.00 . A A . 57 LYS HD2 1 1
1 875 1 1 57 LYS HD3 H -0.918 -14.968 11.666 1.00 . A A . 57 LYS HD3 1 1
1 876 1 1 57 LYS HE2 H 0.689 -16.197 13.146 1.00 . A A . 57 LYS HE2 1 1
1 877 1 1 57 LYS HE3 H 1.180 -14.536 12.814 1.00 . A A . 57 LYS HE3 1 1
1 878 1 1 57 LYS HG2 H -0.669 -12.734 12.628 1.00 . A A . 57 LYS HG2 1 1
1 879 1 1 57 LYS HG3 H -1.299 -13.304 14.171 1.00 . A A . 57 LYS HG3 1 1
1 880 1 1 57 LYS HZ1 H -0.473 -15.083 15.175 1.00 . A A . 57 LYS HZ1 1 1
1 881 1 1 57 LYS HZ2 H 0.679 -13.861 14.923 1.00 . A A . 57 LYS HZ2 1 1
1 882 1 1 57 LYS HZ3 H 1.180 -15.454 15.236 1.00 . A A . 57 LYS HZ3 1 1
1 883 1 1 57 LYS N N -4.706 -11.644 12.882 1.00 . A A . 57 LYS N 1 1
1 884 1 1 57 LYS NZ N 0.459 -14.867 14.771 1.00 . A A . 57 LYS NZ 1 1
1 885 1 1 57 LYS O O -1.675 -10.922 11.555 1.00 . A A . 57 LYS O 1 1
1 886 1 1 58 ASP C C -1.922 -8.350 10.763 1.00 . A A . 58 ASP C 1 1
1 887 1 1 58 ASP CA C -1.893 -8.321 12.300 1.00 . A A . 58 ASP CA 1 1
1 888 1 1 58 ASP CB C -0.439 -8.368 12.774 1.00 . A A . 58 ASP CB 1 1
1 889 1 1 58 ASP CG C 0.267 -7.066 12.390 1.00 . A A . 58 ASP CG 1 1
1 890 1 1 58 ASP H H -3.260 -9.320 13.630 1.00 . A A . 58 ASP H 1 1
1 891 1 1 58 ASP HA H -2.341 -7.401 12.643 1.00 . A A . 58 ASP HA 1 1
1 892 1 1 58 ASP HB2 H -0.414 -8.490 13.847 1.00 . A A . 58 ASP HB2 1 1
1 893 1 1 58 ASP HB3 H 0.066 -9.200 12.305 1.00 . A A . 58 ASP HB3 1 1
1 894 1 1 58 ASP N N -2.636 -9.476 12.891 1.00 . A A . 58 ASP N 1 1
1 895 1 1 58 ASP O O -1.214 -7.600 10.122 1.00 . A A . 58 ASP O 1 1
1 896 1 1 58 ASP OD1 O 0.093 -6.090 13.101 1.00 . A A . 58 ASP OD1 1 1
1 897 1 1 58 ASP OD2 O 0.969 -7.067 11.392 1.00 . A A . 58 ASP OD2 1 1
1 898 1 1 59 ARG C C -4.196 -8.681 8.246 1.00 . A A . 59 ARG C 1 1
1 899 1 1 59 ARG CA C -2.833 -9.221 8.667 1.00 . A A . 59 ARG CA 1 1
1 900 1 1 59 ARG CB C -2.688 -10.657 8.172 1.00 . A A . 59 ARG CB 1 1
1 901 1 1 59 ARG CD C -1.191 -12.647 8.252 1.00 . A A . 59 ARG CD 1 1
1 902 1 1 59 ARG CG C -1.252 -11.127 8.392 1.00 . A A . 59 ARG CG 1 1
1 903 1 1 59 ARG CZ C 0.411 -14.385 8.787 1.00 . A A . 59 ARG CZ 1 1
1 904 1 1 59 ARG H H -3.317 -9.766 10.696 1.00 . A A . 59 ARG H 1 1
1 905 1 1 59 ARG HA H -2.057 -8.610 8.226 1.00 . A A . 59 ARG HA 1 1
1 906 1 1 59 ARG HB2 H -3.367 -11.296 8.711 1.00 . A A . 59 ARG HB2 1 1
1 907 1 1 59 ARG HB3 H -2.919 -10.699 7.118 1.00 . A A . 59 ARG HB3 1 1
1 908 1 1 59 ARG HD2 H -1.887 -13.098 8.943 1.00 . A A . 59 ARG HD2 1 1
1 909 1 1 59 ARG HD3 H -1.456 -12.922 7.245 1.00 . A A . 59 ARG HD3 1 1
1 910 1 1 59 ARG HE H 0.932 -12.481 8.573 1.00 . A A . 59 ARG HE 1 1
1 911 1 1 59 ARG HG2 H -0.613 -10.669 7.657 1.00 . A A . 59 ARG HG2 1 1
1 912 1 1 59 ARG HG3 H -0.923 -10.844 9.376 1.00 . A A . 59 ARG HG3 1 1
1 913 1 1 59 ARG HH11 H -1.503 -14.923 8.555 1.00 . A A . 59 ARG HH11 1 1
1 914 1 1 59 ARG HH12 H -0.405 -16.206 8.937 1.00 . A A . 59 ARG HH12 1 1
1 915 1 1 59 ARG HH21 H 2.379 -14.144 9.072 1.00 . A A . 59 ARG HH21 1 1
1 916 1 1 59 ARG HH22 H 1.791 -15.765 9.232 1.00 . A A . 59 ARG HH22 1 1
1 917 1 1 59 ARG N N -2.745 -9.179 10.165 1.00 . A A . 59 ARG N 1 1
1 918 1 1 59 ARG NE N 0.190 -13.120 8.552 1.00 . A A . 59 ARG NE 1 1
1 919 1 1 59 ARG NH1 N -0.576 -15.238 8.757 1.00 . A A . 59 ARG NH1 1 1
1 920 1 1 59 ARG NH2 N 1.621 -14.797 9.051 1.00 . A A . 59 ARG NH2 1 1
1 921 1 1 59 ARG O O -5.083 -8.522 9.062 1.00 . A A . 59 ARG O 1 1
1 922 1 1 60 HIS C C -6.189 -8.692 5.328 1.00 . A A . 60 HIS C 1 1
1 923 1 1 60 HIS CA C -5.682 -7.849 6.497 1.00 . A A . 60 HIS CA 1 1
1 924 1 1 60 HIS CB C -5.493 -6.406 6.041 1.00 . A A . 60 HIS CB 1 1
1 925 1 1 60 HIS CD2 C -6.038 -4.698 7.964 1.00 . A A . 60 HIS CD2 1 1
1 926 1 1 60 HIS CE1 C -4.074 -4.613 8.875 1.00 . A A . 60 HIS CE1 1 1
1 927 1 1 60 HIS CG C -5.227 -5.538 7.241 1.00 . A A . 60 HIS CG 1 1
1 928 1 1 60 HIS H H -3.635 -8.526 6.345 1.00 . A A . 60 HIS H 1 1
1 929 1 1 60 HIS HA H -6.413 -7.876 7.292 1.00 . A A . 60 HIS HA 1 1
1 930 1 1 60 HIS HB2 H -4.659 -6.351 5.359 1.00 . A A . 60 HIS HB2 1 1
1 931 1 1 60 HIS HB3 H -6.388 -6.066 5.544 1.00 . A A . 60 HIS HB3 1 1
1 932 1 1 60 HIS HD2 H -7.084 -4.517 7.763 1.00 . A A . 60 HIS HD2 1 1
1 933 1 1 60 HIS HE1 H -3.252 -4.360 9.529 1.00 . A A . 60 HIS HE1 1 1
1 934 1 1 60 HIS HE2 H -5.629 -3.477 9.666 1.00 . A A . 60 HIS HE2 1 1
1 935 1 1 60 HIS N N -4.370 -8.390 6.980 1.00 . A A . 60 HIS N 1 1
1 936 1 1 60 HIS ND1 N -3.979 -5.468 7.840 1.00 . A A . 60 HIS ND1 1 1
1 937 1 1 60 HIS NE2 N -5.307 -4.115 8.995 1.00 . A A . 60 HIS NE2 1 1
1 938 1 1 60 HIS O O -5.424 -9.295 4.602 1.00 . A A . 60 HIS O 1 1
1 939 1 1 61 TRP C C -9.467 -9.050 3.734 1.00 . A A . 61 TRP C 1 1
1 940 1 1 61 TRP CA C -8.054 -9.549 4.038 1.00 . A A . 61 TRP CA 1 1
1 941 1 1 61 TRP CB C -8.138 -11.028 4.484 1.00 . A A . 61 TRP CB 1 1
1 942 1 1 61 TRP CD1 C -6.534 -11.974 2.772 1.00 . A A . 61 TRP CD1 1 1
1 943 1 1 61 TRP CD2 C -5.931 -12.459 4.885 1.00 . A A . 61 TRP CD2 1 1
1 944 1 1 61 TRP CE2 C -4.965 -13.053 4.040 1.00 . A A . 61 TRP CE2 1 1
1 945 1 1 61 TRP CE3 C -5.782 -12.615 6.277 1.00 . A A . 61 TRP CE3 1 1
1 946 1 1 61 TRP CG C -6.920 -11.784 4.055 1.00 . A A . 61 TRP CG 1 1
1 947 1 1 61 TRP CH2 C -3.755 -13.921 5.938 1.00 . A A . 61 TRP CH2 1 1
1 948 1 1 61 TRP CZ2 C -3.889 -13.776 4.555 1.00 . A A . 61 TRP CZ2 1 1
1 949 1 1 61 TRP CZ3 C -4.698 -13.342 6.798 1.00 . A A . 61 TRP CZ3 1 1
1 950 1 1 61 TRP H H -8.075 -8.251 5.755 1.00 . A A . 61 TRP H 1 1
1 951 1 1 61 TRP HA H -7.436 -9.458 3.157 1.00 . A A . 61 TRP HA 1 1
1 952 1 1 61 TRP HB2 H -8.217 -11.069 5.559 1.00 . A A . 61 TRP HB2 1 1
1 953 1 1 61 TRP HB3 H -9.018 -11.495 4.054 1.00 . A A . 61 TRP HB3 1 1
1 954 1 1 61 TRP HD1 H -7.047 -11.598 1.898 1.00 . A A . 61 TRP HD1 1 1
1 955 1 1 61 TRP HE1 H -4.893 -13.015 1.959 1.00 . A A . 61 TRP HE1 1 1
1 956 1 1 61 TRP HE3 H -6.503 -12.171 6.948 1.00 . A A . 61 TRP HE3 1 1
1 957 1 1 61 TRP HH2 H -2.926 -14.481 6.344 1.00 . A A . 61 TRP HH2 1 1
1 958 1 1 61 TRP HZ2 H -3.164 -14.221 3.889 1.00 . A A . 61 TRP HZ2 1 1
1 959 1 1 61 TRP HZ3 H -4.591 -13.453 7.868 1.00 . A A . 61 TRP HZ3 1 1
1 960 1 1 61 TRP N N -7.479 -8.742 5.150 1.00 . A A . 61 TRP N 1 1
1 961 1 1 61 TRP NE1 N -5.377 -12.732 2.762 1.00 . A A . 61 TRP NE1 1 1
1 962 1 1 61 TRP O O -10.193 -8.657 4.621 1.00 . A A . 61 TRP O 1 1
1 963 1 1 62 HIS C C -12.169 -9.805 2.771 1.00 . A A . 62 HIS C 1 1
1 964 1 1 62 HIS CA C -11.280 -8.703 2.199 1.00 . A A . 62 HIS CA 1 1
1 965 1 1 62 HIS CB C -11.507 -8.619 0.686 1.00 . A A . 62 HIS CB 1 1
1 966 1 1 62 HIS CD2 C -11.145 -6.047 0.331 1.00 . A A . 62 HIS CD2 1 1
1 967 1 1 62 HIS CE1 C -9.521 -6.144 -1.099 1.00 . A A . 62 HIS CE1 1 1
1 968 1 1 62 HIS CG C -10.877 -7.376 0.127 1.00 . A A . 62 HIS CG 1 1
1 969 1 1 62 HIS H H -9.310 -9.477 1.798 1.00 . A A . 62 HIS H 1 1
1 970 1 1 62 HIS HA H -11.501 -7.751 2.671 1.00 . A A . 62 HIS HA 1 1
1 971 1 1 62 HIS HB2 H -11.073 -9.477 0.217 1.00 . A A . 62 HIS HB2 1 1
1 972 1 1 62 HIS HB3 H -12.568 -8.602 0.485 1.00 . A A . 62 HIS HB3 1 1
1 973 1 1 62 HIS HD2 H -11.907 -5.661 0.992 1.00 . A A . 62 HIS HD2 1 1
1 974 1 1 62 HIS HE1 H -8.742 -5.863 -1.793 1.00 . A A . 62 HIS HE1 1 1
1 975 1 1 62 HIS HE2 H -10.256 -4.293 -0.496 1.00 . A A . 62 HIS HE2 1 1
1 976 1 1 62 HIS N N -9.887 -9.115 2.502 1.00 . A A . 62 HIS N 1 1
1 977 1 1 62 HIS ND1 N -9.834 -7.416 -0.792 1.00 . A A . 62 HIS ND1 1 1
1 978 1 1 62 HIS NE2 N -10.289 -5.271 -0.443 1.00 . A A . 62 HIS NE2 1 1
1 979 1 1 62 HIS O O -11.966 -10.967 2.480 1.00 . A A . 62 HIS O 1 1
1 980 1 1 63 GLU C C -14.381 -11.565 3.112 1.00 . A A . 63 GLU C 1 1
1 981 1 1 63 GLU CA C -13.988 -10.543 4.192 1.00 . A A . 63 GLU CA 1 1
1 982 1 1 63 GLU CB C -15.247 -9.891 4.787 1.00 . A A . 63 GLU CB 1 1
1 983 1 1 63 GLU CD C -16.790 -11.860 5.106 1.00 . A A . 63 GLU CD 1 1
1 984 1 1 63 GLU CG C -15.911 -10.823 5.817 1.00 . A A . 63 GLU CG 1 1
1 985 1 1 63 GLU H H -13.260 -8.539 3.840 1.00 . A A . 63 GLU H 1 1
1 986 1 1 63 GLU HA H -13.436 -11.047 4.974 1.00 . A A . 63 GLU HA 1 1
1 987 1 1 63 GLU HB2 H -14.967 -8.968 5.274 1.00 . A A . 63 GLU HB2 1 1
1 988 1 1 63 GLU HB3 H -15.947 -9.672 3.993 1.00 . A A . 63 GLU HB3 1 1
1 989 1 1 63 GLU HG2 H -15.154 -11.330 6.397 1.00 . A A . 63 GLU HG2 1 1
1 990 1 1 63 GLU HG3 H -16.526 -10.235 6.481 1.00 . A A . 63 GLU HG3 1 1
1 991 1 1 63 GLU N N -13.122 -9.478 3.596 1.00 . A A . 63 GLU N 1 1
1 992 1 1 63 GLU O O -14.728 -12.692 3.405 1.00 . A A . 63 GLU O 1 1
1 993 1 1 63 GLU OE1 O -16.868 -11.814 3.890 1.00 . A A . 63 GLU OE1 1 1
1 994 1 1 63 GLU OE2 O -17.374 -12.680 5.794 1.00 . A A . 63 GLU OE2 1 1
1 995 1 1 64 ALA C C -13.449 -12.878 0.251 1.00 . A A . 64 ALA C 1 1
1 996 1 1 64 ALA CA C -14.687 -12.114 0.753 1.00 . A A . 64 ALA CA 1 1
1 997 1 1 64 ALA CB C -15.284 -11.313 -0.405 1.00 . A A . 64 ALA CB 1 1
1 998 1 1 64 ALA H H -14.037 -10.262 1.651 1.00 . A A . 64 ALA H 1 1
1 999 1 1 64 ALA HA H -15.422 -12.823 1.107 1.00 . A A . 64 ALA HA 1 1
1 1000 1 1 64 ALA HB1 H -16.007 -10.609 -0.020 1.00 . A A . 64 ALA HB1 1 1
1 1001 1 1 64 ALA HB2 H -15.769 -11.986 -1.096 1.00 . A A . 64 ALA HB2 1 1
1 1002 1 1 64 ALA HB3 H -14.497 -10.778 -0.916 1.00 . A A . 64 ALA HB3 1 1
1 1003 1 1 64 ALA N N -14.323 -11.176 1.862 1.00 . A A . 64 ALA N 1 1
1 1004 1 1 64 ALA O O -13.564 -13.940 -0.329 1.00 . A A . 64 ALA O 1 1
1 1005 1 1 65 CYS C C -10.637 -14.161 0.912 1.00 . A A . 65 CYS C 1 1
1 1006 1 1 65 CYS CA C -11.038 -13.042 -0.049 1.00 . A A . 65 CYS CA 1 1
1 1007 1 1 65 CYS CB C -9.890 -12.037 -0.153 1.00 . A A . 65 CYS CB 1 1
1 1008 1 1 65 CYS H H -12.195 -11.480 0.903 1.00 . A A . 65 CYS H 1 1
1 1009 1 1 65 CYS HA H -11.226 -13.461 -1.024 1.00 . A A . 65 CYS HA 1 1
1 1010 1 1 65 CYS HB2 H -9.891 -11.398 0.716 1.00 . A A . 65 CYS HB2 1 1
1 1011 1 1 65 CYS HB3 H -8.953 -12.567 -0.205 1.00 . A A . 65 CYS HB3 1 1
1 1012 1 1 65 CYS N N -12.270 -12.344 0.446 1.00 . A A . 65 CYS N 1 1
1 1013 1 1 65 CYS O O -10.042 -15.145 0.521 1.00 . A A . 65 CYS O 1 1
1 1014 1 1 65 CYS SG S -10.098 -11.041 -1.649 1.00 . A A . 65 CYS SG 1 1
1 1015 1 1 66 PHE C C -11.469 -16.286 2.964 1.00 . A A . 66 PHE C 1 1
1 1016 1 1 66 PHE CA C -10.567 -15.058 3.151 1.00 . A A . 66 PHE CA 1 1
1 1017 1 1 66 PHE CB C -10.746 -14.467 4.558 1.00 . A A . 66 PHE CB 1 1
1 1018 1 1 66 PHE CD1 C -9.828 -16.492 5.748 1.00 . A A . 66 PHE CD1 1 1
1 1019 1 1 66 PHE CD2 C -8.859 -14.328 6.231 1.00 . A A . 66 PHE CD2 1 1
1 1020 1 1 66 PHE CE1 C -8.944 -17.090 6.649 1.00 . A A . 66 PHE CE1 1 1
1 1021 1 1 66 PHE CE2 C -7.971 -14.925 7.132 1.00 . A A . 66 PHE CE2 1 1
1 1022 1 1 66 PHE CG C -9.787 -15.113 5.537 1.00 . A A . 66 PHE CG 1 1
1 1023 1 1 66 PHE CZ C -8.014 -16.307 7.341 1.00 . A A . 66 PHE CZ 1 1
1 1024 1 1 66 PHE H H -11.412 -13.205 2.460 1.00 . A A . 66 PHE H 1 1
1 1025 1 1 66 PHE HA H -9.535 -15.340 2.999 1.00 . A A . 66 PHE HA 1 1
1 1026 1 1 66 PHE HB2 H -10.549 -13.407 4.512 1.00 . A A . 66 PHE HB2 1 1
1 1027 1 1 66 PHE HB3 H -11.759 -14.624 4.893 1.00 . A A . 66 PHE HB3 1 1
1 1028 1 1 66 PHE HD1 H -10.542 -17.094 5.219 1.00 . A A . 66 PHE HD1 1 1
1 1029 1 1 66 PHE HD2 H -8.831 -13.262 6.070 1.00 . A A . 66 PHE HD2 1 1
1 1030 1 1 66 PHE HE1 H -8.979 -18.156 6.809 1.00 . A A . 66 PHE HE1 1 1
1 1031 1 1 66 PHE HE2 H -7.255 -14.319 7.666 1.00 . A A . 66 PHE HE2 1 1
1 1032 1 1 66 PHE HZ H -7.329 -16.769 8.032 1.00 . A A . 66 PHE HZ 1 1
1 1033 1 1 66 PHE N N -10.943 -14.013 2.163 1.00 . A A . 66 PHE N 1 1
1 1034 1 1 66 PHE O O -12.619 -16.285 3.356 1.00 . A A . 66 PHE O 1 1
1 1035 1 1 67 HIS C C -10.918 -19.819 2.094 1.00 . A A . 67 HIS C 1 1
1 1036 1 1 67 HIS CA C -11.796 -18.560 2.163 1.00 . A A . 67 HIS CA 1 1
1 1037 1 1 67 HIS CB C -12.584 -18.427 0.857 1.00 . A A . 67 HIS CB 1 1
1 1038 1 1 67 HIS CD2 C -10.845 -18.811 -1.076 1.00 . A A . 67 HIS CD2 1 1
1 1039 1 1 67 HIS CE1 C -10.555 -16.743 -1.654 1.00 . A A . 67 HIS CE1 1 1
1 1040 1 1 67 HIS CG C -11.646 -18.053 -0.257 1.00 . A A . 67 HIS CG 1 1
1 1041 1 1 67 HIS H H -10.028 -17.321 2.060 1.00 . A A . 67 HIS H 1 1
1 1042 1 1 67 HIS HA H -12.483 -18.654 2.987 1.00 . A A . 67 HIS HA 1 1
1 1043 1 1 67 HIS HB2 H -13.058 -19.370 0.626 1.00 . A A . 67 HIS HB2 1 1
1 1044 1 1 67 HIS HB3 H -13.337 -17.664 0.965 1.00 . A A . 67 HIS HB3 1 1
1 1045 1 1 67 HIS HD2 H -10.762 -19.887 -1.041 1.00 . A A . 67 HIS HD2 1 1
1 1046 1 1 67 HIS HE1 H -10.203 -15.854 -2.157 1.00 . A A . 67 HIS HE1 1 1
1 1047 1 1 67 HIS HE2 H -9.518 -18.249 -2.649 1.00 . A A . 67 HIS HE2 1 1
1 1048 1 1 67 HIS N N -10.957 -17.337 2.368 1.00 . A A . 67 HIS N 1 1
1 1049 1 1 67 HIS ND1 N -11.444 -16.737 -0.644 1.00 . A A . 67 HIS ND1 1 1
1 1050 1 1 67 HIS NE2 N -10.157 -17.982 -1.956 1.00 . A A . 67 HIS NE2 1 1
1 1051 1 1 67 HIS O O -9.705 -19.747 2.088 1.00 . A A . 67 HIS O 1 1
1 1052 1 1 68 CYS C C -10.393 -22.524 0.489 1.00 . A A . 68 CYS C 1 1
1 1053 1 1 68 CYS CA C -10.757 -22.255 1.950 1.00 . A A . 68 CYS CA 1 1
1 1054 1 1 68 CYS CB C -11.605 -23.420 2.484 1.00 . A A . 68 CYS CB 1 1
1 1055 1 1 68 CYS H H -12.516 -21.007 2.031 1.00 . A A . 68 CYS H 1 1
1 1056 1 1 68 CYS HA H -9.854 -22.161 2.539 1.00 . A A . 68 CYS HA 1 1
1 1057 1 1 68 CYS HB2 H -11.663 -23.359 3.558 1.00 . A A . 68 CYS HB2 1 1
1 1058 1 1 68 CYS HB3 H -12.599 -23.359 2.067 1.00 . A A . 68 CYS HB3 1 1
1 1059 1 1 68 CYS N N -11.536 -20.979 2.032 1.00 . A A . 68 CYS N 1 1
1 1060 1 1 68 CYS O O -11.147 -22.226 -0.411 1.00 . A A . 68 CYS O 1 1
1 1061 1 1 68 CYS SG S -10.854 -25.008 2.021 1.00 . A A . 68 CYS SG 1 1
1 1062 1 1 69 SER C C -9.641 -24.517 -1.746 1.00 . A A . 69 SER C 1 1
1 1063 1 1 69 SER CA C -8.839 -23.340 -1.168 1.00 . A A . 69 SER CA 1 1
1 1064 1 1 69 SER CB C -7.346 -23.673 -1.205 1.00 . A A . 69 SER CB 1 1
1 1065 1 1 69 SER H H -8.637 -23.300 0.977 1.00 . A A . 69 SER H 1 1
1 1066 1 1 69 SER HA H -9.021 -22.458 -1.764 1.00 . A A . 69 SER HA 1 1
1 1067 1 1 69 SER HB2 H -6.813 -23.015 -0.540 1.00 . A A . 69 SER HB2 1 1
1 1068 1 1 69 SER HB3 H -7.196 -24.696 -0.887 1.00 . A A . 69 SER HB3 1 1
1 1069 1 1 69 SER HG H -7.544 -23.064 -3.042 1.00 . A A . 69 SER HG 1 1
1 1070 1 1 69 SER N N -9.242 -23.072 0.241 1.00 . A A . 69 SER N 1 1
1 1071 1 1 69 SER O O -9.769 -24.654 -2.946 1.00 . A A . 69 SER O 1 1
1 1072 1 1 69 SER OG O -6.858 -23.496 -2.528 1.00 . A A . 69 SER OG 1 1
1 1073 1 1 70 GLN C C -12.435 -26.318 -1.355 1.00 . A A . 70 GLN C 1 1
1 1074 1 1 70 GLN CA C -10.928 -26.568 -1.424 1.00 . A A . 70 GLN CA 1 1
1 1075 1 1 70 GLN CB C -10.602 -27.793 -0.561 1.00 . A A . 70 GLN CB 1 1
1 1076 1 1 70 GLN CD C -8.521 -28.577 -1.710 1.00 . A A . 70 GLN CD 1 1
1 1077 1 1 70 GLN CG C -9.085 -27.960 -0.435 1.00 . A A . 70 GLN CG 1 1
1 1078 1 1 70 GLN H H -10.031 -25.266 0.055 1.00 . A A . 70 GLN H 1 1
1 1079 1 1 70 GLN HA H -10.647 -26.772 -2.445 1.00 . A A . 70 GLN HA 1 1
1 1080 1 1 70 GLN HB2 H -11.031 -27.662 0.422 1.00 . A A . 70 GLN HB2 1 1
1 1081 1 1 70 GLN HB3 H -11.023 -28.676 -1.019 1.00 . A A . 70 GLN HB3 1 1
1 1082 1 1 70 GLN HE21 H -7.219 -27.109 -1.993 1.00 . A A . 70 GLN HE21 1 1
1 1083 1 1 70 GLN HE22 H -7.194 -28.338 -3.157 1.00 . A A . 70 GLN HE22 1 1
1 1084 1 1 70 GLN HG2 H -8.630 -26.999 -0.282 1.00 . A A . 70 GLN HG2 1 1
1 1085 1 1 70 GLN HG3 H -8.859 -28.600 0.404 1.00 . A A . 70 GLN HG3 1 1
1 1086 1 1 70 GLN N N -10.161 -25.382 -0.909 1.00 . A A . 70 GLN N 1 1
1 1087 1 1 70 GLN NE2 N -7.565 -27.958 -2.340 1.00 . A A . 70 GLN NE2 1 1
1 1088 1 1 70 GLN O O -13.158 -26.560 -2.300 1.00 . A A . 70 GLN O 1 1
1 1089 1 1 70 GLN OE1 O -8.953 -29.630 -2.136 1.00 . A A . 70 GLN OE1 1 1
1 1090 1 1 71 CYS C C -14.749 -24.192 -0.475 1.00 . A A . 71 CYS C 1 1
1 1091 1 1 71 CYS CA C -14.391 -25.626 -0.088 1.00 . A A . 71 CYS CA 1 1
1 1092 1 1 71 CYS CB C -14.807 -25.868 1.367 1.00 . A A . 71 CYS CB 1 1
1 1093 1 1 71 CYS H H -12.311 -25.697 0.521 1.00 . A A . 71 CYS H 1 1
1 1094 1 1 71 CYS HA H -14.931 -26.311 -0.727 1.00 . A A . 71 CYS HA 1 1
1 1095 1 1 71 CYS HB2 H -14.583 -24.994 1.963 1.00 . A A . 71 CYS HB2 1 1
1 1096 1 1 71 CYS HB3 H -15.867 -26.069 1.407 1.00 . A A . 71 CYS HB3 1 1
1 1097 1 1 71 CYS N N -12.917 -25.862 -0.233 1.00 . A A . 71 CYS N 1 1
1 1098 1 1 71 CYS O O -15.907 -23.827 -0.517 1.00 . A A . 71 CYS O 1 1
1 1099 1 1 71 CYS SG S -13.904 -27.285 2.026 1.00 . A A . 71 CYS SG 1 1
1 1100 1 1 72 ARG C C -15.048 -21.380 -0.078 1.00 . A A . 72 ARG C 1 1
1 1101 1 1 72 ARG CA C -14.085 -21.966 -1.105 1.00 . A A . 72 ARG CA 1 1
1 1102 1 1 72 ARG CB C -14.710 -21.923 -2.499 1.00 . A A . 72 ARG CB 1 1
1 1103 1 1 72 ARG CD C -14.509 -22.745 -4.852 1.00 . A A . 72 ARG CD 1 1
1 1104 1 1 72 ARG CG C -13.932 -22.849 -3.439 1.00 . A A . 72 ARG CG 1 1
1 1105 1 1 72 ARG CZ C -16.321 -24.364 -4.474 1.00 . A A . 72 ARG CZ 1 1
1 1106 1 1 72 ARG H H -12.850 -23.673 -0.697 1.00 . A A . 72 ARG H 1 1
1 1107 1 1 72 ARG HA H -13.178 -21.388 -1.096 1.00 . A A . 72 ARG HA 1 1
1 1108 1 1 72 ARG HB2 H -15.740 -22.245 -2.444 1.00 . A A . 72 ARG HB2 1 1
1 1109 1 1 72 ARG HB3 H -14.666 -20.917 -2.875 1.00 . A A . 72 ARG HB3 1 1
1 1110 1 1 72 ARG HD2 H -14.478 -21.723 -5.172 1.00 . A A . 72 ARG HD2 1 1
1 1111 1 1 72 ARG HD3 H -13.904 -23.346 -5.532 1.00 . A A . 72 ARG HD3 1 1
1 1112 1 1 72 ARG HE H -16.638 -22.515 -5.101 1.00 . A A . 72 ARG HE 1 1
1 1113 1 1 72 ARG HG2 H -12.893 -22.549 -3.453 1.00 . A A . 72 ARG HG2 1 1
1 1114 1 1 72 ARG HG3 H -14.004 -23.862 -3.087 1.00 . A A . 72 ARG HG3 1 1
1 1115 1 1 72 ARG HH11 H -14.458 -25.084 -4.332 1.00 . A A . 72 ARG HH11 1 1
1 1116 1 1 72 ARG HH12 H -15.725 -26.200 -3.944 1.00 . A A . 72 ARG HH12 1 1
1 1117 1 1 72 ARG HH21 H -18.276 -23.957 -4.606 1.00 . A A . 72 ARG HH21 1 1
1 1118 1 1 72 ARG HH22 H -17.878 -25.564 -4.098 1.00 . A A . 72 ARG HH22 1 1
1 1119 1 1 72 ARG N N -13.778 -23.371 -0.742 1.00 . A A . 72 ARG N 1 1
1 1120 1 1 72 ARG NE N -15.951 -23.168 -4.851 1.00 . A A . 72 ARG NE 1 1
1 1121 1 1 72 ARG NH1 N -15.432 -25.288 -4.231 1.00 . A A . 72 ARG NH1 1 1
1 1122 1 1 72 ARG NH2 N -17.591 -24.651 -4.386 1.00 . A A . 72 ARG NH2 1 1
1 1123 1 1 72 ARG O O -15.653 -20.349 -0.293 1.00 . A A . 72 ARG O 1 1
1 1124 1 1 73 ASN C C -15.427 -20.182 2.604 1.00 . A A . 73 ASN C 1 1
1 1125 1 1 73 ASN CA C -16.052 -21.475 2.113 1.00 . A A . 73 ASN CA 1 1
1 1126 1 1 73 ASN CB C -16.127 -22.463 3.275 1.00 . A A . 73 ASN CB 1 1
1 1127 1 1 73 ASN CG C -17.070 -23.604 2.921 1.00 . A A . 73 ASN CG 1 1
1 1128 1 1 73 ASN H H -14.645 -22.830 1.216 1.00 . A A . 73 ASN H 1 1
1 1129 1 1 73 ASN HA H -17.039 -21.288 1.715 1.00 . A A . 73 ASN HA 1 1
1 1130 1 1 73 ASN HB2 H -15.142 -22.855 3.469 1.00 . A A . 73 ASN HB2 1 1
1 1131 1 1 73 ASN HB3 H -16.496 -21.956 4.155 1.00 . A A . 73 ASN HB3 1 1
1 1132 1 1 73 ASN HD21 H -18.467 -22.388 2.236 1.00 . A A . 73 ASN HD21 1 1
1 1133 1 1 73 ASN HD22 H -18.841 -24.040 2.159 1.00 . A A . 73 ASN HD22 1 1
1 1134 1 1 73 ASN N N -15.163 -22.014 1.054 1.00 . A A . 73 ASN N 1 1
1 1135 1 1 73 ASN ND2 N -18.222 -23.322 2.395 1.00 . A A . 73 ASN ND2 1 1
1 1136 1 1 73 ASN O O -14.231 -20.026 2.556 1.00 . A A . 73 ASN O 1 1
1 1137 1 1 73 ASN OD1 O -16.759 -24.758 3.132 1.00 . A A . 73 ASN OD1 1 1
1 1138 1 1 74 SER C C -15.203 -18.149 5.033 1.00 . A A . 74 SER C 1 1
1 1139 1 1 74 SER CA C -15.599 -17.983 3.567 1.00 . A A . 74 SER CA 1 1
1 1140 1 1 74 SER CB C -16.622 -16.854 3.443 1.00 . A A . 74 SER CB 1 1
1 1141 1 1 74 SER H H -17.173 -19.394 3.118 1.00 . A A . 74 SER H 1 1
1 1142 1 1 74 SER HA H -14.722 -17.741 2.980 1.00 . A A . 74 SER HA 1 1
1 1143 1 1 74 SER HB2 H -17.525 -17.125 3.963 1.00 . A A . 74 SER HB2 1 1
1 1144 1 1 74 SER HB3 H -16.215 -15.951 3.881 1.00 . A A . 74 SER HB3 1 1
1 1145 1 1 74 SER HG H -17.052 -17.494 1.657 1.00 . A A . 74 SER HG 1 1
1 1146 1 1 74 SER N N -16.203 -19.255 3.078 1.00 . A A . 74 SER N 1 1
1 1147 1 1 74 SER O O -16.019 -18.007 5.921 1.00 . A A . 74 SER O 1 1
1 1148 1 1 74 SER OG O -16.920 -16.638 2.070 1.00 . A A . 74 SER OG 1 1
1 1149 1 1 75 LEU C C -13.286 -17.221 7.305 1.00 . A A . 75 LEU C 1 1
1 1150 1 1 75 LEU CA C -13.536 -18.605 6.718 1.00 . A A . 75 LEU CA 1 1
1 1151 1 1 75 LEU CB C -12.234 -19.413 6.797 1.00 . A A . 75 LEU CB 1 1
1 1152 1 1 75 LEU CD1 C -10.872 -21.085 5.489 1.00 . A A . 75 LEU CD1 1 1
1 1153 1 1 75 LEU CD2 C -13.016 -21.778 6.598 1.00 . A A . 75 LEU CD2 1 1
1 1154 1 1 75 LEU CG C -12.295 -20.645 5.873 1.00 . A A . 75 LEU CG 1 1
1 1155 1 1 75 LEU H H -13.304 -18.557 4.581 1.00 . A A . 75 LEU H 1 1
1 1156 1 1 75 LEU HA H -14.306 -19.112 7.279 1.00 . A A . 75 LEU HA 1 1
1 1157 1 1 75 LEU HB2 H -11.410 -18.791 6.500 1.00 . A A . 75 LEU HB2 1 1
1 1158 1 1 75 LEU HB3 H -12.081 -19.733 7.819 1.00 . A A . 75 LEU HB3 1 1
1 1159 1 1 75 LEU HD11 H -10.586 -20.589 4.574 1.00 . A A . 75 LEU HD11 1 1
1 1160 1 1 75 LEU HD12 H -10.843 -22.152 5.341 1.00 . A A . 75 LEU HD12 1 1
1 1161 1 1 75 LEU HD13 H -10.181 -20.815 6.271 1.00 . A A . 75 LEU HD13 1 1
1 1162 1 1 75 LEU HD21 H -13.091 -22.631 5.942 1.00 . A A . 75 LEU HD21 1 1
1 1163 1 1 75 LEU HD22 H -14.004 -21.448 6.880 1.00 . A A . 75 LEU HD22 1 1
1 1164 1 1 75 LEU HD23 H -12.458 -22.048 7.481 1.00 . A A . 75 LEU HD23 1 1
1 1165 1 1 75 LEU HG H -12.832 -20.403 4.970 1.00 . A A . 75 LEU HG 1 1
1 1166 1 1 75 LEU N N -13.956 -18.443 5.303 1.00 . A A . 75 LEU N 1 1
1 1167 1 1 75 LEU O O -12.379 -16.520 6.902 1.00 . A A . 75 LEU O 1 1
1 1168 1 1 76 VAL C C -14.095 -15.692 10.407 1.00 . A A . 76 VAL C 1 1
1 1169 1 1 76 VAL CA C -13.881 -15.500 8.908 1.00 . A A . 76 VAL CA 1 1
1 1170 1 1 76 VAL CB C -14.897 -14.502 8.336 1.00 . A A . 76 VAL CB 1 1
1 1171 1 1 76 VAL CG1 C -14.937 -13.245 9.206 1.00 . A A . 76 VAL CG1 1 1
1 1172 1 1 76 VAL CG2 C -14.486 -14.114 6.908 1.00 . A A . 76 VAL CG2 1 1
1 1173 1 1 76 VAL H H -14.785 -17.420 8.577 1.00 . A A . 76 VAL H 1 1
1 1174 1 1 76 VAL HA H -12.873 -15.141 8.728 1.00 . A A . 76 VAL HA 1 1
1 1175 1 1 76 VAL HB H -15.877 -14.958 8.318 1.00 . A A . 76 VAL HB 1 1
1 1176 1 1 76 VAL HG11 H -15.449 -13.463 10.131 1.00 . A A . 76 VAL HG11 1 1
1 1177 1 1 76 VAL HG12 H -15.461 -12.460 8.681 1.00 . A A . 76 VAL HG12 1 1
1 1178 1 1 76 VAL HG13 H -13.928 -12.924 9.420 1.00 . A A . 76 VAL HG13 1 1
1 1179 1 1 76 VAL HG21 H -13.663 -13.415 6.945 1.00 . A A . 76 VAL HG21 1 1
1 1180 1 1 76 VAL HG22 H -15.322 -13.656 6.405 1.00 . A A . 76 VAL HG22 1 1
1 1181 1 1 76 VAL HG23 H -14.183 -14.995 6.364 1.00 . A A . 76 VAL HG23 1 1
1 1182 1 1 76 VAL N N -14.070 -16.829 8.264 1.00 . A A . 76 VAL N 1 1
1 1183 1 1 76 VAL O O -15.077 -16.275 10.824 1.00 . A A . 76 VAL O 1 1
1 1184 1 1 77 ASP C C -13.627 -16.942 12.940 1.00 . A A . 77 ASP C 1 1
1 1185 1 1 77 ASP CA C -13.352 -15.454 12.690 1.00 . A A . 77 ASP CA 1 1
1 1186 1 1 77 ASP CB C -14.527 -14.612 13.201 1.00 . A A . 77 ASP CB 1 1
1 1187 1 1 77 ASP CG C -14.770 -14.915 14.680 1.00 . A A . 77 ASP CG 1 1
1 1188 1 1 77 ASP H H -12.383 -14.801 10.877 1.00 . A A . 77 ASP H 1 1
1 1189 1 1 77 ASP HA H -12.447 -15.163 13.203 1.00 . A A . 77 ASP HA 1 1
1 1190 1 1 77 ASP HB2 H -14.295 -13.563 13.082 1.00 . A A . 77 ASP HB2 1 1
1 1191 1 1 77 ASP HB3 H -15.416 -14.849 12.638 1.00 . A A . 77 ASP HB3 1 1
1 1192 1 1 77 ASP N N -13.183 -15.247 11.224 1.00 . A A . 77 ASP N 1 1
1 1193 1 1 77 ASP O O -14.036 -17.342 14.011 1.00 . A A . 77 ASP O 1 1
1 1194 1 1 77 ASP OD1 O -13.809 -15.219 15.368 1.00 . A A . 77 ASP OD1 1 1
1 1195 1 1 77 ASP OD2 O -15.912 -14.836 15.101 1.00 . A A . 77 ASP OD2 1 1
1 1196 1 1 78 LYS C C -12.245 -19.925 12.050 1.00 . A A . 78 LYS C 1 1
1 1197 1 1 78 LYS CA C -13.622 -19.235 12.063 1.00 . A A . 78 LYS CA 1 1
1 1198 1 1 78 LYS CB C -14.458 -19.702 10.854 1.00 . A A . 78 LYS CB 1 1
1 1199 1 1 78 LYS CD C -16.788 -19.835 9.910 1.00 . A A . 78 LYS CD 1 1
1 1200 1 1 78 LYS CE C -16.839 -21.335 9.598 1.00 . A A . 78 LYS CE 1 1
1 1201 1 1 78 LYS CG C -15.955 -19.587 11.176 1.00 . A A . 78 LYS CG 1 1
1 1202 1 1 78 LYS H H -13.062 -17.400 11.087 1.00 . A A . 78 LYS H 1 1
1 1203 1 1 78 LYS HA H -14.144 -19.448 12.983 1.00 . A A . 78 LYS HA 1 1
1 1204 1 1 78 LYS HB2 H -14.227 -19.075 10.004 1.00 . A A . 78 LYS HB2 1 1
1 1205 1 1 78 LYS HB3 H -14.221 -20.726 10.613 1.00 . A A . 78 LYS HB3 1 1
1 1206 1 1 78 LYS HD2 H -17.792 -19.469 10.067 1.00 . A A . 78 LYS HD2 1 1
1 1207 1 1 78 LYS HD3 H -16.344 -19.312 9.077 1.00 . A A . 78 LYS HD3 1 1
1 1208 1 1 78 LYS HE2 H -15.868 -21.668 9.264 1.00 . A A . 78 LYS HE2 1 1
1 1209 1 1 78 LYS HE3 H -17.122 -21.883 10.485 1.00 . A A . 78 LYS HE3 1 1
1 1210 1 1 78 LYS HG2 H -16.215 -20.314 11.931 1.00 . A A . 78 LYS HG2 1 1
1 1211 1 1 78 LYS HG3 H -16.164 -18.596 11.550 1.00 . A A . 78 LYS HG3 1 1
1 1212 1 1 78 LYS HZ1 H -17.930 -22.605 8.360 1.00 . A A . 78 LYS HZ1 1 1
1 1213 1 1 78 LYS HZ2 H -17.531 -21.116 7.647 1.00 . A A . 78 LYS HZ2 1 1
1 1214 1 1 78 LYS HZ3 H -18.763 -21.199 8.814 1.00 . A A . 78 LYS HZ3 1 1
1 1215 1 1 78 LYS N N -13.395 -17.761 11.938 1.00 . A A . 78 LYS N 1 1
1 1216 1 1 78 LYS NZ N -17.841 -21.582 8.523 1.00 . A A . 78 LYS NZ 1 1
1 1217 1 1 78 LYS O O -11.312 -19.366 11.528 1.00 . A A . 78 LYS O 1 1
1 1218 1 1 79 PRO C C -10.367 -22.110 11.203 1.00 . A A . 79 PRO C 1 1
1 1219 1 1 79 PRO CA C -10.841 -21.822 12.640 1.00 . A A . 79 PRO CA 1 1
1 1220 1 1 79 PRO CB C -11.127 -23.136 13.404 1.00 . A A . 79 PRO CB 1 1
1 1221 1 1 79 PRO CD C -13.247 -21.821 13.277 1.00 . A A . 79 PRO CD 1 1
1 1222 1 1 79 PRO CG C -12.660 -23.197 13.657 1.00 . A A . 79 PRO CG 1 1
1 1223 1 1 79 PRO HA H -10.102 -21.241 13.167 1.00 . A A . 79 PRO HA 1 1
1 1224 1 1 79 PRO HB2 H -10.812 -23.989 12.817 1.00 . A A . 79 PRO HB2 1 1
1 1225 1 1 79 PRO HB3 H -10.604 -23.135 14.350 1.00 . A A . 79 PRO HB3 1 1
1 1226 1 1 79 PRO HD2 H -14.082 -21.936 12.599 1.00 . A A . 79 PRO HD2 1 1
1 1227 1 1 79 PRO HD3 H -13.552 -21.292 14.166 1.00 . A A . 79 PRO HD3 1 1
1 1228 1 1 79 PRO HG2 H -13.101 -23.971 13.041 1.00 . A A . 79 PRO HG2 1 1
1 1229 1 1 79 PRO HG3 H -12.858 -23.406 14.700 1.00 . A A . 79 PRO HG3 1 1
1 1230 1 1 79 PRO N N -12.134 -21.107 12.619 1.00 . A A . 79 PRO N 1 1
1 1231 1 1 79 PRO O O -11.133 -22.534 10.361 1.00 . A A . 79 PRO O 1 1
1 1232 1 1 80 PHE C C -7.097 -22.550 9.644 1.00 . A A . 80 PHE C 1 1
1 1233 1 1 80 PHE CA C -8.573 -22.183 9.556 1.00 . A A . 80 PHE CA 1 1
1 1234 1 1 80 PHE CB C -8.715 -20.950 8.652 1.00 . A A . 80 PHE CB 1 1
1 1235 1 1 80 PHE CD1 C -6.593 -19.664 9.170 1.00 . A A . 80 PHE CD1 1 1
1 1236 1 1 80 PHE CD2 C -8.717 -18.765 9.910 1.00 . A A . 80 PHE CD2 1 1
1 1237 1 1 80 PHE CE1 C -5.934 -18.569 9.743 1.00 . A A . 80 PHE CE1 1 1
1 1238 1 1 80 PHE CE2 C -8.058 -17.670 10.479 1.00 . A A . 80 PHE CE2 1 1
1 1239 1 1 80 PHE CG C -7.990 -19.764 9.257 1.00 . A A . 80 PHE CG 1 1
1 1240 1 1 80 PHE CZ C -6.665 -17.574 10.398 1.00 . A A . 80 PHE CZ 1 1
1 1241 1 1 80 PHE H H -8.501 -21.574 11.627 1.00 . A A . 80 PHE H 1 1
1 1242 1 1 80 PHE HA H -9.118 -23.009 9.122 1.00 . A A . 80 PHE HA 1 1
1 1243 1 1 80 PHE HB2 H -8.281 -21.169 7.683 1.00 . A A . 80 PHE HB2 1 1
1 1244 1 1 80 PHE HB3 H -9.763 -20.715 8.536 1.00 . A A . 80 PHE HB3 1 1
1 1245 1 1 80 PHE HD1 H -6.024 -20.426 8.659 1.00 . A A . 80 PHE HD1 1 1
1 1246 1 1 80 PHE HD2 H -9.787 -18.834 9.964 1.00 . A A . 80 PHE HD2 1 1
1 1247 1 1 80 PHE HE1 H -4.861 -18.490 9.677 1.00 . A A . 80 PHE HE1 1 1
1 1248 1 1 80 PHE HE2 H -8.624 -16.902 10.984 1.00 . A A . 80 PHE HE2 1 1
1 1249 1 1 80 PHE HZ H -6.155 -16.730 10.839 1.00 . A A . 80 PHE HZ 1 1
1 1250 1 1 80 PHE N N -9.103 -21.901 10.927 1.00 . A A . 80 PHE N 1 1
1 1251 1 1 80 PHE O O -6.380 -22.082 10.506 1.00 . A A . 80 PHE O 1 1
1 1252 1 1 81 ALA C C -4.458 -22.783 7.789 1.00 . A A . 81 ALA C 1 1
1 1253 1 1 81 ALA CA C -5.186 -23.732 8.738 1.00 . A A . 81 ALA CA 1 1
1 1254 1 1 81 ALA CB C -5.019 -25.178 8.260 1.00 . A A . 81 ALA CB 1 1
1 1255 1 1 81 ALA H H -7.220 -23.705 8.036 1.00 . A A . 81 ALA H 1 1
1 1256 1 1 81 ALA HA H -4.777 -23.630 9.736 1.00 . A A . 81 ALA HA 1 1
1 1257 1 1 81 ALA HB1 H -5.065 -25.212 7.181 1.00 . A A . 81 ALA HB1 1 1
1 1258 1 1 81 ALA HB2 H -5.809 -25.787 8.674 1.00 . A A . 81 ALA HB2 1 1
1 1259 1 1 81 ALA HB3 H -4.063 -25.557 8.591 1.00 . A A . 81 ALA HB3 1 1
1 1260 1 1 81 ALA N N -6.628 -23.360 8.736 1.00 . A A . 81 ALA N 1 1
1 1261 1 1 81 ALA O O -4.714 -22.759 6.601 1.00 . A A . 81 ALA O 1 1
1 1262 1 1 82 ALA C C -1.714 -21.732 6.695 1.00 . A A . 82 ALA C 1 1
1 1263 1 1 82 ALA CA C -2.847 -21.019 7.434 1.00 . A A . 82 ALA CA 1 1
1 1264 1 1 82 ALA CB C -2.264 -19.897 8.303 1.00 . A A . 82 ALA CB 1 1
1 1265 1 1 82 ALA H H -3.399 -22.007 9.265 1.00 . A A . 82 ALA H 1 1
1 1266 1 1 82 ALA HA H -3.536 -20.594 6.716 1.00 . A A . 82 ALA HA 1 1
1 1267 1 1 82 ALA HB1 H -1.321 -20.213 8.727 1.00 . A A . 82 ALA HB1 1 1
1 1268 1 1 82 ALA HB2 H -2.952 -19.667 9.099 1.00 . A A . 82 ALA HB2 1 1
1 1269 1 1 82 ALA HB3 H -2.108 -19.016 7.697 1.00 . A A . 82 ALA HB3 1 1
1 1270 1 1 82 ALA N N -3.571 -21.986 8.304 1.00 . A A . 82 ALA N 1 1
1 1271 1 1 82 ALA O O -0.693 -22.063 7.265 1.00 . A A . 82 ALA O 1 1
1 1272 1 1 83 LYS C C 0.074 -21.542 4.024 1.00 . A A . 83 LYS C 1 1
1 1273 1 1 83 LYS CA C -0.827 -22.624 4.616 1.00 . A A . 83 LYS CA 1 1
1 1274 1 1 83 LYS CB C -1.470 -23.458 3.505 1.00 . A A . 83 LYS CB 1 1
1 1275 1 1 83 LYS CD C -0.928 -25.191 1.784 1.00 . A A . 83 LYS CD 1 1
1 1276 1 1 83 LYS CE C -0.020 -25.497 0.592 1.00 . A A . 83 LYS CE 1 1
1 1277 1 1 83 LYS CG C -0.394 -23.971 2.540 1.00 . A A . 83 LYS CG 1 1
1 1278 1 1 83 LYS H H -2.714 -21.666 4.983 1.00 . A A . 83 LYS H 1 1
1 1279 1 1 83 LYS HA H -0.238 -23.269 5.255 1.00 . A A . 83 LYS HA 1 1
1 1280 1 1 83 LYS HB2 H -1.991 -24.296 3.948 1.00 . A A . 83 LYS HB2 1 1
1 1281 1 1 83 LYS HB3 H -2.171 -22.852 2.962 1.00 . A A . 83 LYS HB3 1 1
1 1282 1 1 83 LYS HD2 H -0.952 -26.042 2.450 1.00 . A A . 83 LYS HD2 1 1
1 1283 1 1 83 LYS HD3 H -1.927 -24.984 1.431 1.00 . A A . 83 LYS HD3 1 1
1 1284 1 1 83 LYS HE2 H 1.013 -25.439 0.901 1.00 . A A . 83 LYS HE2 1 1
1 1285 1 1 83 LYS HE3 H -0.230 -26.492 0.226 1.00 . A A . 83 LYS HE3 1 1
1 1286 1 1 83 LYS HG2 H -0.145 -23.192 1.834 1.00 . A A . 83 LYS HG2 1 1
1 1287 1 1 83 LYS HG3 H 0.489 -24.253 3.094 1.00 . A A . 83 LYS HG3 1 1
1 1288 1 1 83 LYS HZ1 H -0.923 -24.914 -1.192 1.00 . A A . 83 LYS HZ1 1 1
1 1289 1 1 83 LYS HZ2 H 0.629 -24.265 -0.956 1.00 . A A . 83 LYS HZ2 1 1
1 1290 1 1 83 LYS HZ3 H -0.695 -23.648 -0.088 1.00 . A A . 83 LYS HZ3 1 1
1 1291 1 1 83 LYS N N -1.885 -21.953 5.420 1.00 . A A . 83 LYS N 1 1
1 1292 1 1 83 LYS NZ N -0.271 -24.506 -0.493 1.00 . A A . 83 LYS NZ 1 1
1 1293 1 1 83 LYS O O -0.286 -20.382 3.989 1.00 . A A . 83 LYS O 1 1
1 1294 1 1 84 GLU C C 1.501 -19.816 2.239 1.00 . A A . 84 GLU C 1 1
1 1295 1 1 84 GLU CA C 2.216 -20.904 3.053 1.00 . A A . 84 GLU CA 1 1
1 1296 1 1 84 GLU CB C 3.217 -21.629 2.150 1.00 . A A . 84 GLU CB 1 1
1 1297 1 1 84 GLU CD C 5.061 -23.315 2.108 1.00 . A A . 84 GLU CD 1 1
1 1298 1 1 84 GLU CG C 4.198 -22.430 3.009 1.00 . A A . 84 GLU CG 1 1
1 1299 1 1 84 GLU H H 1.522 -22.845 3.672 1.00 . A A . 84 GLU H 1 1
1 1300 1 1 84 GLU HA H 2.750 -20.442 3.869 1.00 . A A . 84 GLU HA 1 1
1 1301 1 1 84 GLU HB2 H 2.684 -22.300 1.491 1.00 . A A . 84 GLU HB2 1 1
1 1302 1 1 84 GLU HB3 H 3.761 -20.907 1.563 1.00 . A A . 84 GLU HB3 1 1
1 1303 1 1 84 GLU HG2 H 4.831 -21.750 3.560 1.00 . A A . 84 GLU HG2 1 1
1 1304 1 1 84 GLU HG3 H 3.648 -23.051 3.700 1.00 . A A . 84 GLU HG3 1 1
1 1305 1 1 84 GLU N N 1.252 -21.907 3.601 1.00 . A A . 84 GLU N 1 1
1 1306 1 1 84 GLU O O 1.628 -18.644 2.537 1.00 . A A . 84 GLU O 1 1
1 1307 1 1 84 GLU OE1 O 5.603 -22.797 1.146 1.00 . A A . 84 GLU OE1 1 1
1 1308 1 1 84 GLU OE2 O 5.165 -24.496 2.396 1.00 . A A . 84 GLU OE2 1 1
1 1309 1 1 85 ASP C C -1.434 -19.440 0.317 1.00 . A A . 85 ASP C 1 1
1 1310 1 1 85 ASP CA C 0.071 -19.147 0.377 1.00 . A A . 85 ASP CA 1 1
1 1311 1 1 85 ASP CB C 0.658 -19.203 -1.044 1.00 . A A . 85 ASP CB 1 1
1 1312 1 1 85 ASP CG C 1.901 -18.310 -1.134 1.00 . A A . 85 ASP CG 1 1
1 1313 1 1 85 ASP H H 0.691 -21.124 0.978 1.00 . A A . 85 ASP H 1 1
1 1314 1 1 85 ASP HA H 0.218 -18.158 0.790 1.00 . A A . 85 ASP HA 1 1
1 1315 1 1 85 ASP HB2 H 0.935 -20.221 -1.274 1.00 . A A . 85 ASP HB2 1 1
1 1316 1 1 85 ASP HB3 H -0.076 -18.865 -1.757 1.00 . A A . 85 ASP HB3 1 1
1 1317 1 1 85 ASP N N 0.771 -20.177 1.213 1.00 . A A . 85 ASP N 1 1
1 1318 1 1 85 ASP O O -2.161 -18.772 -0.390 1.00 . A A . 85 ASP O 1 1
1 1319 1 1 85 ASP OD1 O 1.740 -17.101 -1.116 1.00 . A A . 85 ASP OD1 1 1
1 1320 1 1 85 ASP OD2 O 2.991 -18.852 -1.218 1.00 . A A . 85 ASP OD2 1 1
1 1321 1 1 86 GLN C C -3.982 -20.901 2.348 1.00 . A A . 86 GLN C 1 1
1 1322 1 1 86 GLN CA C -3.367 -20.790 0.952 1.00 . A A . 86 GLN CA 1 1
1 1323 1 1 86 GLN CB C -3.545 -22.140 0.248 1.00 . A A . 86 GLN CB 1 1
1 1324 1 1 86 GLN CD C -3.445 -21.395 -2.145 1.00 . A A . 86 GLN CD 1 1
1 1325 1 1 86 GLN CG C -2.729 -22.187 -1.047 1.00 . A A . 86 GLN CG 1 1
1 1326 1 1 86 GLN H H -1.296 -20.992 1.558 1.00 . A A . 86 GLN H 1 1
1 1327 1 1 86 GLN HA H -3.905 -20.035 0.397 1.00 . A A . 86 GLN HA 1 1
1 1328 1 1 86 GLN HB2 H -3.214 -22.931 0.902 1.00 . A A . 86 GLN HB2 1 1
1 1329 1 1 86 GLN HB3 H -4.589 -22.285 0.016 1.00 . A A . 86 GLN HB3 1 1
1 1330 1 1 86 GLN HE21 H -2.486 -22.309 -3.624 1.00 . A A . 86 GLN HE21 1 1
1 1331 1 1 86 GLN HE22 H -3.608 -21.131 -4.106 1.00 . A A . 86 GLN HE22 1 1
1 1332 1 1 86 GLN HG2 H -1.747 -21.772 -0.882 1.00 . A A . 86 GLN HG2 1 1
1 1333 1 1 86 GLN HG3 H -2.632 -23.212 -1.355 1.00 . A A . 86 GLN HG3 1 1
1 1334 1 1 86 GLN N N -1.904 -20.445 1.017 1.00 . A A . 86 GLN N 1 1
1 1335 1 1 86 GLN NE2 N -3.155 -21.631 -3.395 1.00 . A A . 86 GLN NE2 1 1
1 1336 1 1 86 GLN O O -3.305 -20.914 3.355 1.00 . A A . 86 GLN O 1 1
1 1337 1 1 86 GLN OE1 O -4.276 -20.555 -1.863 1.00 . A A . 86 GLN OE1 1 1
1 1338 1 1 87 LEU C C -6.931 -22.386 3.504 1.00 . A A . 87 LEU C 1 1
1 1339 1 1 87 LEU CA C -6.020 -21.177 3.674 1.00 . A A . 87 LEU CA 1 1
1 1340 1 1 87 LEU CB C -6.857 -19.925 3.981 1.00 . A A . 87 LEU CB 1 1
1 1341 1 1 87 LEU CD1 C -6.535 -17.452 4.366 1.00 . A A . 87 LEU CD1 1 1
1 1342 1 1 87 LEU CD2 C -5.867 -19.094 6.145 1.00 . A A . 87 LEU CD2 1 1
1 1343 1 1 87 LEU CG C -5.960 -18.851 4.631 1.00 . A A . 87 LEU CG 1 1
1 1344 1 1 87 LEU H H -5.787 -21.017 1.554 1.00 . A A . 87 LEU H 1 1
1 1345 1 1 87 LEU HA H -5.321 -21.366 4.477 1.00 . A A . 87 LEU HA 1 1
1 1346 1 1 87 LEU HB2 H -7.284 -19.544 3.062 1.00 . A A . 87 LEU HB2 1 1
1 1347 1 1 87 LEU HB3 H -7.659 -20.184 4.660 1.00 . A A . 87 LEU HB3 1 1
1 1348 1 1 87 LEU HD11 H -6.131 -16.750 5.082 1.00 . A A . 87 LEU HD11 1 1
1 1349 1 1 87 LEU HD12 H -7.610 -17.480 4.458 1.00 . A A . 87 LEU HD12 1 1
1 1350 1 1 87 LEU HD13 H -6.269 -17.139 3.368 1.00 . A A . 87 LEU HD13 1 1
1 1351 1 1 87 LEU HD21 H -6.732 -18.677 6.633 1.00 . A A . 87 LEU HD21 1 1
1 1352 1 1 87 LEU HD22 H -4.976 -18.622 6.526 1.00 . A A . 87 LEU HD22 1 1
1 1353 1 1 87 LEU HD23 H -5.821 -20.154 6.343 1.00 . A A . 87 LEU HD23 1 1
1 1354 1 1 87 LEU HG H -4.970 -18.907 4.207 1.00 . A A . 87 LEU HG 1 1
1 1355 1 1 87 LEU N N -5.285 -21.012 2.389 1.00 . A A . 87 LEU N 1 1
1 1356 1 1 87 LEU O O -7.559 -22.553 2.479 1.00 . A A . 87 LEU O 1 1
1 1357 1 1 88 LEU C C -8.622 -24.680 5.641 1.00 . A A . 88 LEU C 1 1
1 1358 1 1 88 LEU CA C -7.818 -24.483 4.359 1.00 . A A . 88 LEU CA 1 1
1 1359 1 1 88 LEU CB C -6.883 -25.682 4.154 1.00 . A A . 88 LEU CB 1 1
1 1360 1 1 88 LEU CD1 C -4.885 -26.329 2.753 1.00 . A A . 88 LEU CD1 1 1
1 1361 1 1 88 LEU CD2 C -7.153 -26.307 1.727 1.00 . A A . 88 LEU CD2 1 1
1 1362 1 1 88 LEU CG C -6.243 -25.622 2.747 1.00 . A A . 88 LEU CG 1 1
1 1363 1 1 88 LEU H H -6.435 -23.110 5.281 1.00 . A A . 88 LEU H 1 1
1 1364 1 1 88 LEU HA H -8.495 -24.405 3.520 1.00 . A A . 88 LEU HA 1 1
1 1365 1 1 88 LEU HB2 H -6.106 -25.651 4.907 1.00 . A A . 88 LEU HB2 1 1
1 1366 1 1 88 LEU HB3 H -7.442 -26.596 4.261 1.00 . A A . 88 LEU HB3 1 1
1 1367 1 1 88 LEU HD11 H -4.532 -26.437 1.737 1.00 . A A . 88 LEU HD11 1 1
1 1368 1 1 88 LEU HD12 H -4.988 -27.304 3.204 1.00 . A A . 88 LEU HD12 1 1
1 1369 1 1 88 LEU HD13 H -4.176 -25.742 3.319 1.00 . A A . 88 LEU HD13 1 1
1 1370 1 1 88 LEU HD21 H -7.344 -27.323 2.038 1.00 . A A . 88 LEU HD21 1 1
1 1371 1 1 88 LEU HD22 H -6.667 -26.311 0.762 1.00 . A A . 88 LEU HD22 1 1
1 1372 1 1 88 LEU HD23 H -8.087 -25.769 1.657 1.00 . A A . 88 LEU HD23 1 1
1 1373 1 1 88 LEU HG H -6.097 -24.594 2.456 1.00 . A A . 88 LEU HG 1 1
1 1374 1 1 88 LEU N N -6.977 -23.252 4.477 1.00 . A A . 88 LEU N 1 1
1 1375 1 1 88 LEU O O -8.361 -24.056 6.651 1.00 . A A . 88 LEU O 1 1
1 1376 1 1 89 CYS C C -9.653 -26.845 7.675 1.00 . A A . 89 CYS C 1 1
1 1377 1 1 89 CYS CA C -10.393 -25.806 6.843 1.00 . A A . 89 CYS CA 1 1
1 1378 1 1 89 CYS CB C -11.775 -26.359 6.467 1.00 . A A . 89 CYS CB 1 1
1 1379 1 1 89 CYS H H -9.779 -26.059 4.798 1.00 . A A . 89 CYS H 1 1
1 1380 1 1 89 CYS HA H -10.505 -24.894 7.407 1.00 . A A . 89 CYS HA 1 1
1 1381 1 1 89 CYS HB2 H -11.680 -27.389 6.156 1.00 . A A . 89 CYS HB2 1 1
1 1382 1 1 89 CYS HB3 H -12.425 -26.304 7.326 1.00 . A A . 89 CYS HB3 1 1
1 1383 1 1 89 CYS N N -9.590 -25.557 5.617 1.00 . A A . 89 CYS N 1 1
1 1384 1 1 89 CYS O O -9.122 -27.800 7.144 1.00 . A A . 89 CYS O 1 1
1 1385 1 1 89 CYS SG S -12.485 -25.392 5.115 1.00 . A A . 89 CYS SG 1 1
1 1386 1 1 90 THR C C -9.331 -29.086 9.399 1.00 . A A . 90 THR C 1 1
1 1387 1 1 90 THR CA C -8.882 -27.682 9.807 1.00 . A A . 90 THR CA 1 1
1 1388 1 1 90 THR CB C -9.198 -27.444 11.285 1.00 . A A . 90 THR CB 1 1
1 1389 1 1 90 THR CG2 C -10.644 -26.967 11.431 1.00 . A A . 90 THR CG2 1 1
1 1390 1 1 90 THR H H -10.030 -25.901 9.384 1.00 . A A . 90 THR H 1 1
1 1391 1 1 90 THR HA H -7.818 -27.587 9.639 1.00 . A A . 90 THR HA 1 1
1 1392 1 1 90 THR HB H -8.536 -26.690 11.677 1.00 . A A . 90 THR HB 1 1
1 1393 1 1 90 THR HG1 H -8.159 -29.013 11.779 1.00 . A A . 90 THR HG1 1 1
1 1394 1 1 90 THR HG21 H -11.293 -27.598 10.842 1.00 . A A . 90 THR HG21 1 1
1 1395 1 1 90 THR HG22 H -10.723 -25.947 11.084 1.00 . A A . 90 THR HG22 1 1
1 1396 1 1 90 THR HG23 H -10.937 -27.018 12.469 1.00 . A A . 90 THR HG23 1 1
1 1397 1 1 90 THR N N -9.601 -26.679 8.968 1.00 . A A . 90 THR N 1 1
1 1398 1 1 90 THR O O -8.698 -30.073 9.714 1.00 . A A . 90 THR O 1 1
1 1399 1 1 90 THR OG1 O -9.021 -28.655 12.007 1.00 . A A . 90 THR OG1 1 1
1 1400 1 1 91 ASP C C -10.142 -30.864 6.926 1.00 . A A . 91 ASP C 1 1
1 1401 1 1 91 ASP CA C -10.899 -30.496 8.203 1.00 . A A . 91 ASP CA 1 1
1 1402 1 1 91 ASP CB C -12.396 -30.416 7.908 1.00 . A A . 91 ASP CB 1 1
1 1403 1 1 91 ASP CG C -13.166 -30.225 9.215 1.00 . A A . 91 ASP CG 1 1
1 1404 1 1 91 ASP H H -10.888 -28.351 8.412 1.00 . A A . 91 ASP H 1 1
1 1405 1 1 91 ASP HA H -10.718 -31.241 8.961 1.00 . A A . 91 ASP HA 1 1
1 1406 1 1 91 ASP HB2 H -12.584 -29.583 7.252 1.00 . A A . 91 ASP HB2 1 1
1 1407 1 1 91 ASP HB3 H -12.718 -31.330 7.432 1.00 . A A . 91 ASP HB3 1 1
1 1408 1 1 91 ASP N N -10.410 -29.170 8.670 1.00 . A A . 91 ASP N 1 1
1 1409 1 1 91 ASP O O -9.652 -31.966 6.775 1.00 . A A . 91 ASP O 1 1
1 1410 1 1 91 ASP OD1 O -12.808 -29.333 9.967 1.00 . A A . 91 ASP OD1 1 1
1 1411 1 1 91 ASP OD2 O -14.102 -30.973 9.443 1.00 . A A . 91 ASP OD2 1 1
1 1412 1 1 92 CYS C C -7.790 -30.212 5.047 1.00 . A A . 92 CYS C 1 1
1 1413 1 1 92 CYS CA C -9.289 -30.218 4.750 1.00 . A A . 92 CYS CA 1 1
1 1414 1 1 92 CYS CB C -9.612 -29.139 3.705 1.00 . A A . 92 CYS CB 1 1
1 1415 1 1 92 CYS H H -10.421 -29.051 6.161 1.00 . A A . 92 CYS H 1 1
1 1416 1 1 92 CYS HA H -9.577 -31.187 4.372 1.00 . A A . 92 CYS HA 1 1
1 1417 1 1 92 CYS HB2 H -9.008 -28.264 3.885 1.00 . A A . 92 CYS HB2 1 1
1 1418 1 1 92 CYS HB3 H -9.406 -29.522 2.717 1.00 . A A . 92 CYS HB3 1 1
1 1419 1 1 92 CYS N N -10.029 -29.936 6.011 1.00 . A A . 92 CYS N 1 1
1 1420 1 1 92 CYS O O -7.045 -31.035 4.558 1.00 . A A . 92 CYS O 1 1
1 1421 1 1 92 CYS SG S -11.358 -28.689 3.823 1.00 . A A . 92 CYS SG 1 1
1 1422 1 1 93 TYR C C -5.460 -30.543 6.807 1.00 . A A . 93 TYR C 1 1
1 1423 1 1 93 TYR CA C -5.901 -29.221 6.187 1.00 . A A . 93 TYR CA 1 1
1 1424 1 1 93 TYR CB C -5.678 -28.100 7.196 1.00 . A A . 93 TYR CB 1 1
1 1425 1 1 93 TYR CD1 C -3.507 -27.167 6.306 1.00 . A A . 93 TYR CD1 1 1
1 1426 1 1 93 TYR CD2 C -3.510 -28.261 8.470 1.00 . A A . 93 TYR CD2 1 1
1 1427 1 1 93 TYR CE1 C -2.132 -26.927 6.431 1.00 . A A . 93 TYR CE1 1 1
1 1428 1 1 93 TYR CE2 C -2.138 -28.024 8.594 1.00 . A A . 93 TYR CE2 1 1
1 1429 1 1 93 TYR CG C -4.196 -27.833 7.328 1.00 . A A . 93 TYR CG 1 1
1 1430 1 1 93 TYR CZ C -1.448 -27.356 7.575 1.00 . A A . 93 TYR CZ 1 1
1 1431 1 1 93 TYR H H -7.969 -28.632 6.239 1.00 . A A . 93 TYR H 1 1
1 1432 1 1 93 TYR HA H -5.328 -29.026 5.295 1.00 . A A . 93 TYR HA 1 1
1 1433 1 1 93 TYR HB2 H -6.183 -27.212 6.857 1.00 . A A . 93 TYR HB2 1 1
1 1434 1 1 93 TYR HB3 H -6.078 -28.395 8.155 1.00 . A A . 93 TYR HB3 1 1
1 1435 1 1 93 TYR HD1 H -4.034 -26.836 5.423 1.00 . A A . 93 TYR HD1 1 1
1 1436 1 1 93 TYR HD2 H -4.042 -28.772 9.257 1.00 . A A . 93 TYR HD2 1 1
1 1437 1 1 93 TYR HE1 H -1.601 -26.412 5.645 1.00 . A A . 93 TYR HE1 1 1
1 1438 1 1 93 TYR HE2 H -1.612 -28.357 9.476 1.00 . A A . 93 TYR HE2 1 1
1 1439 1 1 93 TYR HH H 0.023 -26.252 8.087 1.00 . A A . 93 TYR HH 1 1
1 1440 1 1 93 TYR N N -7.347 -29.287 5.852 1.00 . A A . 93 TYR N 1 1
1 1441 1 1 93 TYR O O -4.469 -31.128 6.419 1.00 . A A . 93 TYR O 1 1
1 1442 1 1 93 TYR OH O -0.094 -27.122 7.698 1.00 . A A . 93 TYR OH 1 1
1 1443 1 1 94 SER C C -5.926 -33.435 7.418 1.00 . A A . 94 SER C 1 1
1 1444 1 1 94 SER CA C -5.827 -32.296 8.433 1.00 . A A . 94 SER CA 1 1
1 1445 1 1 94 SER CB C -6.787 -32.563 9.593 1.00 . A A . 94 SER CB 1 1
1 1446 1 1 94 SER H H -6.984 -30.516 8.062 1.00 . A A . 94 SER H 1 1
1 1447 1 1 94 SER HA H -4.815 -32.232 8.810 1.00 . A A . 94 SER HA 1 1
1 1448 1 1 94 SER HB2 H -7.768 -32.784 9.207 1.00 . A A . 94 SER HB2 1 1
1 1449 1 1 94 SER HB3 H -6.430 -33.408 10.167 1.00 . A A . 94 SER HB3 1 1
1 1450 1 1 94 SER HG H -6.437 -30.683 9.952 1.00 . A A . 94 SER HG 1 1
1 1451 1 1 94 SER N N -6.192 -31.012 7.772 1.00 . A A . 94 SER N 1 1
1 1452 1 1 94 SER O O -5.392 -34.508 7.619 1.00 . A A . 94 SER O 1 1
1 1453 1 1 94 SER OG O -6.858 -31.408 10.419 1.00 . A A . 94 SER OG 1 1
1 1454 1 1 95 ASN C C -5.450 -34.392 4.493 1.00 . A A . 95 ASN C 1 1
1 1455 1 1 95 ASN CA C -6.746 -34.280 5.300 1.00 . A A . 95 ASN CA 1 1
1 1456 1 1 95 ASN CB C -7.903 -33.935 4.359 1.00 . A A . 95 ASN CB 1 1
1 1457 1 1 95 ASN CG C -8.292 -35.172 3.549 1.00 . A A . 95 ASN CG 1 1
1 1458 1 1 95 ASN H H -7.033 -32.339 6.187 1.00 . A A . 95 ASN H 1 1
1 1459 1 1 95 ASN HA H -6.948 -35.222 5.787 1.00 . A A . 95 ASN HA 1 1
1 1460 1 1 95 ASN HB2 H -8.751 -33.602 4.940 1.00 . A A . 95 ASN HB2 1 1
1 1461 1 1 95 ASN HB3 H -7.597 -33.148 3.686 1.00 . A A . 95 ASN HB3 1 1
1 1462 1 1 95 ASN HD21 H -6.508 -35.348 2.695 1.00 . A A . 95 ASN HD21 1 1
1 1463 1 1 95 ASN HD22 H -7.649 -36.518 2.238 1.00 . A A . 95 ASN HD22 1 1
1 1464 1 1 95 ASN N N -6.608 -33.210 6.328 1.00 . A A . 95 ASN N 1 1
1 1465 1 1 95 ASN ND2 N -7.410 -35.725 2.762 1.00 . A A . 95 ASN ND2 1 1
1 1466 1 1 95 ASN O O -5.066 -35.464 4.070 1.00 . A A . 95 ASN O 1 1
1 1467 1 1 95 ASN OD1 O -9.410 -35.640 3.631 1.00 . A A . 95 ASN OD1 1 1
1 1468 1 1 96 GLU C C -2.306 -33.206 4.441 1.00 . A A . 96 GLU C 1 1
1 1469 1 1 96 GLU CA C -3.497 -33.325 3.486 1.00 . A A . 96 GLU CA 1 1
1 1470 1 1 96 GLU CB C -3.480 -32.151 2.496 1.00 . A A . 96 GLU CB 1 1
1 1471 1 1 96 GLU CD C -3.680 -29.657 2.374 1.00 . A A . 96 GLU CD 1 1
1 1472 1 1 96 GLU CG C -4.090 -30.908 3.155 1.00 . A A . 96 GLU CG 1 1
1 1473 1 1 96 GLU H H -5.106 -32.436 4.626 1.00 . A A . 96 GLU H 1 1
1 1474 1 1 96 GLU HA H -3.425 -34.254 2.938 1.00 . A A . 96 GLU HA 1 1
1 1475 1 1 96 GLU HB2 H -2.462 -31.942 2.197 1.00 . A A . 96 GLU HB2 1 1
1 1476 1 1 96 GLU HB3 H -4.061 -32.412 1.624 1.00 . A A . 96 GLU HB3 1 1
1 1477 1 1 96 GLU HG2 H -5.166 -30.995 3.154 1.00 . A A . 96 GLU HG2 1 1
1 1478 1 1 96 GLU HG3 H -3.736 -30.826 4.171 1.00 . A A . 96 GLU HG3 1 1
1 1479 1 1 96 GLU N N -4.774 -33.290 4.273 1.00 . A A . 96 GLU N 1 1
1 1480 1 1 96 GLU O O -1.292 -33.853 4.268 1.00 . A A . 96 GLU O 1 1
1 1481 1 1 96 GLU OE1 O -2.563 -29.205 2.562 1.00 . A A . 96 GLU OE1 1 1
1 1482 1 1 96 GLU OE2 O -4.492 -29.172 1.603 1.00 . A A . 96 GLU OE2 1 1
1 1483 1 1 97 TYR C C -0.840 -33.593 6.900 1.00 . A A . 97 TYR C 1 1
1 1484 1 1 97 TYR CA C -1.297 -32.218 6.408 1.00 . A A . 97 TYR CA 1 1
1 1485 1 1 97 TYR CB C -1.774 -31.377 7.594 1.00 . A A . 97 TYR CB 1 1
1 1486 1 1 97 TYR CD1 C 0.445 -30.541 8.450 1.00 . A A . 97 TYR CD1 1 1
1 1487 1 1 97 TYR CD2 C -0.835 -32.069 9.832 1.00 . A A . 97 TYR CD2 1 1
1 1488 1 1 97 TYR CE1 C 1.446 -30.495 9.429 1.00 . A A . 97 TYR CE1 1 1
1 1489 1 1 97 TYR CE2 C 0.166 -32.023 10.810 1.00 . A A . 97 TYR CE2 1 1
1 1490 1 1 97 TYR CG C -0.695 -31.328 8.652 1.00 . A A . 97 TYR CG 1 1
1 1491 1 1 97 TYR CZ C 1.306 -31.236 10.609 1.00 . A A . 97 TYR CZ 1 1
1 1492 1 1 97 TYR H H -3.245 -31.870 5.564 1.00 . A A . 97 TYR H 1 1
1 1493 1 1 97 TYR HA H -0.474 -31.718 5.920 1.00 . A A . 97 TYR HA 1 1
1 1494 1 1 97 TYR HB2 H -1.992 -30.374 7.257 1.00 . A A . 97 TYR HB2 1 1
1 1495 1 1 97 TYR HB3 H -2.666 -31.818 8.009 1.00 . A A . 97 TYR HB3 1 1
1 1496 1 1 97 TYR HD1 H 0.553 -29.969 7.541 1.00 . A A . 97 TYR HD1 1 1
1 1497 1 1 97 TYR HD2 H -1.716 -32.676 9.987 1.00 . A A . 97 TYR HD2 1 1
1 1498 1 1 97 TYR HE1 H 2.325 -29.888 9.273 1.00 . A A . 97 TYR HE1 1 1
1 1499 1 1 97 TYR HE2 H 0.058 -32.594 11.720 1.00 . A A . 97 TYR HE2 1 1
1 1500 1 1 97 TYR HH H 2.004 -31.720 12.318 1.00 . A A . 97 TYR HH 1 1
1 1501 1 1 97 TYR N N -2.420 -32.383 5.445 1.00 . A A . 97 TYR N 1 1
1 1502 1 1 97 TYR O O 0.330 -33.822 7.132 1.00 . A A . 97 TYR O 1 1
1 1503 1 1 97 TYR OH O 2.293 -31.190 11.572 1.00 . A A . 97 TYR OH 1 1
1 1504 1 1 98 SER C C -0.284 -36.442 6.624 1.00 . A A . 98 SER C 1 1
1 1505 1 1 98 SER CA C -1.370 -35.868 7.537 1.00 . A A . 98 SER CA 1 1
1 1506 1 1 98 SER CB C -2.594 -36.783 7.509 1.00 . A A . 98 SER CB 1 1
1 1507 1 1 98 SER H H -2.693 -34.305 6.868 1.00 . A A . 98 SER H 1 1
1 1508 1 1 98 SER HA H -0.993 -35.802 8.547 1.00 . A A . 98 SER HA 1 1
1 1509 1 1 98 SER HB2 H -3.076 -36.714 6.548 1.00 . A A . 98 SER HB2 1 1
1 1510 1 1 98 SER HB3 H -2.282 -37.805 7.681 1.00 . A A . 98 SER HB3 1 1
1 1511 1 1 98 SER HG H -2.998 -36.052 9.267 1.00 . A A . 98 SER HG 1 1
1 1512 1 1 98 SER N N -1.754 -34.510 7.061 1.00 . A A . 98 SER N 1 1
1 1513 1 1 98 SER O O 0.017 -35.810 5.625 1.00 . A A . 98 SER O 1 1
1 1514 1 1 98 SER OXT O 0.226 -37.505 6.939 1.00 . A A . 98 SER OXT 1 1
1 1515 1 1 98 SER OG O -3.507 -36.377 8.520 1.00 . A A . 98 SER OG 1 1
1 1516 2 2 1 ZN ZN ZN -4.701 12.901 -3.166 1.00 . B A . 301 ZN ZN 1 1
1 1517 3 2 1 ZN ZN ZN -8.942 -9.054 -1.525 1.00 . C A . 302 ZN ZN 1 1
1 1518 4 2 1 ZN ZN ZN -12.054 -26.585 3.198 1.00 . D A . 303 ZN ZN 1 1
2 1519 1 1 1 MET C C -11.642 30.583 -2.794 1.00 . A A . 1 MET C 1 1
2 1520 1 1 1 MET CA C -12.934 29.803 -2.521 1.00 . A A . 1 MET CA 1 1
2 1521 1 1 1 MET CB C -13.102 29.575 -1.009 1.00 . A A . 1 MET CB 1 1
2 1522 1 1 1 MET CE C -15.018 31.430 1.968 1.00 . A A . 1 MET CE 1 1
2 1523 1 1 1 MET CG C -13.736 30.808 -0.356 1.00 . A A . 1 MET CG 1 1
2 1524 1 1 1 MET H1 H -12.049 27.948 -2.856 1.00 . A A . 1 MET H1 1 1
2 1525 1 1 1 MET H2 H -12.761 28.635 -4.236 1.00 . A A . 1 MET H2 1 1
2 1526 1 1 1 MET H3 H -13.736 27.949 -3.027 1.00 . A A . 1 MET H3 1 1
2 1527 1 1 1 MET HA H -13.778 30.361 -2.901 1.00 . A A . 1 MET HA 1 1
2 1528 1 1 1 MET HB2 H -13.742 28.719 -0.849 1.00 . A A . 1 MET HB2 1 1
2 1529 1 1 1 MET HB3 H -12.138 29.387 -0.560 1.00 . A A . 1 MET HB3 1 1
2 1530 1 1 1 MET HE1 H -15.779 30.671 1.851 1.00 . A A . 1 MET HE1 1 1
2 1531 1 1 1 MET HE2 H -15.276 32.289 1.370 1.00 . A A . 1 MET HE2 1 1
2 1532 1 1 1 MET HE3 H -14.953 31.725 3.007 1.00 . A A . 1 MET HE3 1 1
2 1533 1 1 1 MET HG2 H -13.304 31.704 -0.779 1.00 . A A . 1 MET HG2 1 1
2 1534 1 1 1 MET HG3 H -14.801 30.802 -0.537 1.00 . A A . 1 MET HG3 1 1
2 1535 1 1 1 MET N N -12.864 28.484 -3.212 1.00 . A A . 1 MET N 1 1
2 1536 1 1 1 MET O O -11.112 30.557 -3.887 1.00 . A A . 1 MET O 1 1
2 1537 1 1 1 MET SD S -13.421 30.770 1.428 1.00 . A A . 1 MET SD 1 1
2 1538 1 1 2 THR C C -8.676 31.093 -1.919 1.00 . A A . 2 THR C 1 1
2 1539 1 1 2 THR CA C -9.869 32.043 -2.021 1.00 . A A . 2 THR CA 1 1
2 1540 1 1 2 THR CB C -9.752 33.134 -0.954 1.00 . A A . 2 THR CB 1 1
2 1541 1 1 2 THR CG2 C -9.672 32.492 0.431 1.00 . A A . 2 THR CG2 1 1
2 1542 1 1 2 THR H H -11.565 31.278 -0.935 1.00 . A A . 2 THR H 1 1
2 1543 1 1 2 THR HA H -9.884 32.496 -2.997 1.00 . A A . 2 THR HA 1 1
2 1544 1 1 2 THR HB H -10.619 33.774 -0.999 1.00 . A A . 2 THR HB 1 1
2 1545 1 1 2 THR HG1 H -8.718 34.414 -1.992 1.00 . A A . 2 THR HG1 1 1
2 1546 1 1 2 THR HG21 H -9.864 33.241 1.185 1.00 . A A . 2 THR HG21 1 1
2 1547 1 1 2 THR HG22 H -8.686 32.078 0.578 1.00 . A A . 2 THR HG22 1 1
2 1548 1 1 2 THR HG23 H -10.409 31.707 0.507 1.00 . A A . 2 THR HG23 1 1
2 1549 1 1 2 THR N N -11.128 31.272 -1.810 1.00 . A A . 2 THR N 1 1
2 1550 1 1 2 THR O O -7.755 31.145 -2.710 1.00 . A A . 2 THR O 1 1
2 1551 1 1 2 THR OG1 O -8.581 33.902 -1.191 1.00 . A A . 2 THR OG1 1 1
2 1552 1 1 3 GLU C C -7.645 28.210 -1.903 1.00 . A A . 3 GLU C 1 1
2 1553 1 1 3 GLU CA C -7.574 29.253 -0.794 1.00 . A A . 3 GLU CA 1 1
2 1554 1 1 3 GLU CB C -7.690 28.568 0.570 1.00 . A A . 3 GLU CB 1 1
2 1555 1 1 3 GLU CD C -9.274 27.303 2.039 1.00 . A A . 3 GLU CD 1 1
2 1556 1 1 3 GLU CG C -8.928 27.663 0.593 1.00 . A A . 3 GLU CG 1 1
2 1557 1 1 3 GLU H H -9.449 30.192 -0.333 1.00 . A A . 3 GLU H 1 1
2 1558 1 1 3 GLU HA H -6.626 29.772 -0.859 1.00 . A A . 3 GLU HA 1 1
2 1559 1 1 3 GLU HB2 H -6.808 27.976 0.747 1.00 . A A . 3 GLU HB2 1 1
2 1560 1 1 3 GLU HB3 H -7.781 29.319 1.341 1.00 . A A . 3 GLU HB3 1 1
2 1561 1 1 3 GLU HG2 H -9.761 28.180 0.140 1.00 . A A . 3 GLU HG2 1 1
2 1562 1 1 3 GLU HG3 H -8.722 26.759 0.039 1.00 . A A . 3 GLU HG3 1 1
2 1563 1 1 3 GLU N N -8.693 30.218 -0.954 1.00 . A A . 3 GLU N 1 1
2 1564 1 1 3 GLU O O -8.451 28.300 -2.808 1.00 . A A . 3 GLU O 1 1
2 1565 1 1 3 GLU OE1 O -8.507 26.575 2.648 1.00 . A A . 3 GLU OE1 1 1
2 1566 1 1 3 GLU OE2 O -10.300 27.762 2.513 1.00 . A A . 3 GLU OE2 1 1
2 1567 1 1 4 ARG C C -7.622 24.986 -2.443 1.00 . A A . 4 ARG C 1 1
2 1568 1 1 4 ARG CA C -6.784 26.176 -2.894 1.00 . A A . 4 ARG CA 1 1
2 1569 1 1 4 ARG CB C -5.344 25.733 -3.109 1.00 . A A . 4 ARG CB 1 1
2 1570 1 1 4 ARG CD C -4.736 27.221 -5.052 1.00 . A A . 4 ARG CD 1 1
2 1571 1 1 4 ARG CG C -4.504 26.937 -3.562 1.00 . A A . 4 ARG CG 1 1
2 1572 1 1 4 ARG CZ C -3.458 28.221 -6.849 1.00 . A A . 4 ARG CZ 1 1
2 1573 1 1 4 ARG H H -6.148 27.184 -1.113 1.00 . A A . 4 ARG H 1 1
2 1574 1 1 4 ARG HA H -7.181 26.569 -3.818 1.00 . A A . 4 ARG HA 1 1
2 1575 1 1 4 ARG HB2 H -4.949 25.348 -2.179 1.00 . A A . 4 ARG HB2 1 1
2 1576 1 1 4 ARG HB3 H -5.313 24.960 -3.855 1.00 . A A . 4 ARG HB3 1 1
2 1577 1 1 4 ARG HD2 H -4.745 26.294 -5.607 1.00 . A A . 4 ARG HD2 1 1
2 1578 1 1 4 ARG HD3 H -5.681 27.726 -5.180 1.00 . A A . 4 ARG HD3 1 1
2 1579 1 1 4 ARG HE H -3.057 28.566 -4.935 1.00 . A A . 4 ARG HE 1 1
2 1580 1 1 4 ARG HG2 H -4.784 27.811 -2.985 1.00 . A A . 4 ARG HG2 1 1
2 1581 1 1 4 ARG HG3 H -3.462 26.725 -3.397 1.00 . A A . 4 ARG HG3 1 1
2 1582 1 1 4 ARG HH11 H -4.962 26.996 -7.340 1.00 . A A . 4 ARG HH11 1 1
2 1583 1 1 4 ARG HH12 H -4.091 27.683 -8.670 1.00 . A A . 4 ARG HH12 1 1
2 1584 1 1 4 ARG HH21 H -1.907 29.473 -6.657 1.00 . A A . 4 ARG HH21 1 1
2 1585 1 1 4 ARG HH22 H -2.363 29.087 -8.283 1.00 . A A . 4 ARG HH22 1 1
2 1586 1 1 4 ARG N N -6.795 27.227 -1.845 1.00 . A A . 4 ARG N 1 1
2 1587 1 1 4 ARG NE N -3.640 28.091 -5.563 1.00 . A A . 4 ARG NE 1 1
2 1588 1 1 4 ARG NH1 N -4.231 27.584 -7.685 1.00 . A A . 4 ARG NH1 1 1
2 1589 1 1 4 ARG NH2 N -2.501 28.986 -7.298 1.00 . A A . 4 ARG NH2 1 1
2 1590 1 1 4 ARG O O -7.593 24.594 -1.293 1.00 . A A . 4 ARG O 1 1
2 1591 1 1 5 PHE C C -8.832 22.060 -3.892 1.00 . A A . 5 PHE C 1 1
2 1592 1 1 5 PHE CA C -9.228 23.241 -3.008 1.00 . A A . 5 PHE CA 1 1
2 1593 1 1 5 PHE CB C -10.692 23.621 -3.263 1.00 . A A . 5 PHE CB 1 1
2 1594 1 1 5 PHE CD1 C -11.707 23.075 -1.035 1.00 . A A . 5 PHE CD1 1 1
2 1595 1 1 5 PHE CD2 C -12.329 21.729 -2.949 1.00 . A A . 5 PHE CD2 1 1
2 1596 1 1 5 PHE CE1 C -12.542 22.306 -0.220 1.00 . A A . 5 PHE CE1 1 1
2 1597 1 1 5 PHE CE2 C -13.168 20.959 -2.135 1.00 . A A . 5 PHE CE2 1 1
2 1598 1 1 5 PHE CG C -11.601 22.786 -2.396 1.00 . A A . 5 PHE CG 1 1
2 1599 1 1 5 PHE CZ C -13.274 21.246 -0.771 1.00 . A A . 5 PHE CZ 1 1
2 1600 1 1 5 PHE H H -8.369 24.757 -4.262 1.00 . A A . 5 PHE H 1 1
2 1601 1 1 5 PHE HA H -9.095 22.965 -1.969 1.00 . A A . 5 PHE HA 1 1
2 1602 1 1 5 PHE HB2 H -10.831 24.660 -3.020 1.00 . A A . 5 PHE HB2 1 1
2 1603 1 1 5 PHE HB3 H -10.936 23.465 -4.303 1.00 . A A . 5 PHE HB3 1 1
2 1604 1 1 5 PHE HD1 H -11.142 23.893 -0.613 1.00 . A A . 5 PHE HD1 1 1
2 1605 1 1 5 PHE HD2 H -12.243 21.509 -4.002 1.00 . A A . 5 PHE HD2 1 1
2 1606 1 1 5 PHE HE1 H -12.623 22.533 0.830 1.00 . A A . 5 PHE HE1 1 1
2 1607 1 1 5 PHE HE2 H -13.735 20.145 -2.558 1.00 . A A . 5 PHE HE2 1 1
2 1608 1 1 5 PHE HZ H -13.917 20.645 -0.145 1.00 . A A . 5 PHE HZ 1 1
2 1609 1 1 5 PHE N N -8.370 24.412 -3.348 1.00 . A A . 5 PHE N 1 1
2 1610 1 1 5 PHE O O -9.601 21.594 -4.710 1.00 . A A . 5 PHE O 1 1
2 1611 1 1 6 ASP C C -6.448 19.420 -3.626 1.00 . A A . 6 ASP C 1 1
2 1612 1 1 6 ASP CA C -7.173 20.402 -4.532 1.00 . A A . 6 ASP CA 1 1
2 1613 1 1 6 ASP CB C -6.218 20.868 -5.633 1.00 . A A . 6 ASP CB 1 1
2 1614 1 1 6 ASP CG C -6.760 22.145 -6.277 1.00 . A A . 6 ASP CG 1 1
2 1615 1 1 6 ASP H H -7.045 21.960 -3.048 1.00 . A A . 6 ASP H 1 1
2 1616 1 1 6 ASP HA H -8.016 19.904 -4.980 1.00 . A A . 6 ASP HA 1 1
2 1617 1 1 6 ASP HB2 H -5.242 21.061 -5.209 1.00 . A A . 6 ASP HB2 1 1
2 1618 1 1 6 ASP HB3 H -6.136 20.094 -6.384 1.00 . A A . 6 ASP HB3 1 1
2 1619 1 1 6 ASP N N -7.638 21.566 -3.720 1.00 . A A . 6 ASP N 1 1
2 1620 1 1 6 ASP O O -5.864 19.790 -2.626 1.00 . A A . 6 ASP O 1 1
2 1621 1 1 6 ASP OD1 O -7.884 22.115 -6.750 1.00 . A A . 6 ASP OD1 1 1
2 1622 1 1 6 ASP OD2 O -6.042 23.132 -6.286 1.00 . A A . 6 ASP OD2 1 1
2 1623 1 1 7 CYS C C -4.290 17.504 -3.114 1.00 . A A . 7 CYS C 1 1
2 1624 1 1 7 CYS CA C -5.780 17.165 -3.139 1.00 . A A . 7 CYS CA 1 1
2 1625 1 1 7 CYS CB C -6.003 15.790 -3.753 1.00 . A A . 7 CYS CB 1 1
2 1626 1 1 7 CYS H H -6.945 17.894 -4.786 1.00 . A A . 7 CYS H 1 1
2 1627 1 1 7 CYS HA H -6.187 17.190 -2.141 1.00 . A A . 7 CYS HA 1 1
2 1628 1 1 7 CYS HB2 H -7.006 15.480 -3.548 1.00 . A A . 7 CYS HB2 1 1
2 1629 1 1 7 CYS HB3 H -5.858 15.854 -4.814 1.00 . A A . 7 CYS HB3 1 1
2 1630 1 1 7 CYS N N -6.474 18.170 -3.972 1.00 . A A . 7 CYS N 1 1
2 1631 1 1 7 CYS O O -3.578 17.275 -4.061 1.00 . A A . 7 CYS O 1 1
2 1632 1 1 7 CYS SG S -4.849 14.588 -3.053 1.00 . A A . 7 CYS SG 1 1
2 1633 1 1 8 HIS C C -1.498 17.306 -2.452 1.00 . A A . 8 HIS C 1 1
2 1634 1 1 8 HIS CA C -2.385 18.446 -1.961 1.00 . A A . 8 HIS CA 1 1
2 1635 1 1 8 HIS CB C -2.042 18.763 -0.510 1.00 . A A . 8 HIS CB 1 1
2 1636 1 1 8 HIS CD2 C -0.327 20.754 -0.439 1.00 . A A . 8 HIS CD2 1 1
2 1637 1 1 8 HIS CE1 C 1.499 19.592 -0.322 1.00 . A A . 8 HIS CE1 1 1
2 1638 1 1 8 HIS CG C -0.696 19.431 -0.443 1.00 . A A . 8 HIS CG 1 1
2 1639 1 1 8 HIS H H -4.416 18.254 -1.292 1.00 . A A . 8 HIS H 1 1
2 1640 1 1 8 HIS HA H -2.211 19.322 -2.567 1.00 . A A . 8 HIS HA 1 1
2 1641 1 1 8 HIS HB2 H -2.790 19.415 -0.111 1.00 . A A . 8 HIS HB2 1 1
2 1642 1 1 8 HIS HB3 H -2.023 17.855 0.067 1.00 . A A . 8 HIS HB3 1 1
2 1643 1 1 8 HIS HD2 H -1.009 21.590 -0.486 1.00 . A A . 8 HIS HD2 1 1
2 1644 1 1 8 HIS HE1 H 2.541 19.316 -0.260 1.00 . A A . 8 HIS HE1 1 1
2 1645 1 1 8 HIS HE2 H 1.597 21.672 -0.342 1.00 . A A . 8 HIS HE2 1 1
2 1646 1 1 8 HIS N N -3.820 18.067 -2.045 1.00 . A A . 8 HIS N 1 1
2 1647 1 1 8 HIS ND1 N 0.485 18.709 -0.368 1.00 . A A . 8 HIS ND1 1 1
2 1648 1 1 8 HIS NE2 N 1.059 20.853 -0.362 1.00 . A A . 8 HIS NE2 1 1
2 1649 1 1 8 HIS O O -0.363 17.518 -2.831 1.00 . A A . 8 HIS O 1 1
2 1650 1 1 9 HIS C C -1.290 14.740 -4.413 1.00 . A A . 9 HIS C 1 1
2 1651 1 1 9 HIS CA C -1.137 14.955 -2.893 1.00 . A A . 9 HIS CA 1 1
2 1652 1 1 9 HIS CB C -1.535 13.694 -2.120 1.00 . A A . 9 HIS CB 1 1
2 1653 1 1 9 HIS CD2 C -0.760 11.182 -2.290 1.00 . A A . 9 HIS CD2 1 1
2 1654 1 1 9 HIS CE1 C 0.647 11.397 -3.924 1.00 . A A . 9 HIS CE1 1 1
2 1655 1 1 9 HIS CG C -0.770 12.508 -2.651 1.00 . A A . 9 HIS CG 1 1
2 1656 1 1 9 HIS H H -2.902 15.935 -2.117 1.00 . A A . 9 HIS H 1 1
2 1657 1 1 9 HIS HA H -0.102 15.182 -2.676 1.00 . A A . 9 HIS HA 1 1
2 1658 1 1 9 HIS HB2 H -1.304 13.835 -1.076 1.00 . A A . 9 HIS HB2 1 1
2 1659 1 1 9 HIS HB3 H -2.590 13.523 -2.220 1.00 . A A . 9 HIS HB3 1 1
2 1660 1 1 9 HIS HD2 H -1.352 10.748 -1.500 1.00 . A A . 9 HIS HD2 1 1
2 1661 1 1 9 HIS HE1 H 1.382 11.179 -4.685 1.00 . A A . 9 HIS HE1 1 1
2 1662 1 1 9 HIS HE2 H 0.344 9.527 -3.061 1.00 . A A . 9 HIS HE2 1 1
2 1663 1 1 9 HIS N N -1.986 16.096 -2.438 1.00 . A A . 9 HIS N 1 1
2 1664 1 1 9 HIS ND1 N 0.136 12.620 -3.695 1.00 . A A . 9 HIS ND1 1 1
2 1665 1 1 9 HIS NE2 N 0.135 10.484 -3.095 1.00 . A A . 9 HIS NE2 1 1
2 1666 1 1 9 HIS O O -0.353 14.936 -5.162 1.00 . A A . 9 HIS O 1 1
2 1667 1 1 10 CYS C C -2.837 15.480 -7.042 1.00 . A A . 10 CYS C 1 1
2 1668 1 1 10 CYS CA C -2.623 14.131 -6.356 1.00 . A A . 10 CYS CA 1 1
2 1669 1 1 10 CYS CB C -3.847 13.251 -6.615 1.00 . A A . 10 CYS CB 1 1
2 1670 1 1 10 CYS H H -3.196 14.191 -4.274 1.00 . A A . 10 CYS H 1 1
2 1671 1 1 10 CYS HA H -1.743 13.654 -6.760 1.00 . A A . 10 CYS HA 1 1
2 1672 1 1 10 CYS HB2 H -4.739 13.820 -6.420 1.00 . A A . 10 CYS HB2 1 1
2 1673 1 1 10 CYS HB3 H -3.845 12.925 -7.644 1.00 . A A . 10 CYS HB3 1 1
2 1674 1 1 10 CYS N N -2.447 14.345 -4.882 1.00 . A A . 10 CYS N 1 1
2 1675 1 1 10 CYS O O -2.902 15.572 -8.250 1.00 . A A . 10 CYS O 1 1
2 1676 1 1 10 CYS SG S -3.814 11.812 -5.527 1.00 . A A . 10 CYS SG 1 1
2 1677 1 1 11 ASN C C -4.405 17.889 -7.752 1.00 . A A . 11 ASN C 1 1
2 1678 1 1 11 ASN CA C -3.185 17.885 -6.823 1.00 . A A . 11 ASN CA 1 1
2 1679 1 1 11 ASN CB C -1.923 18.370 -7.566 1.00 . A A . 11 ASN CB 1 1
2 1680 1 1 11 ASN CG C -1.877 17.819 -8.997 1.00 . A A . 11 ASN CG 1 1
2 1681 1 1 11 ASN H H -2.916 16.392 -5.299 1.00 . A A . 11 ASN H 1 1
2 1682 1 1 11 ASN HA H -3.385 18.557 -6.001 1.00 . A A . 11 ASN HA 1 1
2 1683 1 1 11 ASN HB2 H -1.926 19.449 -7.603 1.00 . A A . 11 ASN HB2 1 1
2 1684 1 1 11 ASN HB3 H -1.047 18.036 -7.030 1.00 . A A . 11 ASN HB3 1 1
2 1685 1 1 11 ASN HD21 H -3.122 19.187 -9.717 1.00 . A A . 11 ASN HD21 1 1
2 1686 1 1 11 ASN HD22 H -2.550 18.060 -10.850 1.00 . A A . 11 ASN HD22 1 1
2 1687 1 1 11 ASN N N -2.961 16.516 -6.266 1.00 . A A . 11 ASN N 1 1
2 1688 1 1 11 ASN ND2 N -2.574 18.404 -9.932 1.00 . A A . 11 ASN ND2 1 1
2 1689 1 1 11 ASN O O -4.553 18.756 -8.590 1.00 . A A . 11 ASN O 1 1
2 1690 1 1 11 ASN OD1 O -1.195 16.850 -9.266 1.00 . A A . 11 ASN OD1 1 1
2 1691 1 1 12 GLU C C -7.678 17.533 -7.680 1.00 . A A . 12 GLU C 1 1
2 1692 1 1 12 GLU CA C -6.518 16.900 -8.451 1.00 . A A . 12 GLU CA 1 1
2 1693 1 1 12 GLU CB C -6.864 15.445 -8.799 1.00 . A A . 12 GLU CB 1 1
2 1694 1 1 12 GLU CD C -7.389 13.206 -7.811 1.00 . A A . 12 GLU CD 1 1
2 1695 1 1 12 GLU CG C -7.369 14.713 -7.550 1.00 . A A . 12 GLU CG 1 1
2 1696 1 1 12 GLU H H -5.162 16.260 -6.900 1.00 . A A . 12 GLU H 1 1
2 1697 1 1 12 GLU HA H -6.348 17.456 -9.365 1.00 . A A . 12 GLU HA 1 1
2 1698 1 1 12 GLU HB2 H -7.633 15.431 -9.558 1.00 . A A . 12 GLU HB2 1 1
2 1699 1 1 12 GLU HB3 H -5.982 14.946 -9.173 1.00 . A A . 12 GLU HB3 1 1
2 1700 1 1 12 GLU HG2 H -6.716 14.927 -6.725 1.00 . A A . 12 GLU HG2 1 1
2 1701 1 1 12 GLU HG3 H -8.364 15.049 -7.310 1.00 . A A . 12 GLU HG3 1 1
2 1702 1 1 12 GLU N N -5.293 16.940 -7.594 1.00 . A A . 12 GLU N 1 1
2 1703 1 1 12 GLU O O -7.871 17.269 -6.510 1.00 . A A . 12 GLU O 1 1
2 1704 1 1 12 GLU OE1 O -7.418 12.825 -8.969 1.00 . A A . 12 GLU OE1 1 1
2 1705 1 1 12 GLU OE2 O -7.375 12.458 -6.847 1.00 . A A . 12 GLU OE2 1 1
2 1706 1 1 13 SER C C -10.390 17.927 -6.856 1.00 . A A . 13 SER C 1 1
2 1707 1 1 13 SER CA C -9.599 18.999 -7.611 1.00 . A A . 13 SER CA 1 1
2 1708 1 1 13 SER CB C -10.512 19.677 -8.632 1.00 . A A . 13 SER CB 1 1
2 1709 1 1 13 SER H H -8.287 18.563 -9.264 1.00 . A A . 13 SER H 1 1
2 1710 1 1 13 SER HA H -9.231 19.735 -6.916 1.00 . A A . 13 SER HA 1 1
2 1711 1 1 13 SER HB2 H -10.716 18.999 -9.443 1.00 . A A . 13 SER HB2 1 1
2 1712 1 1 13 SER HB3 H -11.444 19.952 -8.153 1.00 . A A . 13 SER HB3 1 1
2 1713 1 1 13 SER HG H -9.126 21.041 -8.566 1.00 . A A . 13 SER HG 1 1
2 1714 1 1 13 SER N N -8.454 18.362 -8.319 1.00 . A A . 13 SER N 1 1
2 1715 1 1 13 SER O O -10.681 16.875 -7.391 1.00 . A A . 13 SER O 1 1
2 1716 1 1 13 SER OG O -9.867 20.836 -9.142 1.00 . A A . 13 SER OG 1 1
2 1717 1 1 14 LEU C C -12.783 16.853 -5.700 1.00 . A A . 14 LEU C 1 1
2 1718 1 1 14 LEU CA C -11.538 17.154 -4.874 1.00 . A A . 14 LEU CA 1 1
2 1719 1 1 14 LEU CB C -11.938 17.692 -3.503 1.00 . A A . 14 LEU CB 1 1
2 1720 1 1 14 LEU CD1 C -10.151 16.361 -2.339 1.00 . A A . 14 LEU CD1 1 1
2 1721 1 1 14 LEU CD2 C -9.678 18.696 -3.137 1.00 . A A . 14 LEU CD2 1 1
2 1722 1 1 14 LEU CG C -10.738 17.760 -2.562 1.00 . A A . 14 LEU CG 1 1
2 1723 1 1 14 LEU H H -10.521 19.030 -5.203 1.00 . A A . 14 LEU H 1 1
2 1724 1 1 14 LEU HA H -10.953 16.250 -4.770 1.00 . A A . 14 LEU HA 1 1
2 1725 1 1 14 LEU HB2 H -12.343 18.670 -3.617 1.00 . A A . 14 LEU HB2 1 1
2 1726 1 1 14 LEU HB3 H -12.676 17.047 -3.074 1.00 . A A . 14 LEU HB3 1 1
2 1727 1 1 14 LEU HD11 H -9.394 16.156 -3.083 1.00 . A A . 14 LEU HD11 1 1
2 1728 1 1 14 LEU HD12 H -10.937 15.619 -2.415 1.00 . A A . 14 LEU HD12 1 1
2 1729 1 1 14 LEU HD13 H -9.712 16.315 -1.358 1.00 . A A . 14 LEU HD13 1 1
2 1730 1 1 14 LEU HD21 H -10.156 19.568 -3.560 1.00 . A A . 14 LEU HD21 1 1
2 1731 1 1 14 LEU HD22 H -9.120 18.178 -3.899 1.00 . A A . 14 LEU HD22 1 1
2 1732 1 1 14 LEU HD23 H -9.011 19.002 -2.346 1.00 . A A . 14 LEU HD23 1 1
2 1733 1 1 14 LEU HG H -11.067 18.151 -1.620 1.00 . A A . 14 LEU HG 1 1
2 1734 1 1 14 LEU N N -10.755 18.178 -5.624 1.00 . A A . 14 LEU N 1 1
2 1735 1 1 14 LEU O O -13.416 17.739 -6.240 1.00 . A A . 14 LEU O 1 1
2 1736 1 1 15 PHE C C -15.610 15.309 -6.081 1.00 . A A . 15 PHE C 1 1
2 1737 1 1 15 PHE CA C -14.227 15.233 -6.752 1.00 . A A . 15 PHE CA 1 1
2 1738 1 1 15 PHE CB C -13.988 13.793 -7.218 1.00 . A A . 15 PHE CB 1 1
2 1739 1 1 15 PHE CD1 C -12.649 12.834 -5.275 1.00 . A A . 15 PHE CD1 1 1
2 1740 1 1 15 PHE CD2 C -14.925 12.070 -5.632 1.00 . A A . 15 PHE CD2 1 1
2 1741 1 1 15 PHE CE1 C -12.543 11.987 -4.165 1.00 . A A . 15 PHE CE1 1 1
2 1742 1 1 15 PHE CE2 C -14.816 11.225 -4.522 1.00 . A A . 15 PHE CE2 1 1
2 1743 1 1 15 PHE CG C -13.848 12.877 -6.013 1.00 . A A . 15 PHE CG 1 1
2 1744 1 1 15 PHE CZ C -13.626 11.185 -3.788 1.00 . A A . 15 PHE CZ 1 1
2 1745 1 1 15 PHE H H -12.526 14.920 -5.477 1.00 . A A . 15 PHE H 1 1
2 1746 1 1 15 PHE HA H -14.227 15.871 -7.621 1.00 . A A . 15 PHE HA 1 1
2 1747 1 1 15 PHE HB2 H -14.821 13.470 -7.820 1.00 . A A . 15 PHE HB2 1 1
2 1748 1 1 15 PHE HB3 H -13.085 13.749 -7.804 1.00 . A A . 15 PHE HB3 1 1
2 1749 1 1 15 PHE HD1 H -11.805 13.445 -5.562 1.00 . A A . 15 PHE HD1 1 1
2 1750 1 1 15 PHE HD2 H -15.844 12.105 -6.196 1.00 . A A . 15 PHE HD2 1 1
2 1751 1 1 15 PHE HE1 H -11.626 11.959 -3.594 1.00 . A A . 15 PHE HE1 1 1
2 1752 1 1 15 PHE HE2 H -15.650 10.604 -4.232 1.00 . A A . 15 PHE HE2 1 1
2 1753 1 1 15 PHE HZ H -13.542 10.533 -2.931 1.00 . A A . 15 PHE HZ 1 1
2 1754 1 1 15 PHE N N -13.084 15.605 -5.874 1.00 . A A . 15 PHE N 1 1
2 1755 1 1 15 PHE O O -16.081 14.361 -5.491 1.00 . A A . 15 PHE O 1 1
2 1756 1 1 16 GLY C C -17.940 15.985 -4.389 1.00 . A A . 16 GLY C 1 1
2 1757 1 1 16 GLY CA C -17.737 16.464 -5.832 1.00 . A A . 16 GLY CA 1 1
2 1758 1 1 16 GLY H H -15.959 17.089 -6.873 1.00 . A A . 16 GLY H 1 1
2 1759 1 1 16 GLY HA2 H -18.064 17.489 -5.902 1.00 . A A . 16 GLY HA2 1 1
2 1760 1 1 16 GLY HA3 H -18.350 15.860 -6.485 1.00 . A A . 16 GLY HA3 1 1
2 1761 1 1 16 GLY N N -16.320 16.381 -6.301 1.00 . A A . 16 GLY N 1 1
2 1762 1 1 16 GLY O O -19.069 15.776 -3.991 1.00 . A A . 16 GLY O 1 1
2 1763 1 1 17 LYS C C -16.334 15.861 -1.154 1.00 . A A . 17 LYS C 1 1
2 1764 1 1 17 LYS CA C -17.157 15.172 -2.235 1.00 . A A . 17 LYS CA 1 1
2 1765 1 1 17 LYS CB C -16.801 13.684 -2.244 1.00 . A A . 17 LYS CB 1 1
2 1766 1 1 17 LYS CD C -17.164 11.569 -0.949 1.00 . A A . 17 LYS CD 1 1
2 1767 1 1 17 LYS CE C -17.288 10.974 0.454 1.00 . A A . 17 LYS CE 1 1
2 1768 1 1 17 LYS CG C -17.044 13.092 -0.850 1.00 . A A . 17 LYS CG 1 1
2 1769 1 1 17 LYS H H -15.991 15.842 -3.953 1.00 . A A . 17 LYS H 1 1
2 1770 1 1 17 LYS HA H -18.200 15.269 -1.975 1.00 . A A . 17 LYS HA 1 1
2 1771 1 1 17 LYS HB2 H -17.417 13.173 -2.972 1.00 . A A . 17 LYS HB2 1 1
2 1772 1 1 17 LYS HB3 H -15.761 13.565 -2.506 1.00 . A A . 17 LYS HB3 1 1
2 1773 1 1 17 LYS HD2 H -18.041 11.314 -1.528 1.00 . A A . 17 LYS HD2 1 1
2 1774 1 1 17 LYS HD3 H -16.285 11.169 -1.432 1.00 . A A . 17 LYS HD3 1 1
2 1775 1 1 17 LYS HE2 H -17.212 9.898 0.397 1.00 . A A . 17 LYS HE2 1 1
2 1776 1 1 17 LYS HE3 H -16.495 11.358 1.078 1.00 . A A . 17 LYS HE3 1 1
2 1777 1 1 17 LYS HG2 H -16.215 13.346 -0.204 1.00 . A A . 17 LYS HG2 1 1
2 1778 1 1 17 LYS HG3 H -17.957 13.497 -0.438 1.00 . A A . 17 LYS HG3 1 1
2 1779 1 1 17 LYS HZ1 H -19.364 10.845 0.536 1.00 . A A . 17 LYS HZ1 1 1
2 1780 1 1 17 LYS HZ2 H -18.748 12.376 0.941 1.00 . A A . 17 LYS HZ2 1 1
2 1781 1 1 17 LYS HZ3 H -18.627 11.088 2.044 1.00 . A A . 17 LYS HZ3 1 1
2 1782 1 1 17 LYS N N -16.909 15.729 -3.618 1.00 . A A . 17 LYS N 1 1
2 1783 1 1 17 LYS NZ N -18.606 11.349 1.038 1.00 . A A . 17 LYS NZ 1 1
2 1784 1 1 17 LYS O O -15.310 16.465 -1.405 1.00 . A A . 17 LYS O 1 1
2 1785 1 1 18 LYS C C -14.611 15.892 1.149 1.00 . A A . 18 LYS C 1 1
2 1786 1 1 18 LYS CA C -16.064 16.339 1.216 1.00 . A A . 18 LYS CA 1 1
2 1787 1 1 18 LYS CB C -16.690 15.886 2.535 1.00 . A A . 18 LYS CB 1 1
2 1788 1 1 18 LYS CD C -17.352 13.900 3.894 1.00 . A A . 18 LYS CD 1 1
2 1789 1 1 18 LYS CE C -17.057 12.413 4.099 1.00 . A A . 18 LYS CE 1 1
2 1790 1 1 18 LYS CG C -16.738 14.366 2.571 1.00 . A A . 18 LYS CG 1 1
2 1791 1 1 18 LYS H H -17.610 15.225 0.232 1.00 . A A . 18 LYS H 1 1
2 1792 1 1 18 LYS HA H -16.115 17.403 1.146 1.00 . A A . 18 LYS HA 1 1
2 1793 1 1 18 LYS HB2 H -16.094 16.249 3.360 1.00 . A A . 18 LYS HB2 1 1
2 1794 1 1 18 LYS HB3 H -17.693 16.279 2.613 1.00 . A A . 18 LYS HB3 1 1
2 1795 1 1 18 LYS HD2 H -16.927 14.468 4.709 1.00 . A A . 18 LYS HD2 1 1
2 1796 1 1 18 LYS HD3 H -18.420 14.052 3.868 1.00 . A A . 18 LYS HD3 1 1
2 1797 1 1 18 LYS HE2 H -17.628 12.046 4.940 1.00 . A A . 18 LYS HE2 1 1
2 1798 1 1 18 LYS HE3 H -17.332 11.865 3.211 1.00 . A A . 18 LYS HE3 1 1
2 1799 1 1 18 LYS HG2 H -17.337 14.014 1.748 1.00 . A A . 18 LYS HG2 1 1
2 1800 1 1 18 LYS HG3 H -15.738 13.978 2.481 1.00 . A A . 18 LYS HG3 1 1
2 1801 1 1 18 LYS HZ1 H -15.123 13.150 4.329 1.00 . A A . 18 LYS HZ1 1 1
2 1802 1 1 18 LYS HZ2 H -15.196 11.594 3.650 1.00 . A A . 18 LYS HZ2 1 1
2 1803 1 1 18 LYS HZ3 H -15.474 11.813 5.312 1.00 . A A . 18 LYS HZ3 1 1
2 1804 1 1 18 LYS N N -16.790 15.737 0.071 1.00 . A A . 18 LYS N 1 1
2 1805 1 1 18 LYS NZ N -15.603 12.228 4.368 1.00 . A A . 18 LYS NZ 1 1
2 1806 1 1 18 LYS O O -14.253 15.060 0.339 1.00 . A A . 18 LYS O 1 1
2 1807 1 1 19 TYR C C -11.690 16.078 3.284 1.00 . A A . 19 TYR C 1 1
2 1808 1 1 19 TYR CA C -12.319 16.067 1.895 1.00 . A A . 19 TYR CA 1 1
2 1809 1 1 19 TYR CB C -11.609 17.067 0.995 1.00 . A A . 19 TYR CB 1 1
2 1810 1 1 19 TYR CD1 C -12.841 19.153 1.704 1.00 . A A . 19 TYR CD1 1 1
2 1811 1 1 19 TYR CD2 C -10.472 18.975 2.185 1.00 . A A . 19 TYR CD2 1 1
2 1812 1 1 19 TYR CE1 C -12.870 20.413 2.309 1.00 . A A . 19 TYR CE1 1 1
2 1813 1 1 19 TYR CE2 C -10.501 20.238 2.789 1.00 . A A . 19 TYR CE2 1 1
2 1814 1 1 19 TYR CG C -11.640 18.433 1.641 1.00 . A A . 19 TYR CG 1 1
2 1815 1 1 19 TYR CZ C -11.701 20.956 2.851 1.00 . A A . 19 TYR CZ 1 1
2 1816 1 1 19 TYR H H -14.056 17.140 2.590 1.00 . A A . 19 TYR H 1 1
2 1817 1 1 19 TYR HA H -12.216 15.076 1.476 1.00 . A A . 19 TYR HA 1 1
2 1818 1 1 19 TYR HB2 H -10.587 16.756 0.838 1.00 . A A . 19 TYR HB2 1 1
2 1819 1 1 19 TYR HB3 H -12.126 17.107 0.052 1.00 . A A . 19 TYR HB3 1 1
2 1820 1 1 19 TYR HD1 H -13.743 18.738 1.282 1.00 . A A . 19 TYR HD1 1 1
2 1821 1 1 19 TYR HD2 H -9.549 18.418 2.135 1.00 . A A . 19 TYR HD2 1 1
2 1822 1 1 19 TYR HE1 H -13.796 20.967 2.357 1.00 . A A . 19 TYR HE1 1 1
2 1823 1 1 19 TYR HE2 H -9.600 20.658 3.207 1.00 . A A . 19 TYR HE2 1 1
2 1824 1 1 19 TYR HH H -10.876 22.615 3.312 1.00 . A A . 19 TYR HH 1 1
2 1825 1 1 19 TYR N N -13.757 16.452 1.959 1.00 . A A . 19 TYR N 1 1
2 1826 1 1 19 TYR O O -12.204 16.664 4.216 1.00 . A A . 19 TYR O 1 1
2 1827 1 1 19 TYR OH O -11.730 22.200 3.449 1.00 . A A . 19 TYR OH 1 1
2 1828 1 1 20 ILE C C -8.565 16.112 4.661 1.00 . A A . 20 ILE C 1 1
2 1829 1 1 20 ILE CA C -9.871 15.334 4.727 1.00 . A A . 20 ILE CA 1 1
2 1830 1 1 20 ILE CB C -9.529 13.871 5.008 1.00 . A A . 20 ILE CB 1 1
2 1831 1 1 20 ILE CD1 C -10.508 11.572 4.745 1.00 . A A . 20 ILE CD1 1 1
2 1832 1 1 20 ILE CG1 C -10.822 13.036 5.071 1.00 . A A . 20 ILE CG1 1 1
2 1833 1 1 20 ILE CG2 C -8.761 13.779 6.332 1.00 . A A . 20 ILE CG2 1 1
2 1834 1 1 20 ILE H H -10.200 14.943 2.642 1.00 . A A . 20 ILE H 1 1
2 1835 1 1 20 ILE HA H -10.494 15.720 5.521 1.00 . A A . 20 ILE HA 1 1
2 1836 1 1 20 ILE HB H -8.896 13.501 4.211 1.00 . A A . 20 ILE HB 1 1
2 1837 1 1 20 ILE HD11 H -10.175 11.496 3.720 1.00 . A A . 20 ILE HD11 1 1
2 1838 1 1 20 ILE HD12 H -11.397 10.974 4.878 1.00 . A A . 20 ILE HD12 1 1
2 1839 1 1 20 ILE HD13 H -9.731 11.214 5.403 1.00 . A A . 20 ILE HD13 1 1
2 1840 1 1 20 ILE HG12 H -11.249 13.103 6.059 1.00 . A A . 20 ILE HG12 1 1
2 1841 1 1 20 ILE HG13 H -11.534 13.411 4.350 1.00 . A A . 20 ILE HG13 1 1
2 1842 1 1 20 ILE HG21 H -9.260 14.374 7.082 1.00 . A A . 20 ILE HG21 1 1
2 1843 1 1 20 ILE HG22 H -7.755 14.153 6.189 1.00 . A A . 20 ILE HG22 1 1
2 1844 1 1 20 ILE HG23 H -8.718 12.751 6.655 1.00 . A A . 20 ILE HG23 1 1
2 1845 1 1 20 ILE N N -10.576 15.411 3.417 1.00 . A A . 20 ILE N 1 1
2 1846 1 1 20 ILE O O -7.805 15.980 3.722 1.00 . A A . 20 ILE O 1 1
2 1847 1 1 21 LEU C C -5.936 16.643 6.209 1.00 . A A . 21 LEU C 1 1
2 1848 1 1 21 LEU CA C -6.962 17.605 5.655 1.00 . A A . 21 LEU CA 1 1
2 1849 1 1 21 LEU CB C -6.983 18.854 6.535 1.00 . A A . 21 LEU CB 1 1
2 1850 1 1 21 LEU CD1 C -7.214 20.475 4.618 1.00 . A A . 21 LEU CD1 1 1
2 1851 1 1 21 LEU CD2 C -9.257 19.394 5.611 1.00 . A A . 21 LEU CD2 1 1
2 1852 1 1 21 LEU CG C -7.858 19.950 5.912 1.00 . A A . 21 LEU CG 1 1
2 1853 1 1 21 LEU H H -8.858 16.948 6.439 1.00 . A A . 21 LEU H 1 1
2 1854 1 1 21 LEU HA H -6.694 17.870 4.642 1.00 . A A . 21 LEU HA 1 1
2 1855 1 1 21 LEU HB2 H -7.367 18.600 7.511 1.00 . A A . 21 LEU HB2 1 1
2 1856 1 1 21 LEU HB3 H -5.966 19.223 6.628 1.00 . A A . 21 LEU HB3 1 1
2 1857 1 1 21 LEU HD11 H -6.137 20.479 4.716 1.00 . A A . 21 LEU HD11 1 1
2 1858 1 1 21 LEU HD12 H -7.556 21.480 4.434 1.00 . A A . 21 LEU HD12 1 1
2 1859 1 1 21 LEU HD13 H -7.495 19.848 3.788 1.00 . A A . 21 LEU HD13 1 1
2 1860 1 1 21 LEU HD21 H -9.954 20.213 5.515 1.00 . A A . 21 LEU HD21 1 1
2 1861 1 1 21 LEU HD22 H -9.573 18.748 6.417 1.00 . A A . 21 LEU HD22 1 1
2 1862 1 1 21 LEU HD23 H -9.233 18.834 4.687 1.00 . A A . 21 LEU HD23 1 1
2 1863 1 1 21 LEU HG H -7.946 20.767 6.614 1.00 . A A . 21 LEU HG 1 1
2 1864 1 1 21 LEU N N -8.260 16.883 5.668 1.00 . A A . 21 LEU N 1 1
2 1865 1 1 21 LEU O O -5.947 16.312 7.378 1.00 . A A . 21 LEU O 1 1
2 1866 1 1 22 ARG C C -2.692 15.938 5.893 1.00 . A A . 22 ARG C 1 1
2 1867 1 1 22 ARG CA C -4.028 15.208 5.821 1.00 . A A . 22 ARG CA 1 1
2 1868 1 1 22 ARG CB C -3.952 14.066 4.803 1.00 . A A . 22 ARG CB 1 1
2 1869 1 1 22 ARG CD C -2.790 12.629 6.524 1.00 . A A . 22 ARG CD 1 1
2 1870 1 1 22 ARG CG C -2.762 13.155 5.088 1.00 . A A . 22 ARG CG 1 1
2 1871 1 1 22 ARG CZ C -1.264 11.462 7.997 1.00 . A A . 22 ARG CZ 1 1
2 1872 1 1 22 ARG H H -5.098 16.457 4.443 1.00 . A A . 22 ARG H 1 1
2 1873 1 1 22 ARG HA H -4.285 14.819 6.787 1.00 . A A . 22 ARG HA 1 1
2 1874 1 1 22 ARG HB2 H -4.856 13.487 4.830 1.00 . A A . 22 ARG HB2 1 1
2 1875 1 1 22 ARG HB3 H -3.832 14.491 3.829 1.00 . A A . 22 ARG HB3 1 1
2 1876 1 1 22 ARG HD2 H -2.801 13.432 7.222 1.00 . A A . 22 ARG HD2 1 1
2 1877 1 1 22 ARG HD3 H -3.680 12.026 6.650 1.00 . A A . 22 ARG HD3 1 1
2 1878 1 1 22 ARG HE H -1.024 11.501 6.027 1.00 . A A . 22 ARG HE 1 1
2 1879 1 1 22 ARG HG2 H -2.808 12.304 4.435 1.00 . A A . 22 ARG HG2 1 1
2 1880 1 1 22 ARG HG3 H -1.862 13.709 4.896 1.00 . A A . 22 ARG HG3 1 1
2 1881 1 1 22 ARG HH11 H -2.812 12.421 8.827 1.00 . A A . 22 ARG HH11 1 1
2 1882 1 1 22 ARG HH12 H -1.760 11.601 9.932 1.00 . A A . 22 ARG HH12 1 1
2 1883 1 1 22 ARG HH21 H 0.361 10.426 7.453 1.00 . A A . 22 ARG HH21 1 1
2 1884 1 1 22 ARG HH22 H 0.038 10.474 9.154 1.00 . A A . 22 ARG HH22 1 1
2 1885 1 1 22 ARG N N -5.063 16.178 5.375 1.00 . A A . 22 ARG N 1 1
2 1886 1 1 22 ARG NE N -1.581 11.797 6.777 1.00 . A A . 22 ARG NE 1 1
2 1887 1 1 22 ARG NH1 N -2.003 11.859 8.997 1.00 . A A . 22 ARG NH1 1 1
2 1888 1 1 22 ARG NH2 N -0.206 10.730 8.219 1.00 . A A . 22 ARG NH2 1 1
2 1889 1 1 22 ARG O O -2.364 16.730 5.031 1.00 . A A . 22 ARG O 1 1
2 1890 1 1 23 GLU C C -0.914 17.922 6.896 1.00 . A A . 23 GLU C 1 1
2 1891 1 1 23 GLU CA C -0.633 16.429 7.060 1.00 . A A . 23 GLU CA 1 1
2 1892 1 1 23 GLU CB C 0.340 15.957 5.976 1.00 . A A . 23 GLU CB 1 1
2 1893 1 1 23 GLU CD C 1.955 14.161 5.335 1.00 . A A . 23 GLU CD 1 1
2 1894 1 1 23 GLU CG C 0.883 14.574 6.344 1.00 . A A . 23 GLU CG 1 1
2 1895 1 1 23 GLU H H -2.221 15.089 7.629 1.00 . A A . 23 GLU H 1 1
2 1896 1 1 23 GLU HA H -0.212 16.244 8.038 1.00 . A A . 23 GLU HA 1 1
2 1897 1 1 23 GLU HB2 H -0.174 15.901 5.028 1.00 . A A . 23 GLU HB2 1 1
2 1898 1 1 23 GLU HB3 H 1.160 16.654 5.900 1.00 . A A . 23 GLU HB3 1 1
2 1899 1 1 23 GLU HG2 H 1.313 14.609 7.335 1.00 . A A . 23 GLU HG2 1 1
2 1900 1 1 23 GLU HG3 H 0.078 13.855 6.326 1.00 . A A . 23 GLU HG3 1 1
2 1901 1 1 23 GLU N N -1.929 15.710 6.929 1.00 . A A . 23 GLU N 1 1
2 1902 1 1 23 GLU O O -0.145 18.653 6.305 1.00 . A A . 23 GLU O 1 1
2 1903 1 1 23 GLU OE1 O 2.498 15.038 4.684 1.00 . A A . 23 GLU OE1 1 1
2 1904 1 1 23 GLU OE2 O 2.217 12.974 5.231 1.00 . A A . 23 GLU OE2 1 1
2 1905 1 1 24 GLU C C -2.558 20.142 5.797 1.00 . A A . 24 GLU C 1 1
2 1906 1 1 24 GLU CA C -2.421 19.795 7.277 1.00 . A A . 24 GLU CA 1 1
2 1907 1 1 24 GLU CB C -1.357 20.688 7.927 1.00 . A A . 24 GLU CB 1 1
2 1908 1 1 24 GLU CD C -2.219 19.935 10.149 1.00 . A A . 24 GLU CD 1 1
2 1909 1 1 24 GLU CG C -0.966 20.112 9.290 1.00 . A A . 24 GLU CG 1 1
2 1910 1 1 24 GLU H H -2.641 17.738 7.857 1.00 . A A . 24 GLU H 1 1
2 1911 1 1 24 GLU HA H -3.373 19.955 7.765 1.00 . A A . 24 GLU HA 1 1
2 1912 1 1 24 GLU HB2 H -0.486 20.735 7.291 1.00 . A A . 24 GLU HB2 1 1
2 1913 1 1 24 GLU HB3 H -1.757 21.681 8.061 1.00 . A A . 24 GLU HB3 1 1
2 1914 1 1 24 GLU HG2 H -0.484 19.155 9.153 1.00 . A A . 24 GLU HG2 1 1
2 1915 1 1 24 GLU HG3 H -0.286 20.790 9.784 1.00 . A A . 24 GLU HG3 1 1
2 1916 1 1 24 GLU N N -2.038 18.362 7.403 1.00 . A A . 24 GLU N 1 1
2 1917 1 1 24 GLU O O -2.275 21.248 5.380 1.00 . A A . 24 GLU O 1 1
2 1918 1 1 24 GLU OE1 O -2.928 20.911 10.335 1.00 . A A . 24 GLU OE1 1 1
2 1919 1 1 24 GLU OE2 O -2.447 18.828 10.608 1.00 . A A . 24 GLU OE2 1 1
2 1920 1 1 25 SER C C -4.324 18.628 2.978 1.00 . A A . 25 SER C 1 1
2 1921 1 1 25 SER CA C -3.155 19.477 3.536 1.00 . A A . 25 SER CA 1 1
2 1922 1 1 25 SER CB C -1.847 19.109 2.821 1.00 . A A . 25 SER CB 1 1
2 1923 1 1 25 SER H H -3.219 18.318 5.353 1.00 . A A . 25 SER H 1 1
2 1924 1 1 25 SER HA H -3.354 20.521 3.409 1.00 . A A . 25 SER HA 1 1
2 1925 1 1 25 SER HB2 H -1.851 18.063 2.559 1.00 . A A . 25 SER HB2 1 1
2 1926 1 1 25 SER HB3 H -1.747 19.701 1.925 1.00 . A A . 25 SER HB3 1 1
2 1927 1 1 25 SER HG H -0.658 18.607 4.277 1.00 . A A . 25 SER HG 1 1
2 1928 1 1 25 SER N N -2.995 19.202 4.995 1.00 . A A . 25 SER N 1 1
2 1929 1 1 25 SER O O -4.446 17.482 3.342 1.00 . A A . 25 SER O 1 1
2 1930 1 1 25 SER OG O -0.754 19.363 3.693 1.00 . A A . 25 SER OG 1 1
2 1931 1 1 26 PRO C C -5.817 17.220 0.755 1.00 . A A . 26 PRO C 1 1
2 1932 1 1 26 PRO CA C -6.298 18.440 1.546 1.00 . A A . 26 PRO CA 1 1
2 1933 1 1 26 PRO CB C -7.011 19.442 0.603 1.00 . A A . 26 PRO CB 1 1
2 1934 1 1 26 PRO CD C -5.042 20.584 1.620 1.00 . A A . 26 PRO CD 1 1
2 1935 1 1 26 PRO CG C -6.127 20.716 0.531 1.00 . A A . 26 PRO CG 1 1
2 1936 1 1 26 PRO HA H -6.969 18.130 2.329 1.00 . A A . 26 PRO HA 1 1
2 1937 1 1 26 PRO HB2 H -7.127 19.016 -0.386 1.00 . A A . 26 PRO HB2 1 1
2 1938 1 1 26 PRO HB3 H -7.984 19.699 0.997 1.00 . A A . 26 PRO HB3 1 1
2 1939 1 1 26 PRO HD2 H -4.060 20.755 1.201 1.00 . A A . 26 PRO HD2 1 1
2 1940 1 1 26 PRO HD3 H -5.237 21.277 2.426 1.00 . A A . 26 PRO HD3 1 1
2 1941 1 1 26 PRO HG2 H -5.667 20.788 -0.448 1.00 . A A . 26 PRO HG2 1 1
2 1942 1 1 26 PRO HG3 H -6.727 21.594 0.714 1.00 . A A . 26 PRO HG3 1 1
2 1943 1 1 26 PRO N N -5.156 19.191 2.111 1.00 . A A . 26 PRO N 1 1
2 1944 1 1 26 PRO O O -5.046 17.339 -0.162 1.00 . A A . 26 PRO O 1 1
2 1945 1 1 27 TYR C C -7.264 14.266 -0.216 1.00 . A A . 27 TYR C 1 1
2 1946 1 1 27 TYR CA C -5.951 14.821 0.333 1.00 . A A . 27 TYR CA 1 1
2 1947 1 1 27 TYR CB C -5.348 13.781 1.302 1.00 . A A . 27 TYR CB 1 1
2 1948 1 1 27 TYR CD1 C -3.077 14.949 1.009 1.00 . A A . 27 TYR CD1 1 1
2 1949 1 1 27 TYR CD2 C -3.187 12.771 2.012 1.00 . A A . 27 TYR CD2 1 1
2 1950 1 1 27 TYR CE1 C -1.695 14.968 1.172 1.00 . A A . 27 TYR CE1 1 1
2 1951 1 1 27 TYR CE2 C -1.802 12.784 2.180 1.00 . A A . 27 TYR CE2 1 1
2 1952 1 1 27 TYR CG C -3.832 13.847 1.425 1.00 . A A . 27 TYR CG 1 1
2 1953 1 1 27 TYR CZ C -1.051 13.882 1.759 1.00 . A A . 27 TYR CZ 1 1
2 1954 1 1 27 TYR H H -6.958 16.002 1.815 1.00 . A A . 27 TYR H 1 1
2 1955 1 1 27 TYR HA H -5.283 15.036 -0.489 1.00 . A A . 27 TYR HA 1 1
2 1956 1 1 27 TYR HB2 H -5.770 13.942 2.280 1.00 . A A . 27 TYR HB2 1 1
2 1957 1 1 27 TYR HB3 H -5.619 12.786 0.973 1.00 . A A . 27 TYR HB3 1 1
2 1958 1 1 27 TYR HD1 H -3.541 15.774 0.577 1.00 . A A . 27 TYR HD1 1 1
2 1959 1 1 27 TYR HD2 H -3.766 11.923 2.349 1.00 . A A . 27 TYR HD2 1 1
2 1960 1 1 27 TYR HE1 H -1.128 15.827 0.838 1.00 . A A . 27 TYR HE1 1 1
2 1961 1 1 27 TYR HE2 H -1.322 11.950 2.651 1.00 . A A . 27 TYR HE2 1 1
2 1962 1 1 27 TYR HH H 0.514 14.358 2.743 1.00 . A A . 27 TYR HH 1 1
2 1963 1 1 27 TYR N N -6.312 16.060 1.083 1.00 . A A . 27 TYR N 1 1
2 1964 1 1 27 TYR O O -8.277 14.293 0.454 1.00 . A A . 27 TYR O 1 1
2 1965 1 1 27 TYR OH O 0.319 13.893 1.926 1.00 . A A . 27 TYR OH 1 1
2 1966 1 1 28 CYS C C -8.914 12.018 -1.014 1.00 . A A . 28 CYS C 1 1
2 1967 1 1 28 CYS CA C -8.546 13.189 -1.916 1.00 . A A . 28 CYS CA 1 1
2 1968 1 1 28 CYS CB C -8.388 12.721 -3.366 1.00 . A A . 28 CYS CB 1 1
2 1969 1 1 28 CYS H H -6.452 13.705 -1.939 1.00 . A A . 28 CYS H 1 1
2 1970 1 1 28 CYS HA H -9.318 13.944 -1.859 1.00 . A A . 28 CYS HA 1 1
2 1971 1 1 28 CYS HB2 H -9.327 12.328 -3.719 1.00 . A A . 28 CYS HB2 1 1
2 1972 1 1 28 CYS HB3 H -8.104 13.556 -3.980 1.00 . A A . 28 CYS HB3 1 1
2 1973 1 1 28 CYS N N -7.272 13.746 -1.405 1.00 . A A . 28 CYS N 1 1
2 1974 1 1 28 CYS O O -8.051 11.357 -0.475 1.00 . A A . 28 CYS O 1 1
2 1975 1 1 28 CYS SG S -7.119 11.439 -3.471 1.00 . A A . 28 CYS SG 1 1
2 1976 1 1 29 VAL C C -9.709 9.422 -0.190 1.00 . A A . 29 VAL C 1 1
2 1977 1 1 29 VAL CA C -10.597 10.639 0.063 1.00 . A A . 29 VAL CA 1 1
2 1978 1 1 29 VAL CB C -12.043 10.281 -0.259 1.00 . A A . 29 VAL CB 1 1
2 1979 1 1 29 VAL CG1 C -12.600 9.391 0.843 1.00 . A A . 29 VAL CG1 1 1
2 1980 1 1 29 VAL CG2 C -12.870 11.563 -0.356 1.00 . A A . 29 VAL CG2 1 1
2 1981 1 1 29 VAL H H -10.858 12.318 -1.258 1.00 . A A . 29 VAL H 1 1
2 1982 1 1 29 VAL HA H -10.519 10.942 1.099 1.00 . A A . 29 VAL HA 1 1
2 1983 1 1 29 VAL HB H -12.083 9.753 -1.202 1.00 . A A . 29 VAL HB 1 1
2 1984 1 1 29 VAL HG11 H -12.647 9.950 1.764 1.00 . A A . 29 VAL HG11 1 1
2 1985 1 1 29 VAL HG12 H -11.952 8.536 0.971 1.00 . A A . 29 VAL HG12 1 1
2 1986 1 1 29 VAL HG13 H -13.589 9.059 0.569 1.00 . A A . 29 VAL HG13 1 1
2 1987 1 1 29 VAL HG21 H -12.645 12.064 -1.286 1.00 . A A . 29 VAL HG21 1 1
2 1988 1 1 29 VAL HG22 H -12.626 12.213 0.472 1.00 . A A . 29 VAL HG22 1 1
2 1989 1 1 29 VAL HG23 H -13.920 11.317 -0.325 1.00 . A A . 29 VAL HG23 1 1
2 1990 1 1 29 VAL N N -10.179 11.764 -0.825 1.00 . A A . 29 VAL N 1 1
2 1991 1 1 29 VAL O O -9.103 8.874 0.709 1.00 . A A . 29 VAL O 1 1
2 1992 1 1 30 VAL C C -7.410 7.959 -1.120 1.00 . A A . 30 VAL C 1 1
2 1993 1 1 30 VAL CA C -8.791 7.840 -1.768 1.00 . A A . 30 VAL CA 1 1
2 1994 1 1 30 VAL CB C -8.633 7.785 -3.285 1.00 . A A . 30 VAL CB 1 1
2 1995 1 1 30 VAL CG1 C -8.098 6.417 -3.690 1.00 . A A . 30 VAL CG1 1 1
2 1996 1 1 30 VAL CG2 C -9.991 8.017 -3.945 1.00 . A A . 30 VAL CG2 1 1
2 1997 1 1 30 VAL H H -10.133 9.473 -2.114 1.00 . A A . 30 VAL H 1 1
2 1998 1 1 30 VAL HA H -9.272 6.938 -1.425 1.00 . A A . 30 VAL HA 1 1
2 1999 1 1 30 VAL HB H -7.939 8.551 -3.603 1.00 . A A . 30 VAL HB 1 1
2 2000 1 1 30 VAL HG11 H -7.115 6.278 -3.269 1.00 . A A . 30 VAL HG11 1 1
2 2001 1 1 30 VAL HG12 H -8.043 6.359 -4.766 1.00 . A A . 30 VAL HG12 1 1
2 2002 1 1 30 VAL HG13 H -8.762 5.650 -3.320 1.00 . A A . 30 VAL HG13 1 1
2 2003 1 1 30 VAL HG21 H -10.738 7.412 -3.452 1.00 . A A . 30 VAL HG21 1 1
2 2004 1 1 30 VAL HG22 H -9.935 7.743 -4.987 1.00 . A A . 30 VAL HG22 1 1
2 2005 1 1 30 VAL HG23 H -10.258 9.060 -3.860 1.00 . A A . 30 VAL HG23 1 1
2 2006 1 1 30 VAL N N -9.631 9.009 -1.416 1.00 . A A . 30 VAL N 1 1
2 2007 1 1 30 VAL O O -6.952 7.052 -0.461 1.00 . A A . 30 VAL O 1 1
2 2008 1 1 31 CYS C C -5.413 8.774 0.763 1.00 . A A . 31 CYS C 1 1
2 2009 1 1 31 CYS CA C -5.369 9.189 -0.712 1.00 . A A . 31 CYS CA 1 1
2 2010 1 1 31 CYS CB C -4.890 10.648 -0.804 1.00 . A A . 31 CYS CB 1 1
2 2011 1 1 31 CYS H H -7.099 9.779 -1.862 1.00 . A A . 31 CYS H 1 1
2 2012 1 1 31 CYS HA H -4.682 8.554 -1.245 1.00 . A A . 31 CYS HA 1 1
2 2013 1 1 31 CYS HB2 H -5.743 11.306 -0.833 1.00 . A A . 31 CYS HB2 1 1
2 2014 1 1 31 CYS HB3 H -4.282 10.885 0.058 1.00 . A A . 31 CYS HB3 1 1
2 2015 1 1 31 CYS N N -6.728 9.057 -1.314 1.00 . A A . 31 CYS N 1 1
2 2016 1 1 31 CYS O O -4.816 7.799 1.166 1.00 . A A . 31 CYS O 1 1
2 2017 1 1 31 CYS SG S -3.904 10.885 -2.299 1.00 . A A . 31 CYS SG 1 1
2 2018 1 1 32 PHE C C -6.461 7.678 3.199 1.00 . A A . 32 PHE C 1 1
2 2019 1 1 32 PHE CA C -6.171 9.174 3.020 1.00 . A A . 32 PHE CA 1 1
2 2020 1 1 32 PHE CB C -7.270 10.004 3.693 1.00 . A A . 32 PHE CB 1 1
2 2021 1 1 32 PHE CD1 C -7.720 8.680 5.783 1.00 . A A . 32 PHE CD1 1 1
2 2022 1 1 32 PHE CD2 C -6.587 10.818 5.995 1.00 . A A . 32 PHE CD2 1 1
2 2023 1 1 32 PHE CE1 C -7.654 8.508 7.170 1.00 . A A . 32 PHE CE1 1 1
2 2024 1 1 32 PHE CE2 C -6.522 10.643 7.382 1.00 . A A . 32 PHE CE2 1 1
2 2025 1 1 32 PHE CG C -7.188 9.832 5.193 1.00 . A A . 32 PHE CG 1 1
2 2026 1 1 32 PHE CZ C -7.056 9.489 7.970 1.00 . A A . 32 PHE CZ 1 1
2 2027 1 1 32 PHE H H -6.578 10.310 1.228 1.00 . A A . 32 PHE H 1 1
2 2028 1 1 32 PHE HA H -5.218 9.403 3.476 1.00 . A A . 32 PHE HA 1 1
2 2029 1 1 32 PHE HB2 H -7.147 11.046 3.439 1.00 . A A . 32 PHE HB2 1 1
2 2030 1 1 32 PHE HB3 H -8.235 9.665 3.349 1.00 . A A . 32 PHE HB3 1 1
2 2031 1 1 32 PHE HD1 H -8.181 7.922 5.165 1.00 . A A . 32 PHE HD1 1 1
2 2032 1 1 32 PHE HD2 H -6.170 11.711 5.546 1.00 . A A . 32 PHE HD2 1 1
2 2033 1 1 32 PHE HE1 H -8.065 7.618 7.624 1.00 . A A . 32 PHE HE1 1 1
2 2034 1 1 32 PHE HE2 H -6.061 11.398 8.001 1.00 . A A . 32 PHE HE2 1 1
2 2035 1 1 32 PHE HZ H -7.006 9.356 9.040 1.00 . A A . 32 PHE HZ 1 1
2 2036 1 1 32 PHE N N -6.108 9.516 1.571 1.00 . A A . 32 PHE N 1 1
2 2037 1 1 32 PHE O O -5.837 7.011 4.004 1.00 . A A . 32 PHE O 1 1
2 2038 1 1 33 GLU C C -6.607 4.830 2.034 1.00 . A A . 33 GLU C 1 1
2 2039 1 1 33 GLU CA C -7.723 5.699 2.621 1.00 . A A . 33 GLU CA 1 1
2 2040 1 1 33 GLU CB C -9.029 5.412 1.892 1.00 . A A . 33 GLU CB 1 1
2 2041 1 1 33 GLU CD C -10.596 5.502 3.844 1.00 . A A . 33 GLU CD 1 1
2 2042 1 1 33 GLU CG C -10.154 6.206 2.558 1.00 . A A . 33 GLU CG 1 1
2 2043 1 1 33 GLU H H -7.905 7.688 1.828 1.00 . A A . 33 GLU H 1 1
2 2044 1 1 33 GLU HA H -7.850 5.470 3.665 1.00 . A A . 33 GLU HA 1 1
2 2045 1 1 33 GLU HB2 H -8.938 5.710 0.857 1.00 . A A . 33 GLU HB2 1 1
2 2046 1 1 33 GLU HB3 H -9.251 4.358 1.946 1.00 . A A . 33 GLU HB3 1 1
2 2047 1 1 33 GLU HG2 H -9.804 7.201 2.794 1.00 . A A . 33 GLU HG2 1 1
2 2048 1 1 33 GLU HG3 H -10.984 6.274 1.884 1.00 . A A . 33 GLU HG3 1 1
2 2049 1 1 33 GLU N N -7.401 7.143 2.469 1.00 . A A . 33 GLU N 1 1
2 2050 1 1 33 GLU O O -5.964 4.083 2.734 1.00 . A A . 33 GLU O 1 1
2 2051 1 1 33 GLU OE1 O -10.781 4.297 3.802 1.00 . A A . 33 GLU OE1 1 1
2 2052 1 1 33 GLU OE2 O -10.742 6.181 4.847 1.00 . A A . 33 GLU OE2 1 1
2 2053 1 1 34 THR C C -3.994 4.187 0.871 1.00 . A A . 34 THR C 1 1
2 2054 1 1 34 THR CA C -5.328 4.064 0.118 1.00 . A A . 34 THR CA 1 1
2 2055 1 1 34 THR CB C -5.168 4.482 -1.359 1.00 . A A . 34 THR CB 1 1
2 2056 1 1 34 THR CG2 C -4.143 5.610 -1.514 1.00 . A A . 34 THR CG2 1 1
2 2057 1 1 34 THR H H -6.926 5.507 0.201 1.00 . A A . 34 THR H 1 1
2 2058 1 1 34 THR HA H -5.646 3.034 0.151 1.00 . A A . 34 THR HA 1 1
2 2059 1 1 34 THR HB H -6.120 4.825 -1.728 1.00 . A A . 34 THR HB 1 1
2 2060 1 1 34 THR HG1 H -3.792 3.405 -2.210 1.00 . A A . 34 THR HG1 1 1
2 2061 1 1 34 THR HG21 H -4.339 6.370 -0.781 1.00 . A A . 34 THR HG21 1 1
2 2062 1 1 34 THR HG22 H -4.223 6.035 -2.503 1.00 . A A . 34 THR HG22 1 1
2 2063 1 1 34 THR HG23 H -3.148 5.216 -1.370 1.00 . A A . 34 THR HG23 1 1
2 2064 1 1 34 THR N N -6.385 4.907 0.753 1.00 . A A . 34 THR N 1 1
2 2065 1 1 34 THR O O -3.317 3.207 1.109 1.00 . A A . 34 THR O 1 1
2 2066 1 1 34 THR OG1 O -4.747 3.362 -2.122 1.00 . A A . 34 THR OG1 1 1
2 2067 1 1 35 LEU C C -2.241 4.719 3.209 1.00 . A A . 35 LEU C 1 1
2 2068 1 1 35 LEU CA C -2.292 5.549 1.922 1.00 . A A . 35 LEU CA 1 1
2 2069 1 1 35 LEU CB C -2.095 7.017 2.303 1.00 . A A . 35 LEU CB 1 1
2 2070 1 1 35 LEU CD1 C -2.121 9.361 1.468 1.00 . A A . 35 LEU CD1 1 1
2 2071 1 1 35 LEU CD2 C -0.543 7.716 0.440 1.00 . A A . 35 LEU CD2 1 1
2 2072 1 1 35 LEU CG C -1.940 7.901 1.057 1.00 . A A . 35 LEU CG 1 1
2 2073 1 1 35 LEU H H -4.143 6.164 0.997 1.00 . A A . 35 LEU H 1 1
2 2074 1 1 35 LEU HA H -1.494 5.241 1.272 1.00 . A A . 35 LEU HA 1 1
2 2075 1 1 35 LEU HB2 H -2.952 7.350 2.872 1.00 . A A . 35 LEU HB2 1 1
2 2076 1 1 35 LEU HB3 H -1.213 7.102 2.912 1.00 . A A . 35 LEU HB3 1 1
2 2077 1 1 35 LEU HD11 H -1.441 9.593 2.274 1.00 . A A . 35 LEU HD11 1 1
2 2078 1 1 35 LEU HD12 H -3.137 9.516 1.799 1.00 . A A . 35 LEU HD12 1 1
2 2079 1 1 35 LEU HD13 H -1.915 10.000 0.627 1.00 . A A . 35 LEU HD13 1 1
2 2080 1 1 35 LEU HD21 H -0.512 6.793 -0.117 1.00 . A A . 35 LEU HD21 1 1
2 2081 1 1 35 LEU HD22 H 0.203 7.691 1.221 1.00 . A A . 35 LEU HD22 1 1
2 2082 1 1 35 LEU HD23 H -0.333 8.540 -0.225 1.00 . A A . 35 LEU HD23 1 1
2 2083 1 1 35 LEU HG H -2.693 7.643 0.330 1.00 . A A . 35 LEU HG 1 1
2 2084 1 1 35 LEU N N -3.596 5.378 1.220 1.00 . A A . 35 LEU N 1 1
2 2085 1 1 35 LEU O O -1.342 3.926 3.410 1.00 . A A . 35 LEU O 1 1
2 2086 1 1 36 PHE C C -4.087 2.993 5.400 1.00 . A A . 36 PHE C 1 1
2 2087 1 1 36 PHE CA C -3.144 4.204 5.415 1.00 . A A . 36 PHE CA 1 1
2 2088 1 1 36 PHE CB C -3.570 5.186 6.518 1.00 . A A . 36 PHE CB 1 1
2 2089 1 1 36 PHE CD1 C -1.826 6.784 5.624 1.00 . A A . 36 PHE CD1 1 1
2 2090 1 1 36 PHE CD2 C -3.969 7.675 6.328 1.00 . A A . 36 PHE CD2 1 1
2 2091 1 1 36 PHE CE1 C -1.407 8.071 5.275 1.00 . A A . 36 PHE CE1 1 1
2 2092 1 1 36 PHE CE2 C -3.546 8.962 5.972 1.00 . A A . 36 PHE CE2 1 1
2 2093 1 1 36 PHE CG C -3.109 6.583 6.153 1.00 . A A . 36 PHE CG 1 1
2 2094 1 1 36 PHE CZ C -2.266 9.157 5.446 1.00 . A A . 36 PHE CZ 1 1
2 2095 1 1 36 PHE H H -3.856 5.610 3.940 1.00 . A A . 36 PHE H 1 1
2 2096 1 1 36 PHE HA H -2.140 3.859 5.620 1.00 . A A . 36 PHE HA 1 1
2 2097 1 1 36 PHE HB2 H -4.647 5.178 6.616 1.00 . A A . 36 PHE HB2 1 1
2 2098 1 1 36 PHE HB3 H -3.123 4.895 7.452 1.00 . A A . 36 PHE HB3 1 1
2 2099 1 1 36 PHE HD1 H -1.158 5.949 5.487 1.00 . A A . 36 PHE HD1 1 1
2 2100 1 1 36 PHE HD2 H -4.958 7.524 6.735 1.00 . A A . 36 PHE HD2 1 1
2 2101 1 1 36 PHE HE1 H -0.419 8.224 4.867 1.00 . A A . 36 PHE HE1 1 1
2 2102 1 1 36 PHE HE2 H -4.205 9.805 6.108 1.00 . A A . 36 PHE HE2 1 1
2 2103 1 1 36 PHE HZ H -1.943 10.144 5.164 1.00 . A A . 36 PHE HZ 1 1
2 2104 1 1 36 PHE N N -3.167 4.935 4.106 1.00 . A A . 36 PHE N 1 1
2 2105 1 1 36 PHE O O -4.178 2.263 6.367 1.00 . A A . 36 PHE O 1 1
2 2106 1 1 37 ALA C C -4.910 0.317 4.569 1.00 . A A . 37 ALA C 1 1
2 2107 1 1 37 ALA CA C -5.708 1.594 4.289 1.00 . A A . 37 ALA CA 1 1
2 2108 1 1 37 ALA CB C -6.375 1.502 2.909 1.00 . A A . 37 ALA CB 1 1
2 2109 1 1 37 ALA H H -4.705 3.358 3.553 1.00 . A A . 37 ALA H 1 1
2 2110 1 1 37 ALA HA H -6.467 1.713 5.048 1.00 . A A . 37 ALA HA 1 1
2 2111 1 1 37 ALA HB1 H -6.673 0.481 2.712 1.00 . A A . 37 ALA HB1 1 1
2 2112 1 1 37 ALA HB2 H -5.678 1.824 2.151 1.00 . A A . 37 ALA HB2 1 1
2 2113 1 1 37 ALA HB3 H -7.248 2.138 2.888 1.00 . A A . 37 ALA HB3 1 1
2 2114 1 1 37 ALA N N -4.785 2.765 4.328 1.00 . A A . 37 ALA N 1 1
2 2115 1 1 37 ALA O O -3.707 0.273 4.400 1.00 . A A . 37 ALA O 1 1
2 2116 1 1 38 ASN C C -4.641 -2.766 3.992 1.00 . A A . 38 ASN C 1 1
2 2117 1 1 38 ASN CA C -4.864 -1.995 5.294 1.00 . A A . 38 ASN CA 1 1
2 2118 1 1 38 ASN CB C -5.718 -2.833 6.240 1.00 . A A . 38 ASN CB 1 1
2 2119 1 1 38 ASN CG C -5.747 -2.176 7.621 1.00 . A A . 38 ASN CG 1 1
2 2120 1 1 38 ASN H H -6.541 -0.662 5.129 1.00 . A A . 38 ASN H 1 1
2 2121 1 1 38 ASN HA H -3.912 -1.782 5.758 1.00 . A A . 38 ASN HA 1 1
2 2122 1 1 38 ASN HB2 H -6.723 -2.904 5.851 1.00 . A A . 38 ASN HB2 1 1
2 2123 1 1 38 ASN HB3 H -5.294 -3.816 6.319 1.00 . A A . 38 ASN HB3 1 1
2 2124 1 1 38 ASN HD21 H -7.693 -2.475 7.879 1.00 . A A . 38 ASN HD21 1 1
2 2125 1 1 38 ASN HD22 H -6.904 -1.689 9.160 1.00 . A A . 38 ASN HD22 1 1
2 2126 1 1 38 ASN N N -5.573 -0.721 4.999 1.00 . A A . 38 ASN N 1 1
2 2127 1 1 38 ASN ND2 N -6.875 -2.108 8.274 1.00 . A A . 38 ASN ND2 1 1
2 2128 1 1 38 ASN O O -5.373 -2.610 3.040 1.00 . A A . 38 ASN O 1 1
2 2129 1 1 38 ASN OD1 O -4.733 -1.721 8.112 1.00 . A A . 38 ASN OD1 1 1
2 2130 1 1 39 THR C C -4.027 -5.743 2.757 1.00 . A A . 39 THR C 1 1
2 2131 1 1 39 THR CA C -3.357 -4.368 2.687 1.00 . A A . 39 THR CA 1 1
2 2132 1 1 39 THR CB C -1.845 -4.564 2.528 1.00 . A A . 39 THR CB 1 1
2 2133 1 1 39 THR CG2 C -1.533 -4.982 1.090 1.00 . A A . 39 THR CG2 1 1
2 2134 1 1 39 THR H H -3.044 -3.703 4.717 1.00 . A A . 39 THR H 1 1
2 2135 1 1 39 THR HA H -3.739 -3.827 1.832 1.00 . A A . 39 THR HA 1 1
2 2136 1 1 39 THR HB H -1.507 -5.338 3.204 1.00 . A A . 39 THR HB 1 1
2 2137 1 1 39 THR HG1 H -1.046 -3.304 3.777 1.00 . A A . 39 THR HG1 1 1
2 2138 1 1 39 THR HG21 H -0.470 -5.130 0.980 1.00 . A A . 39 THR HG21 1 1
2 2139 1 1 39 THR HG22 H -1.862 -4.209 0.411 1.00 . A A . 39 THR HG22 1 1
2 2140 1 1 39 THR HG23 H -2.050 -5.903 0.863 1.00 . A A . 39 THR HG23 1 1
2 2141 1 1 39 THR N N -3.629 -3.594 3.938 1.00 . A A . 39 THR N 1 1
2 2142 1 1 39 THR O O -3.950 -6.432 3.755 1.00 . A A . 39 THR O 1 1
2 2143 1 1 39 THR OG1 O -1.177 -3.346 2.826 1.00 . A A . 39 THR OG1 1 1
2 2144 1 1 40 CYS C C -4.289 -8.524 1.197 1.00 . A A . 40 CYS C 1 1
2 2145 1 1 40 CYS CA C -5.313 -7.502 1.682 1.00 . A A . 40 CYS CA 1 1
2 2146 1 1 40 CYS CB C -6.522 -7.483 0.744 1.00 . A A . 40 CYS CB 1 1
2 2147 1 1 40 CYS H H -4.695 -5.595 0.892 1.00 . A A . 40 CYS H 1 1
2 2148 1 1 40 CYS HA H -5.631 -7.767 2.683 1.00 . A A . 40 CYS HA 1 1
2 2149 1 1 40 CYS HB2 H -7.336 -6.973 1.226 1.00 . A A . 40 CYS HB2 1 1
2 2150 1 1 40 CYS HB3 H -6.263 -6.965 -0.168 1.00 . A A . 40 CYS HB3 1 1
2 2151 1 1 40 CYS N N -4.662 -6.159 1.693 1.00 . A A . 40 CYS N 1 1
2 2152 1 1 40 CYS O O -3.987 -8.621 0.026 1.00 . A A . 40 CYS O 1 1
2 2153 1 1 40 CYS SG S -7.034 -9.174 0.358 1.00 . A A . 40 CYS SG 1 1
2 2154 1 1 41 GLU C C -3.175 -11.085 0.505 1.00 . A A . 41 GLU C 1 1
2 2155 1 1 41 GLU CA C -2.721 -10.285 1.731 1.00 . A A . 41 GLU CA 1 1
2 2156 1 1 41 GLU CB C -2.507 -11.224 2.916 1.00 . A A . 41 GLU CB 1 1
2 2157 1 1 41 GLU CD C -2.041 -11.328 5.372 1.00 . A A . 41 GLU CD 1 1
2 2158 1 1 41 GLU CG C -2.167 -10.399 4.163 1.00 . A A . 41 GLU CG 1 1
2 2159 1 1 41 GLU H H -4.002 -9.162 3.039 1.00 . A A . 41 GLU H 1 1
2 2160 1 1 41 GLU HA H -1.791 -9.784 1.505 1.00 . A A . 41 GLU HA 1 1
2 2161 1 1 41 GLU HB2 H -3.408 -11.792 3.091 1.00 . A A . 41 GLU HB2 1 1
2 2162 1 1 41 GLU HB3 H -1.695 -11.896 2.697 1.00 . A A . 41 GLU HB3 1 1
2 2163 1 1 41 GLU HG2 H -1.234 -9.881 4.008 1.00 . A A . 41 GLU HG2 1 1
2 2164 1 1 41 GLU HG3 H -2.949 -9.676 4.347 1.00 . A A . 41 GLU HG3 1 1
2 2165 1 1 41 GLU N N -3.744 -9.273 2.103 1.00 . A A . 41 GLU N 1 1
2 2166 1 1 41 GLU O O -2.375 -11.702 -0.170 1.00 . A A . 41 GLU O 1 1
2 2167 1 1 41 GLU OE1 O -1.612 -12.455 5.187 1.00 . A A . 41 GLU OE1 1 1
2 2168 1 1 41 GLU OE2 O -2.375 -10.897 6.463 1.00 . A A . 41 GLU OE2 1 1
2 2169 1 1 42 GLU C C -4.835 -10.974 -2.240 1.00 . A A . 42 GLU C 1 1
2 2170 1 1 42 GLU CA C -4.935 -11.853 -0.986 1.00 . A A . 42 GLU CA 1 1
2 2171 1 1 42 GLU CB C -6.396 -12.282 -0.767 1.00 . A A . 42 GLU CB 1 1
2 2172 1 1 42 GLU CD C -6.620 -13.059 -3.134 1.00 . A A . 42 GLU CD 1 1
2 2173 1 1 42 GLU CG C -6.730 -13.476 -1.666 1.00 . A A . 42 GLU CG 1 1
2 2174 1 1 42 GLU H H -5.080 -10.580 0.760 1.00 . A A . 42 GLU H 1 1
2 2175 1 1 42 GLU HA H -4.318 -12.732 -1.120 1.00 . A A . 42 GLU HA 1 1
2 2176 1 1 42 GLU HB2 H -6.535 -12.565 0.266 1.00 . A A . 42 GLU HB2 1 1
2 2177 1 1 42 GLU HB3 H -7.056 -11.464 -1.006 1.00 . A A . 42 GLU HB3 1 1
2 2178 1 1 42 GLU HG2 H -6.038 -14.281 -1.466 1.00 . A A . 42 GLU HG2 1 1
2 2179 1 1 42 GLU HG3 H -7.736 -13.808 -1.462 1.00 . A A . 42 GLU HG3 1 1
2 2180 1 1 42 GLU N N -4.448 -11.084 0.205 1.00 . A A . 42 GLU N 1 1
2 2181 1 1 42 GLU O O -4.143 -11.300 -3.184 1.00 . A A . 42 GLU O 1 1
2 2182 1 1 42 GLU OE1 O -7.598 -12.552 -3.659 1.00 . A A . 42 GLU OE1 1 1
2 2183 1 1 42 GLU OE2 O -5.562 -13.254 -3.708 1.00 . A A . 42 GLU OE2 1 1
2 2184 1 1 43 CYS C C -4.133 -8.219 -3.468 1.00 . A A . 43 CYS C 1 1
2 2185 1 1 43 CYS CA C -5.465 -8.965 -3.449 1.00 . A A . 43 CYS CA 1 1
2 2186 1 1 43 CYS CB C -6.598 -7.938 -3.372 1.00 . A A . 43 CYS CB 1 1
2 2187 1 1 43 CYS H H -6.073 -9.617 -1.488 1.00 . A A . 43 CYS H 1 1
2 2188 1 1 43 CYS HA H -5.568 -9.551 -4.350 1.00 . A A . 43 CYS HA 1 1
2 2189 1 1 43 CYS HB2 H -6.451 -7.307 -2.508 1.00 . A A . 43 CYS HB2 1 1
2 2190 1 1 43 CYS HB3 H -6.591 -7.331 -4.265 1.00 . A A . 43 CYS HB3 1 1
2 2191 1 1 43 CYS N N -5.521 -9.862 -2.257 1.00 . A A . 43 CYS N 1 1
2 2192 1 1 43 CYS O O -3.514 -8.053 -4.500 1.00 . A A . 43 CYS O 1 1
2 2193 1 1 43 CYS SG S -8.187 -8.787 -3.233 1.00 . A A . 43 CYS SG 1 1
2 2194 1 1 44 GLY C C -2.732 -5.499 -2.379 1.00 . A A . 44 GLY C 1 1
2 2195 1 1 44 GLY CA C -2.416 -6.989 -2.267 1.00 . A A . 44 GLY CA 1 1
2 2196 1 1 44 GLY H H -4.224 -7.883 -1.518 1.00 . A A . 44 GLY H 1 1
2 2197 1 1 44 GLY HA2 H -1.925 -7.188 -1.325 1.00 . A A . 44 GLY HA2 1 1
2 2198 1 1 44 GLY HA3 H -1.769 -7.281 -3.082 1.00 . A A . 44 GLY HA3 1 1
2 2199 1 1 44 GLY N N -3.698 -7.749 -2.331 1.00 . A A . 44 GLY N 1 1
2 2200 1 1 44 GLY O O -1.880 -4.654 -2.190 1.00 . A A . 44 GLY O 1 1
2 2201 1 1 45 LYS C C -4.900 -3.251 -1.451 1.00 . A A . 45 LYS C 1 1
2 2202 1 1 45 LYS CA C -4.360 -3.738 -2.814 1.00 . A A . 45 LYS CA 1 1
2 2203 1 1 45 LYS CB C -5.464 -3.624 -3.877 1.00 . A A . 45 LYS CB 1 1
2 2204 1 1 45 LYS CD C -3.933 -4.841 -5.438 1.00 . A A . 45 LYS CD 1 1
2 2205 1 1 45 LYS CE C -3.567 -5.014 -6.913 1.00 . A A . 45 LYS CE 1 1
2 2206 1 1 45 LYS CG C -4.840 -3.619 -5.277 1.00 . A A . 45 LYS CG 1 1
2 2207 1 1 45 LYS H H -4.630 -5.876 -2.832 1.00 . A A . 45 LYS H 1 1
2 2208 1 1 45 LYS HA H -3.502 -3.161 -3.115 1.00 . A A . 45 LYS HA 1 1
2 2209 1 1 45 LYS HB2 H -6.135 -4.466 -3.787 1.00 . A A . 45 LYS HB2 1 1
2 2210 1 1 45 LYS HB3 H -6.019 -2.709 -3.731 1.00 . A A . 45 LYS HB3 1 1
2 2211 1 1 45 LYS HD2 H -3.033 -4.699 -4.858 1.00 . A A . 45 LYS HD2 1 1
2 2212 1 1 45 LYS HD3 H -4.451 -5.722 -5.092 1.00 . A A . 45 LYS HD3 1 1
2 2213 1 1 45 LYS HE2 H -3.023 -4.146 -7.253 1.00 . A A . 45 LYS HE2 1 1
2 2214 1 1 45 LYS HE3 H -2.951 -5.893 -7.030 1.00 . A A . 45 LYS HE3 1 1
2 2215 1 1 45 LYS HG2 H -5.624 -3.651 -6.020 1.00 . A A . 45 LYS HG2 1 1
2 2216 1 1 45 LYS HG3 H -4.256 -2.720 -5.407 1.00 . A A . 45 LYS HG3 1 1
2 2217 1 1 45 LYS HZ1 H -5.129 -4.234 -8.049 1.00 . A A . 45 LYS HZ1 1 1
2 2218 1 1 45 LYS HZ2 H -5.553 -5.601 -7.134 1.00 . A A . 45 LYS HZ2 1 1
2 2219 1 1 45 LYS HZ3 H -4.618 -5.773 -8.543 1.00 . A A . 45 LYS HZ3 1 1
2 2220 1 1 45 LYS N N -3.963 -5.173 -2.686 1.00 . A A . 45 LYS N 1 1
2 2221 1 1 45 LYS NZ N -4.811 -5.167 -7.721 1.00 . A A . 45 LYS NZ 1 1
2 2222 1 1 45 LYS O O -5.406 -4.051 -0.689 1.00 . A A . 45 LYS O 1 1
2 2223 1 1 46 PRO C C -6.796 -1.715 0.269 1.00 . A A . 46 PRO C 1 1
2 2224 1 1 46 PRO CA C -5.293 -1.422 0.110 1.00 . A A . 46 PRO CA 1 1
2 2225 1 1 46 PRO CB C -5.031 0.102 0.025 1.00 . A A . 46 PRO CB 1 1
2 2226 1 1 46 PRO CD C -4.184 -0.959 -2.066 1.00 . A A . 46 PRO CD 1 1
2 2227 1 1 46 PRO CG C -4.363 0.391 -1.346 1.00 . A A . 46 PRO CG 1 1
2 2228 1 1 46 PRO HA H -4.739 -1.846 0.930 1.00 . A A . 46 PRO HA 1 1
2 2229 1 1 46 PRO HB2 H -5.964 0.646 0.095 1.00 . A A . 46 PRO HB2 1 1
2 2230 1 1 46 PRO HB3 H -4.370 0.410 0.823 1.00 . A A . 46 PRO HB3 1 1
2 2231 1 1 46 PRO HD2 H -4.695 -0.945 -3.014 1.00 . A A . 46 PRO HD2 1 1
2 2232 1 1 46 PRO HD3 H -3.134 -1.169 -2.202 1.00 . A A . 46 PRO HD3 1 1
2 2233 1 1 46 PRO HG2 H -4.998 1.044 -1.934 1.00 . A A . 46 PRO HG2 1 1
2 2234 1 1 46 PRO HG3 H -3.398 0.859 -1.198 1.00 . A A . 46 PRO HG3 1 1
2 2235 1 1 46 PRO N N -4.794 -1.964 -1.168 1.00 . A A . 46 PRO N 1 1
2 2236 1 1 46 PRO O O -7.538 -1.729 -0.693 1.00 . A A . 46 PRO O 1 1
2 2237 1 1 47 ILE C C -9.345 -0.920 2.284 1.00 . A A . 47 ILE C 1 1
2 2238 1 1 47 ILE CA C -8.705 -2.190 1.722 1.00 . A A . 47 ILE CA 1 1
2 2239 1 1 47 ILE CB C -8.874 -3.328 2.733 1.00 . A A . 47 ILE CB 1 1
2 2240 1 1 47 ILE CD1 C -8.096 -5.660 3.335 1.00 . A A . 47 ILE CD1 1 1
2 2241 1 1 47 ILE CG1 C -7.972 -4.507 2.326 1.00 . A A . 47 ILE CG1 1 1
2 2242 1 1 47 ILE CG2 C -10.346 -3.772 2.757 1.00 . A A . 47 ILE CG2 1 1
2 2243 1 1 47 ILE H H -6.633 -1.889 2.243 1.00 . A A . 47 ILE H 1 1
2 2244 1 1 47 ILE HA H -9.191 -2.456 0.793 1.00 . A A . 47 ILE HA 1 1
2 2245 1 1 47 ILE HB H -8.589 -2.979 3.716 1.00 . A A . 47 ILE HB 1 1
2 2246 1 1 47 ILE HD11 H -7.131 -6.128 3.462 1.00 . A A . 47 ILE HD11 1 1
2 2247 1 1 47 ILE HD12 H -8.801 -6.387 2.962 1.00 . A A . 47 ILE HD12 1 1
2 2248 1 1 47 ILE HD13 H -8.441 -5.283 4.287 1.00 . A A . 47 ILE HD13 1 1
2 2249 1 1 47 ILE HG12 H -8.263 -4.856 1.348 1.00 . A A . 47 ILE HG12 1 1
2 2250 1 1 47 ILE HG13 H -6.946 -4.175 2.295 1.00 . A A . 47 ILE HG13 1 1
2 2251 1 1 47 ILE HG21 H -10.449 -4.669 3.345 1.00 . A A . 47 ILE HG21 1 1
2 2252 1 1 47 ILE HG22 H -10.683 -3.965 1.752 1.00 . A A . 47 ILE HG22 1 1
2 2253 1 1 47 ILE HG23 H -10.950 -2.989 3.191 1.00 . A A . 47 ILE HG23 1 1
2 2254 1 1 47 ILE N N -7.249 -1.924 1.483 1.00 . A A . 47 ILE N 1 1
2 2255 1 1 47 ILE O O -9.166 -0.582 3.437 1.00 . A A . 47 ILE O 1 1
2 2256 1 1 48 GLY C C -11.738 0.712 3.056 1.00 . A A . 48 GLY C 1 1
2 2257 1 1 48 GLY CA C -10.722 1.044 1.964 1.00 . A A . 48 GLY CA 1 1
2 2258 1 1 48 GLY H H -10.207 -0.498 0.549 1.00 . A A . 48 GLY H 1 1
2 2259 1 1 48 GLY HA2 H -9.963 1.700 2.366 1.00 . A A . 48 GLY HA2 1 1
2 2260 1 1 48 GLY HA3 H -11.225 1.535 1.147 1.00 . A A . 48 GLY HA3 1 1
2 2261 1 1 48 GLY N N -10.081 -0.210 1.477 1.00 . A A . 48 GLY N 1 1
2 2262 1 1 48 GLY O O -12.339 -0.343 3.061 1.00 . A A . 48 GLY O 1 1
2 2263 1 1 49 CYS C C -14.304 1.148 4.469 1.00 . A A . 49 CYS C 1 1
2 2264 1 1 49 CYS CA C -12.913 1.350 5.074 1.00 . A A . 49 CYS CA 1 1
2 2265 1 1 49 CYS CB C -12.935 2.547 6.028 1.00 . A A . 49 CYS CB 1 1
2 2266 1 1 49 CYS H H -11.439 2.455 3.958 1.00 . A A . 49 CYS H 1 1
2 2267 1 1 49 CYS HA H -12.623 0.461 5.615 1.00 . A A . 49 CYS HA 1 1
2 2268 1 1 49 CYS HB2 H -12.912 3.463 5.456 1.00 . A A . 49 CYS HB2 1 1
2 2269 1 1 49 CYS HB3 H -13.834 2.517 6.626 1.00 . A A . 49 CYS HB3 1 1
2 2270 1 1 49 CYS HG H -11.188 1.568 7.152 1.00 . A A . 49 CYS HG 1 1
2 2271 1 1 49 CYS N N -11.935 1.609 3.982 1.00 . A A . 49 CYS N 1 1
2 2272 1 1 49 CYS O O -15.127 0.431 5.004 1.00 . A A . 49 CYS O 1 1
2 2273 1 1 49 CYS SG S -11.488 2.479 7.114 1.00 . A A . 49 CYS SG 1 1
2 2274 1 1 50 ASP C C -16.046 0.192 2.172 1.00 . A A . 50 ASP C 1 1
2 2275 1 1 50 ASP CA C -15.909 1.615 2.716 1.00 . A A . 50 ASP CA 1 1
2 2276 1 1 50 ASP CB C -16.047 2.613 1.565 1.00 . A A . 50 ASP CB 1 1
2 2277 1 1 50 ASP CG C -16.121 4.035 2.125 1.00 . A A . 50 ASP CG 1 1
2 2278 1 1 50 ASP H H -13.894 2.345 2.939 1.00 . A A . 50 ASP H 1 1
2 2279 1 1 50 ASP HA H -16.683 1.798 3.447 1.00 . A A . 50 ASP HA 1 1
2 2280 1 1 50 ASP HB2 H -15.192 2.527 0.910 1.00 . A A . 50 ASP HB2 1 1
2 2281 1 1 50 ASP HB3 H -16.948 2.400 1.010 1.00 . A A . 50 ASP HB3 1 1
2 2282 1 1 50 ASP N N -14.573 1.773 3.355 1.00 . A A . 50 ASP N 1 1
2 2283 1 1 50 ASP O O -17.101 -0.213 1.727 1.00 . A A . 50 ASP O 1 1
2 2284 1 1 50 ASP OD1 O -15.073 4.627 2.324 1.00 . A A . 50 ASP OD1 1 1
2 2285 1 1 50 ASP OD2 O -17.224 4.508 2.344 1.00 . A A . 50 ASP OD2 1 1
2 2286 1 1 51 CYS C C -15.109 -2.939 2.878 1.00 . A A . 51 CYS C 1 1
2 2287 1 1 51 CYS CA C -15.032 -1.974 1.696 1.00 . A A . 51 CYS CA 1 1
2 2288 1 1 51 CYS CB C -13.765 -2.267 0.889 1.00 . A A . 51 CYS CB 1 1
2 2289 1 1 51 CYS H H -14.145 -0.220 2.573 1.00 . A A . 51 CYS H 1 1
2 2290 1 1 51 CYS HA H -15.900 -2.110 1.064 1.00 . A A . 51 CYS HA 1 1
2 2291 1 1 51 CYS HB2 H -13.572 -1.449 0.212 1.00 . A A . 51 CYS HB2 1 1
2 2292 1 1 51 CYS HB3 H -12.927 -2.382 1.561 1.00 . A A . 51 CYS HB3 1 1
2 2293 1 1 51 CYS HG H -14.610 -3.612 -0.770 1.00 . A A . 51 CYS HG 1 1
2 2294 1 1 51 CYS N N -14.982 -0.571 2.208 1.00 . A A . 51 CYS N 1 1
2 2295 1 1 51 CYS O O -14.794 -2.592 3.999 1.00 . A A . 51 CYS O 1 1
2 2296 1 1 51 CYS SG S -13.992 -3.793 -0.058 1.00 . A A . 51 CYS SG 1 1
2 2297 1 1 52 LYS C C -14.197 -5.460 4.238 1.00 . A A . 52 LYS C 1 1
2 2298 1 1 52 LYS CA C -15.615 -5.142 3.738 1.00 . A A . 52 LYS CA 1 1
2 2299 1 1 52 LYS CB C -16.304 -6.423 3.199 1.00 . A A . 52 LYS CB 1 1
2 2300 1 1 52 LYS CD C -18.672 -5.560 3.404 1.00 . A A . 52 LYS CD 1 1
2 2301 1 1 52 LYS CE C -19.392 -6.031 2.134 1.00 . A A . 52 LYS CE 1 1
2 2302 1 1 52 LYS CG C -17.671 -6.634 3.877 1.00 . A A . 52 LYS CG 1 1
2 2303 1 1 52 LYS H H -15.765 -4.404 1.720 1.00 . A A . 52 LYS H 1 1
2 2304 1 1 52 LYS HA H -16.190 -4.718 4.549 1.00 . A A . 52 LYS HA 1 1
2 2305 1 1 52 LYS HB2 H -16.450 -6.320 2.135 1.00 . A A . 52 LYS HB2 1 1
2 2306 1 1 52 LYS HB3 H -15.681 -7.286 3.386 1.00 . A A . 52 LYS HB3 1 1
2 2307 1 1 52 LYS HD2 H -19.403 -5.386 4.181 1.00 . A A . 52 LYS HD2 1 1
2 2308 1 1 52 LYS HD3 H -18.149 -4.638 3.196 1.00 . A A . 52 LYS HD3 1 1
2 2309 1 1 52 LYS HE2 H -18.674 -6.446 1.444 1.00 . A A . 52 LYS HE2 1 1
2 2310 1 1 52 LYS HE3 H -20.121 -6.785 2.392 1.00 . A A . 52 LYS HE3 1 1
2 2311 1 1 52 LYS HG2 H -18.044 -7.618 3.629 1.00 . A A . 52 LYS HG2 1 1
2 2312 1 1 52 LYS HG3 H -17.550 -6.562 4.947 1.00 . A A . 52 LYS HG3 1 1
2 2313 1 1 52 LYS HZ1 H -19.709 -3.987 1.893 1.00 . A A . 52 LYS HZ1 1 1
2 2314 1 1 52 LYS HZ2 H -21.103 -4.934 1.681 1.00 . A A . 52 LYS HZ2 1 1
2 2315 1 1 52 LYS HZ3 H -19.911 -4.889 0.472 1.00 . A A . 52 LYS HZ3 1 1
2 2316 1 1 52 LYS N N -15.520 -4.148 2.633 1.00 . A A . 52 LYS N 1 1
2 2317 1 1 52 LYS NZ N -20.081 -4.873 1.497 1.00 . A A . 52 LYS NZ 1 1
2 2318 1 1 52 LYS O O -13.474 -6.225 3.630 1.00 . A A . 52 LYS O 1 1
2 2319 1 1 53 ASP C C -12.466 -6.214 6.956 1.00 . A A . 53 ASP C 1 1
2 2320 1 1 53 ASP CA C -12.418 -5.134 5.869 1.00 . A A . 53 ASP CA 1 1
2 2321 1 1 53 ASP CB C -11.849 -3.841 6.457 1.00 . A A . 53 ASP CB 1 1
2 2322 1 1 53 ASP CG C -12.711 -3.387 7.636 1.00 . A A . 53 ASP CG 1 1
2 2323 1 1 53 ASP H H -14.388 -4.254 5.808 1.00 . A A . 53 ASP H 1 1
2 2324 1 1 53 ASP HA H -11.775 -5.471 5.070 1.00 . A A . 53 ASP HA 1 1
2 2325 1 1 53 ASP HB2 H -10.837 -4.015 6.794 1.00 . A A . 53 ASP HB2 1 1
2 2326 1 1 53 ASP HB3 H -11.847 -3.073 5.698 1.00 . A A . 53 ASP HB3 1 1
2 2327 1 1 53 ASP N N -13.792 -4.873 5.336 1.00 . A A . 53 ASP N 1 1
2 2328 1 1 53 ASP O O -12.821 -5.959 8.090 1.00 . A A . 53 ASP O 1 1
2 2329 1 1 53 ASP OD1 O -13.801 -2.897 7.393 1.00 . A A . 53 ASP OD1 1 1
2 2330 1 1 53 ASP OD2 O -12.266 -3.537 8.762 1.00 . A A . 53 ASP OD2 1 1
2 2331 1 1 54 LEU C C -10.799 -8.449 8.424 1.00 . A A . 54 LEU C 1 1
2 2332 1 1 54 LEU CA C -12.104 -8.529 7.616 1.00 . A A . 54 LEU CA 1 1
2 2333 1 1 54 LEU CB C -12.174 -9.884 6.860 1.00 . A A . 54 LEU CB 1 1
2 2334 1 1 54 LEU CD1 C -12.028 -12.321 7.580 1.00 . A A . 54 LEU CD1 1 1
2 2335 1 1 54 LEU CD2 C -13.127 -10.726 9.143 1.00 . A A . 54 LEU CD2 1 1
2 2336 1 1 54 LEU CG C -12.881 -11.049 7.654 1.00 . A A . 54 LEU CG 1 1
2 2337 1 1 54 LEU H H -11.812 -7.598 5.698 1.00 . A A . 54 LEU H 1 1
2 2338 1 1 54 LEU HA H -12.950 -8.403 8.262 1.00 . A A . 54 LEU HA 1 1
2 2339 1 1 54 LEU HB2 H -12.715 -9.722 5.937 1.00 . A A . 54 LEU HB2 1 1
2 2340 1 1 54 LEU HB3 H -11.166 -10.187 6.605 1.00 . A A . 54 LEU HB3 1 1
2 2341 1 1 54 LEU HD11 H -12.008 -12.675 6.565 1.00 . A A . 54 LEU HD11 1 1
2 2342 1 1 54 LEU HD12 H -12.460 -13.078 8.217 1.00 . A A . 54 LEU HD12 1 1
2 2343 1 1 54 LEU HD13 H -11.023 -12.103 7.909 1.00 . A A . 54 LEU HD13 1 1
2 2344 1 1 54 LEU HD21 H -14.005 -10.104 9.237 1.00 . A A . 54 LEU HD21 1 1
2 2345 1 1 54 LEU HD22 H -12.275 -10.222 9.556 1.00 . A A . 54 LEU HD22 1 1
2 2346 1 1 54 LEU HD23 H -13.291 -11.643 9.688 1.00 . A A . 54 LEU HD23 1 1
2 2347 1 1 54 LEU HG H -13.828 -11.263 7.181 1.00 . A A . 54 LEU HG 1 1
2 2348 1 1 54 LEU N N -12.098 -7.421 6.614 1.00 . A A . 54 LEU N 1 1
2 2349 1 1 54 LEU O O -9.722 -8.525 7.869 1.00 . A A . 54 LEU O 1 1
2 2350 1 1 55 SER C C -9.485 -9.514 11.369 1.00 . A A . 55 SER C 1 1
2 2351 1 1 55 SER CA C -9.647 -8.221 10.565 1.00 . A A . 55 SER CA 1 1
2 2352 1 1 55 SER CB C -9.772 -7.042 11.530 1.00 . A A . 55 SER CB 1 1
2 2353 1 1 55 SER H H -11.766 -8.250 10.145 1.00 . A A . 55 SER H 1 1
2 2354 1 1 55 SER HA H -8.776 -8.078 9.939 1.00 . A A . 55 SER HA 1 1
2 2355 1 1 55 SER HB2 H -8.870 -6.952 12.111 1.00 . A A . 55 SER HB2 1 1
2 2356 1 1 55 SER HB3 H -9.926 -6.131 10.966 1.00 . A A . 55 SER HB3 1 1
2 2357 1 1 55 SER HG H -10.926 -8.208 12.576 1.00 . A A . 55 SER HG 1 1
2 2358 1 1 55 SER N N -10.885 -8.302 9.722 1.00 . A A . 55 SER N 1 1
2 2359 1 1 55 SER O O -10.378 -9.929 12.081 1.00 . A A . 55 SER O 1 1
2 2360 1 1 55 SER OG O -10.871 -7.265 12.404 1.00 . A A . 55 SER OG 1 1
2 2361 1 1 56 TYR C C -6.642 -11.512 12.423 1.00 . A A . 56 TYR C 1 1
2 2362 1 1 56 TYR CA C -8.121 -11.422 12.024 1.00 . A A . 56 TYR CA 1 1
2 2363 1 1 56 TYR CB C -8.502 -12.619 11.138 1.00 . A A . 56 TYR CB 1 1
2 2364 1 1 56 TYR CD1 C -7.728 -14.481 12.643 1.00 . A A . 56 TYR CD1 1 1
2 2365 1 1 56 TYR CD2 C -10.095 -14.291 12.169 1.00 . A A . 56 TYR CD2 1 1
2 2366 1 1 56 TYR CE1 C -7.977 -15.598 13.450 1.00 . A A . 56 TYR CE1 1 1
2 2367 1 1 56 TYR CE2 C -10.346 -15.409 12.975 1.00 . A A . 56 TYR CE2 1 1
2 2368 1 1 56 TYR CG C -8.784 -13.828 12.004 1.00 . A A . 56 TYR CG 1 1
2 2369 1 1 56 TYR CZ C -9.286 -16.062 13.615 1.00 . A A . 56 TYR CZ 1 1
2 2370 1 1 56 TYR H H -7.641 -9.800 10.684 1.00 . A A . 56 TYR H 1 1
2 2371 1 1 56 TYR HA H -8.728 -11.425 12.919 1.00 . A A . 56 TYR HA 1 1
2 2372 1 1 56 TYR HB2 H -9.384 -12.372 10.565 1.00 . A A . 56 TYR HB2 1 1
2 2373 1 1 56 TYR HB3 H -7.690 -12.843 10.462 1.00 . A A . 56 TYR HB3 1 1
2 2374 1 1 56 TYR HD1 H -6.722 -14.122 12.513 1.00 . A A . 56 TYR HD1 1 1
2 2375 1 1 56 TYR HD2 H -10.913 -13.787 11.675 1.00 . A A . 56 TYR HD2 1 1
2 2376 1 1 56 TYR HE1 H -7.159 -16.101 13.943 1.00 . A A . 56 TYR HE1 1 1
2 2377 1 1 56 TYR HE2 H -11.355 -15.767 13.102 1.00 . A A . 56 TYR HE2 1 1
2 2378 1 1 56 TYR HH H -9.439 -16.895 15.327 1.00 . A A . 56 TYR HH 1 1
2 2379 1 1 56 TYR N N -8.348 -10.154 11.264 1.00 . A A . 56 TYR N 1 1
2 2380 1 1 56 TYR O O -5.766 -11.528 11.587 1.00 . A A . 56 TYR O 1 1
2 2381 1 1 56 TYR OH O -9.533 -17.164 14.410 1.00 . A A . 56 TYR OH 1 1
2 2382 1 1 57 LYS C C -4.139 -10.473 13.608 1.00 . A A . 57 LYS C 1 1
2 2383 1 1 57 LYS CA C -4.947 -11.655 14.161 1.00 . A A . 57 LYS CA 1 1
2 2384 1 1 57 LYS CB C -4.334 -12.975 13.695 1.00 . A A . 57 LYS CB 1 1
2 2385 1 1 57 LYS CD C -2.459 -14.584 14.073 1.00 . A A . 57 LYS CD 1 1
2 2386 1 1 57 LYS CE C -1.074 -14.767 14.698 1.00 . A A . 57 LYS CE 1 1
2 2387 1 1 57 LYS CG C -2.967 -13.169 14.356 1.00 . A A . 57 LYS CG 1 1
2 2388 1 1 57 LYS H H -7.085 -11.555 14.353 1.00 . A A . 57 LYS H 1 1
2 2389 1 1 57 LYS HA H -4.926 -11.618 15.240 1.00 . A A . 57 LYS HA 1 1
2 2390 1 1 57 LYS HB2 H -4.983 -13.789 13.980 1.00 . A A . 57 LYS HB2 1 1
2 2391 1 1 57 LYS HB3 H -4.222 -12.960 12.624 1.00 . A A . 57 LYS HB3 1 1
2 2392 1 1 57 LYS HD2 H -3.144 -15.303 14.497 1.00 . A A . 57 LYS HD2 1 1
2 2393 1 1 57 LYS HD3 H -2.393 -14.736 13.006 1.00 . A A . 57 LYS HD3 1 1
2 2394 1 1 57 LYS HE2 H -0.336 -14.262 14.092 1.00 . A A . 57 LYS HE2 1 1
2 2395 1 1 57 LYS HE3 H -1.069 -14.348 15.694 1.00 . A A . 57 LYS HE3 1 1
2 2396 1 1 57 LYS HG2 H -2.267 -12.449 13.961 1.00 . A A . 57 LYS HG2 1 1
2 2397 1 1 57 LYS HG3 H -3.061 -13.031 15.422 1.00 . A A . 57 LYS HG3 1 1
2 2398 1 1 57 LYS HZ1 H -0.086 -16.389 15.552 1.00 . A A . 57 LYS HZ1 1 1
2 2399 1 1 57 LYS HZ2 H -0.313 -16.520 13.873 1.00 . A A . 57 LYS HZ2 1 1
2 2400 1 1 57 LYS HZ3 H -1.620 -16.762 14.930 1.00 . A A . 57 LYS HZ3 1 1
2 2401 1 1 57 LYS N N -6.362 -11.569 13.698 1.00 . A A . 57 LYS N 1 1
2 2402 1 1 57 LYS NZ N -0.749 -16.219 14.768 1.00 . A A . 57 LYS NZ 1 1
2 2403 1 1 57 LYS O O -3.204 -10.640 12.857 1.00 . A A . 57 LYS O 1 1
2 2404 1 1 58 ASP C C -3.566 -8.057 12.008 1.00 . A A . 58 ASP C 1 1
2 2405 1 1 58 ASP CA C -3.756 -8.065 13.534 1.00 . A A . 58 ASP CA 1 1
2 2406 1 1 58 ASP CB C -2.384 -8.023 14.208 1.00 . A A . 58 ASP CB 1 1
2 2407 1 1 58 ASP CG C -1.643 -6.754 13.782 1.00 . A A . 58 ASP CG 1 1
2 2408 1 1 58 ASP H H -5.245 -9.181 14.616 1.00 . A A . 58 ASP H 1 1
2 2409 1 1 58 ASP HA H -4.313 -7.186 13.822 1.00 . A A . 58 ASP HA 1 1
2 2410 1 1 58 ASP HB2 H -2.512 -8.023 15.281 1.00 . A A . 58 ASP HB2 1 1
2 2411 1 1 58 ASP HB3 H -1.810 -8.888 13.913 1.00 . A A . 58 ASP HB3 1 1
2 2412 1 1 58 ASP N N -4.492 -9.282 13.997 1.00 . A A . 58 ASP N 1 1
2 2413 1 1 58 ASP O O -2.827 -7.246 11.487 1.00 . A A . 58 ASP O 1 1
2 2414 1 1 58 ASP OD1 O -2.295 -5.734 13.628 1.00 . A A . 58 ASP OD1 1 1
2 2415 1 1 58 ASP OD2 O -0.436 -6.823 13.618 1.00 . A A . 58 ASP OD2 1 1
2 2416 1 1 59 ARG C C -5.427 -8.461 9.181 1.00 . A A . 59 ARG C 1 1
2 2417 1 1 59 ARG CA C -4.108 -8.930 9.788 1.00 . A A . 59 ARG CA 1 1
2 2418 1 1 59 ARG CB C -3.797 -10.340 9.294 1.00 . A A . 59 ARG CB 1 1
2 2419 1 1 59 ARG CD C -2.191 -12.218 9.534 1.00 . A A . 59 ARG CD 1 1
2 2420 1 1 59 ARG CG C -2.386 -10.725 9.728 1.00 . A A . 59 ARG CG 1 1
2 2421 1 1 59 ARG CZ C 0.259 -12.105 9.496 1.00 . A A . 59 ARG CZ 1 1
2 2422 1 1 59 ARG H H -4.839 -9.561 11.720 1.00 . A A . 59 ARG H 1 1
2 2423 1 1 59 ARG HA H -3.317 -8.261 9.476 1.00 . A A . 59 ARG HA 1 1
2 2424 1 1 59 ARG HB2 H -4.508 -11.035 9.710 1.00 . A A . 59 ARG HB2 1 1
2 2425 1 1 59 ARG HB3 H -3.859 -10.365 8.217 1.00 . A A . 59 ARG HB3 1 1
2 2426 1 1 59 ARG HD2 H -2.909 -12.748 10.126 1.00 . A A . 59 ARG HD2 1 1
2 2427 1 1 59 ARG HD3 H -2.344 -12.465 8.485 1.00 . A A . 59 ARG HD3 1 1
2 2428 1 1 59 ARG HE H -0.753 -13.204 10.781 1.00 . A A . 59 ARG HE 1 1
2 2429 1 1 59 ARG HG2 H -1.673 -10.186 9.140 1.00 . A A . 59 ARG HG2 1 1
2 2430 1 1 59 ARG HG3 H -2.247 -10.480 10.766 1.00 . A A . 59 ARG HG3 1 1
2 2431 1 1 59 ARG HH11 H -0.688 -11.180 7.994 1.00 . A A . 59 ARG HH11 1 1
2 2432 1 1 59 ARG HH12 H 1.033 -10.988 8.027 1.00 . A A . 59 ARG HH12 1 1
2 2433 1 1 59 ARG HH21 H 1.473 -12.971 10.831 1.00 . A A . 59 ARG HH21 1 1
2 2434 1 1 59 ARG HH22 H 2.254 -11.998 9.629 1.00 . A A . 59 ARG HH22 1 1
2 2435 1 1 59 ARG N N -4.238 -8.923 11.285 1.00 . A A . 59 ARG N 1 1
2 2436 1 1 59 ARG NE N -0.828 -12.604 10.020 1.00 . A A . 59 ARG NE 1 1
2 2437 1 1 59 ARG NH1 N 0.197 -11.367 8.422 1.00 . A A . 59 ARG NH1 1 1
2 2438 1 1 59 ARG NH2 N 1.419 -12.380 10.026 1.00 . A A . 59 ARG NH2 1 1
2 2439 1 1 59 ARG O O -6.429 -8.368 9.864 1.00 . A A . 59 ARG O 1 1
2 2440 1 1 60 HIS C C -7.002 -8.527 6.018 1.00 . A A . 60 HIS C 1 1
2 2441 1 1 60 HIS CA C -6.694 -7.671 7.247 1.00 . A A . 60 HIS CA 1 1
2 2442 1 1 60 HIS CB C -6.511 -6.214 6.829 1.00 . A A . 60 HIS CB 1 1
2 2443 1 1 60 HIS CD2 C -7.418 -4.889 8.909 1.00 . A A . 60 HIS CD2 1 1
2 2444 1 1 60 HIS CE1 C -5.524 -4.172 9.678 1.00 . A A . 60 HIS CE1 1 1
2 2445 1 1 60 HIS CG C -6.443 -5.358 8.064 1.00 . A A . 60 HIS CG 1 1
2 2446 1 1 60 HIS H H -4.610 -8.230 7.383 1.00 . A A . 60 HIS H 1 1
2 2447 1 1 60 HIS HA H -7.524 -7.737 7.936 1.00 . A A . 60 HIS HA 1 1
2 2448 1 1 60 HIS HB2 H -5.596 -6.113 6.264 1.00 . A A . 60 HIS HB2 1 1
2 2449 1 1 60 HIS HB3 H -7.347 -5.905 6.222 1.00 . A A . 60 HIS HB3 1 1
2 2450 1 1 60 HIS HD2 H -8.477 -5.073 8.800 1.00 . A A . 60 HIS HD2 1 1
2 2451 1 1 60 HIS HE1 H -4.779 -3.683 10.290 1.00 . A A . 60 HIS HE1 1 1
2 2452 1 1 60 HIS HE2 H -7.290 -3.689 10.669 1.00 . A A . 60 HIS HE2 1 1
2 2453 1 1 60 HIS N N -5.436 -8.152 7.907 1.00 . A A . 60 HIS N 1 1
2 2454 1 1 60 HIS ND1 N -5.243 -4.888 8.574 1.00 . A A . 60 HIS ND1 1 1
2 2455 1 1 60 HIS NE2 N -6.836 -4.141 9.927 1.00 . A A . 60 HIS NE2 1 1
2 2456 1 1 60 HIS O O -6.119 -9.069 5.384 1.00 . A A . 60 HIS O 1 1
2 2457 1 1 61 TRP C C -10.047 -9.069 4.042 1.00 . A A . 61 TRP C 1 1
2 2458 1 1 61 TRP CA C -8.649 -9.488 4.511 1.00 . A A . 61 TRP CA 1 1
2 2459 1 1 61 TRP CB C -8.696 -10.972 4.942 1.00 . A A . 61 TRP CB 1 1
2 2460 1 1 61 TRP CD1 C -6.845 -11.813 3.434 1.00 . A A . 61 TRP CD1 1 1
2 2461 1 1 61 TRP CD2 C -6.473 -12.278 5.605 1.00 . A A . 61 TRP CD2 1 1
2 2462 1 1 61 TRP CE2 C -5.378 -12.807 4.883 1.00 . A A . 61 TRP CE2 1 1
2 2463 1 1 61 TRP CE3 C -6.484 -12.436 7.004 1.00 . A A . 61 TRP CE3 1 1
2 2464 1 1 61 TRP CG C -7.391 -11.653 4.662 1.00 . A A . 61 TRP CG 1 1
2 2465 1 1 61 TRP CH2 C -4.358 -13.620 6.912 1.00 . A A . 61 TRP CH2 1 1
2 2466 1 1 61 TRP CZ2 C -4.331 -13.471 5.523 1.00 . A A . 61 TRP CZ2 1 1
2 2467 1 1 61 TRP CZ3 C -5.431 -13.104 7.652 1.00 . A A . 61 TRP CZ3 1 1
2 2468 1 1 61 TRP H H -8.951 -8.217 6.224 1.00 . A A . 61 TRP H 1 1
2 2469 1 1 61 TRP HA H -7.937 -9.351 3.710 1.00 . A A . 61 TRP HA 1 1
2 2470 1 1 61 TRP HB2 H -8.898 -11.026 6.000 1.00 . A A . 61 TRP HB2 1 1
2 2471 1 1 61 TRP HB3 H -9.487 -11.488 4.408 1.00 . A A . 61 TRP HB3 1 1
2 2472 1 1 61 TRP HD1 H -7.271 -11.464 2.505 1.00 . A A . 61 TRP HD1 1 1
2 2473 1 1 61 TRP HE1 H -5.058 -12.747 2.825 1.00 . A A . 61 TRP HE1 1 1
2 2474 1 1 61 TRP HE3 H -7.306 -12.041 7.584 1.00 . A A . 61 TRP HE3 1 1
2 2475 1 1 61 TRP HH2 H -3.553 -14.135 7.415 1.00 . A A . 61 TRP HH2 1 1
2 2476 1 1 61 TRP HZ2 H -3.506 -13.867 4.949 1.00 . A A . 61 TRP HZ2 1 1
2 2477 1 1 61 TRP HZ3 H -5.448 -13.219 8.727 1.00 . A A . 61 TRP HZ3 1 1
2 2478 1 1 61 TRP N N -8.259 -8.659 5.688 1.00 . A A . 61 TRP N 1 1
2 2479 1 1 61 TRP NE1 N -5.651 -12.500 3.564 1.00 . A A . 61 TRP NE1 1 1
2 2480 1 1 61 TRP O O -10.890 -8.715 4.835 1.00 . A A . 61 TRP O 1 1
2 2481 1 1 62 HIS C C -12.595 -9.972 2.758 1.00 . A A . 62 HIS C 1 1
2 2482 1 1 62 HIS CA C -11.694 -8.811 2.312 1.00 . A A . 62 HIS CA 1 1
2 2483 1 1 62 HIS CB C -11.738 -8.707 0.781 1.00 . A A . 62 HIS CB 1 1
2 2484 1 1 62 HIS CD2 C -11.414 -6.120 0.463 1.00 . A A . 62 HIS CD2 1 1
2 2485 1 1 62 HIS CE1 C -9.607 -6.162 -0.733 1.00 . A A . 62 HIS CE1 1 1
2 2486 1 1 62 HIS CG C -11.072 -7.441 0.311 1.00 . A A . 62 HIS CG 1 1
2 2487 1 1 62 HIS H H -9.650 -9.478 2.138 1.00 . A A . 62 HIS H 1 1
2 2488 1 1 62 HIS HA H -12.018 -7.878 2.764 1.00 . A A . 62 HIS HA 1 1
2 2489 1 1 62 HIS HB2 H -11.235 -9.551 0.355 1.00 . A A . 62 HIS HB2 1 1
2 2490 1 1 62 HIS HB3 H -12.769 -8.708 0.456 1.00 . A A . 62 HIS HB3 1 1
2 2491 1 1 62 HIS HD2 H -12.271 -5.759 1.012 1.00 . A A . 62 HIS HD2 1 1
2 2492 1 1 62 HIS HE1 H -8.753 -5.855 -1.317 1.00 . A A . 62 HIS HE1 1 1
2 2493 1 1 62 HIS HE2 H -10.486 -4.340 -0.257 1.00 . A A . 62 HIS HE2 1 1
2 2494 1 1 62 HIS N N -10.322 -9.153 2.772 1.00 . A A . 62 HIS N 1 1
2 2495 1 1 62 HIS ND1 N -9.910 -7.443 -0.458 1.00 . A A . 62 HIS ND1 1 1
2 2496 1 1 62 HIS NE2 N -10.489 -5.318 -0.198 1.00 . A A . 62 HIS NE2 1 1
2 2497 1 1 62 HIS O O -12.283 -11.117 2.503 1.00 . A A . 62 HIS O 1 1
2 2498 1 1 63 GLU C C -14.699 -11.902 2.808 1.00 . A A . 63 GLU C 1 1
2 2499 1 1 63 GLU CA C -14.573 -10.827 3.904 1.00 . A A . 63 GLU CA 1 1
2 2500 1 1 63 GLU CB C -15.972 -10.272 4.227 1.00 . A A . 63 GLU CB 1 1
2 2501 1 1 63 GLU CD C -17.332 -8.974 5.872 1.00 . A A . 63 GLU CD 1 1
2 2502 1 1 63 GLU CG C -15.975 -9.630 5.617 1.00 . A A . 63 GLU CG 1 1
2 2503 1 1 63 GLU H H -13.912 -8.780 3.653 1.00 . A A . 63 GLU H 1 1
2 2504 1 1 63 GLU HA H -14.149 -11.274 4.797 1.00 . A A . 63 GLU HA 1 1
2 2505 1 1 63 GLU HB2 H -16.243 -9.533 3.490 1.00 . A A . 63 GLU HB2 1 1
2 2506 1 1 63 GLU HB3 H -16.695 -11.076 4.209 1.00 . A A . 63 GLU HB3 1 1
2 2507 1 1 63 GLU HG2 H -15.801 -10.390 6.363 1.00 . A A . 63 GLU HG2 1 1
2 2508 1 1 63 GLU HG3 H -15.199 -8.882 5.673 1.00 . A A . 63 GLU HG3 1 1
2 2509 1 1 63 GLU N N -13.684 -9.707 3.436 1.00 . A A . 63 GLU N 1 1
2 2510 1 1 63 GLU O O -14.945 -13.058 3.087 1.00 . A A . 63 GLU O 1 1
2 2511 1 1 63 GLU OE1 O -18.284 -9.353 5.210 1.00 . A A . 63 GLU OE1 1 1
2 2512 1 1 63 GLU OE2 O -17.397 -8.104 6.724 1.00 . A A . 63 GLU OE2 1 1
2 2513 1 1 64 ALA C C -13.315 -13.153 0.112 1.00 . A A . 64 ALA C 1 1
2 2514 1 1 64 ALA CA C -14.672 -12.515 0.447 1.00 . A A . 64 ALA CA 1 1
2 2515 1 1 64 ALA CB C -15.210 -11.802 -0.795 1.00 . A A . 64 ALA CB 1 1
2 2516 1 1 64 ALA H H -14.358 -10.583 1.361 1.00 . A A . 64 ALA H 1 1
2 2517 1 1 64 ALA HA H -15.367 -13.292 0.734 1.00 . A A . 64 ALA HA 1 1
2 2518 1 1 64 ALA HB1 H -16.148 -11.323 -0.557 1.00 . A A . 64 ALA HB1 1 1
2 2519 1 1 64 ALA HB2 H -15.365 -12.523 -1.585 1.00 . A A . 64 ALA HB2 1 1
2 2520 1 1 64 ALA HB3 H -14.498 -11.059 -1.120 1.00 . A A . 64 ALA HB3 1 1
2 2521 1 1 64 ALA N N -14.546 -11.523 1.564 1.00 . A A . 64 ALA N 1 1
2 2522 1 1 64 ALA O O -13.255 -14.209 -0.487 1.00 . A A . 64 ALA O 1 1
2 2523 1 1 65 CYS C C -10.531 -14.210 1.137 1.00 . A A . 65 CYS C 1 1
2 2524 1 1 65 CYS CA C -10.888 -13.113 0.139 1.00 . A A . 65 CYS CA 1 1
2 2525 1 1 65 CYS CB C -9.823 -12.021 0.184 1.00 . A A . 65 CYS CB 1 1
2 2526 1 1 65 CYS H H -12.285 -11.669 0.943 1.00 . A A . 65 CYS H 1 1
2 2527 1 1 65 CYS HA H -10.917 -13.535 -0.854 1.00 . A A . 65 CYS HA 1 1
2 2528 1 1 65 CYS HB2 H -9.999 -11.379 1.033 1.00 . A A . 65 CYS HB2 1 1
2 2529 1 1 65 CYS HB3 H -8.846 -12.470 0.270 1.00 . A A . 65 CYS HB3 1 1
2 2530 1 1 65 CYS N N -12.226 -12.526 0.470 1.00 . A A . 65 CYS N 1 1
2 2531 1 1 65 CYS O O -9.845 -15.159 0.812 1.00 . A A . 65 CYS O 1 1
2 2532 1 1 65 CYS SG S -9.907 -11.060 -1.343 1.00 . A A . 65 CYS SG 1 1
2 2533 1 1 66 PHE C C -11.457 -16.389 3.045 1.00 . A A . 66 PHE C 1 1
2 2534 1 1 66 PHE CA C -10.655 -15.124 3.357 1.00 . A A . 66 PHE CA 1 1
2 2535 1 1 66 PHE CB C -11.023 -14.580 4.745 1.00 . A A . 66 PHE CB 1 1
2 2536 1 1 66 PHE CD1 C -10.138 -16.584 5.988 1.00 . A A . 66 PHE CD1 1 1
2 2537 1 1 66 PHE CD2 C -9.322 -14.389 6.602 1.00 . A A . 66 PHE CD2 1 1
2 2538 1 1 66 PHE CE1 C -9.323 -17.163 6.963 1.00 . A A . 66 PHE CE1 1 1
2 2539 1 1 66 PHE CE2 C -8.502 -14.968 7.578 1.00 . A A . 66 PHE CE2 1 1
2 2540 1 1 66 PHE CG C -10.140 -15.200 5.807 1.00 . A A . 66 PHE CG 1 1
2 2541 1 1 66 PHE CZ C -8.504 -16.356 7.758 1.00 . A A . 66 PHE CZ 1 1
2 2542 1 1 66 PHE H H -11.527 -13.314 2.595 1.00 . A A . 66 PHE H 1 1
2 2543 1 1 66 PHE HA H -9.598 -15.345 3.315 1.00 . A A . 66 PHE HA 1 1
2 2544 1 1 66 PHE HB2 H -10.886 -13.511 4.743 1.00 . A A . 66 PHE HB2 1 1
2 2545 1 1 66 PHE HB3 H -12.056 -14.805 4.962 1.00 . A A . 66 PHE HB3 1 1
2 2546 1 1 66 PHE HD1 H -10.766 -17.206 5.377 1.00 . A A . 66 PHE HD1 1 1
2 2547 1 1 66 PHE HD2 H -9.326 -13.319 6.463 1.00 . A A . 66 PHE HD2 1 1
2 2548 1 1 66 PHE HE1 H -9.328 -18.232 7.102 1.00 . A A . 66 PHE HE1 1 1
2 2549 1 1 66 PHE HE2 H -7.870 -14.344 8.193 1.00 . A A . 66 PHE HE2 1 1
2 2550 1 1 66 PHE HZ H -7.871 -16.804 8.505 1.00 . A A . 66 PHE HZ 1 1
2 2551 1 1 66 PHE N N -10.980 -14.089 2.347 1.00 . A A . 66 PHE N 1 1
2 2552 1 1 66 PHE O O -12.626 -16.487 3.361 1.00 . A A . 66 PHE O 1 1
2 2553 1 1 67 HIS C C -10.600 -19.796 1.999 1.00 . A A . 67 HIS C 1 1
2 2554 1 1 67 HIS CA C -11.571 -18.612 2.085 1.00 . A A . 67 HIS CA 1 1
2 2555 1 1 67 HIS CB C -12.279 -18.437 0.740 1.00 . A A . 67 HIS CB 1 1
2 2556 1 1 67 HIS CD2 C -11.514 -17.181 -1.438 1.00 . A A . 67 HIS CD2 1 1
2 2557 1 1 67 HIS CE1 C -9.371 -17.337 -1.154 1.00 . A A . 67 HIS CE1 1 1
2 2558 1 1 67 HIS CG C -11.317 -17.858 -0.260 1.00 . A A . 67 HIS CG 1 1
2 2559 1 1 67 HIS H H -9.898 -17.255 2.173 1.00 . A A . 67 HIS H 1 1
2 2560 1 1 67 HIS HA H -12.301 -18.810 2.851 1.00 . A A . 67 HIS HA 1 1
2 2561 1 1 67 HIS HB2 H -12.630 -19.395 0.388 1.00 . A A . 67 HIS HB2 1 1
2 2562 1 1 67 HIS HB3 H -13.117 -17.768 0.859 1.00 . A A . 67 HIS HB3 1 1
2 2563 1 1 67 HIS HD2 H -12.477 -16.940 -1.864 1.00 . A A . 67 HIS HD2 1 1
2 2564 1 1 67 HIS HE1 H -8.305 -17.250 -1.298 1.00 . A A . 67 HIS HE1 1 1
2 2565 1 1 67 HIS HE2 H -10.122 -16.372 -2.838 1.00 . A A . 67 HIS HE2 1 1
2 2566 1 1 67 HIS N N -10.838 -17.357 2.421 1.00 . A A . 67 HIS N 1 1
2 2567 1 1 67 HIS ND1 N -9.943 -17.945 -0.099 1.00 . A A . 67 HIS ND1 1 1
2 2568 1 1 67 HIS NE2 N -10.284 -16.853 -2.001 1.00 . A A . 67 HIS NE2 1 1
2 2569 1 1 67 HIS O O -9.398 -19.637 2.084 1.00 . A A . 67 HIS O 1 1
2 2570 1 1 68 CYS C C -9.711 -22.296 0.293 1.00 . A A . 68 CYS C 1 1
2 2571 1 1 68 CYS CA C -10.240 -22.189 1.723 1.00 . A A . 68 CYS CA 1 1
2 2572 1 1 68 CYS CB C -11.047 -23.449 2.065 1.00 . A A . 68 CYS CB 1 1
2 2573 1 1 68 CYS H H -12.093 -21.087 1.752 1.00 . A A . 68 CYS H 1 1
2 2574 1 1 68 CYS HA H -9.412 -22.085 2.413 1.00 . A A . 68 CYS HA 1 1
2 2575 1 1 68 CYS HB2 H -11.227 -23.481 3.126 1.00 . A A . 68 CYS HB2 1 1
2 2576 1 1 68 CYS HB3 H -11.992 -23.420 1.544 1.00 . A A . 68 CYS HB3 1 1
2 2577 1 1 68 CYS N N -11.120 -20.986 1.824 1.00 . A A . 68 CYS N 1 1
2 2578 1 1 68 CYS O O -10.396 -21.982 -0.655 1.00 . A A . 68 CYS O 1 1
2 2579 1 1 68 CYS SG S -10.130 -24.938 1.572 1.00 . A A . 68 CYS SG 1 1
2 2580 1 1 69 SER C C -8.581 -24.009 -2.001 1.00 . A A . 69 SER C 1 1
2 2581 1 1 69 SER CA C -7.937 -22.833 -1.251 1.00 . A A . 69 SER CA 1 1
2 2582 1 1 69 SER CB C -6.426 -23.055 -1.156 1.00 . A A . 69 SER CB 1 1
2 2583 1 1 69 SER H H -7.950 -22.969 0.900 1.00 . A A . 69 SER H 1 1
2 2584 1 1 69 SER HA H -8.130 -21.917 -1.788 1.00 . A A . 69 SER HA 1 1
2 2585 1 1 69 SER HB2 H -6.011 -22.402 -0.408 1.00 . A A . 69 SER HB2 1 1
2 2586 1 1 69 SER HB3 H -6.229 -24.081 -0.879 1.00 . A A . 69 SER HB3 1 1
2 2587 1 1 69 SER HG H -4.903 -22.558 -2.261 1.00 . A A . 69 SER HG 1 1
2 2588 1 1 69 SER N N -8.498 -22.725 0.125 1.00 . A A . 69 SER N 1 1
2 2589 1 1 69 SER O O -8.565 -24.058 -3.215 1.00 . A A . 69 SER O 1 1
2 2590 1 1 69 SER OG O -5.828 -22.765 -2.413 1.00 . A A . 69 SER OG 1 1
2 2591 1 1 70 GLN C C -11.262 -26.022 -2.048 1.00 . A A . 70 GLN C 1 1
2 2592 1 1 70 GLN CA C -9.740 -26.159 -1.970 1.00 . A A . 70 GLN CA 1 1
2 2593 1 1 70 GLN CB C -9.410 -27.425 -1.168 1.00 . A A . 70 GLN CB 1 1
2 2594 1 1 70 GLN CD C -7.153 -27.944 -2.118 1.00 . A A . 70 GLN CD 1 1
2 2595 1 1 70 GLN CG C -7.907 -27.486 -0.875 1.00 . A A . 70 GLN CG 1 1
2 2596 1 1 70 GLN H H -9.107 -24.920 -0.314 1.00 . A A . 70 GLN H 1 1
2 2597 1 1 70 GLN HA H -9.341 -26.261 -2.967 1.00 . A A . 70 GLN HA 1 1
2 2598 1 1 70 GLN HB2 H -9.956 -27.409 -0.236 1.00 . A A . 70 GLN HB2 1 1
2 2599 1 1 70 GLN HB3 H -9.700 -28.296 -1.738 1.00 . A A . 70 GLN HB3 1 1
2 2600 1 1 70 GLN HE21 H -6.012 -26.323 -2.173 1.00 . A A . 70 GLN HE21 1 1
2 2601 1 1 70 GLN HE22 H -5.727 -27.455 -3.399 1.00 . A A . 70 GLN HE22 1 1
2 2602 1 1 70 GLN HG2 H -7.556 -26.512 -0.592 1.00 . A A . 70 GLN HG2 1 1
2 2603 1 1 70 GLN HG3 H -7.723 -28.180 -0.068 1.00 . A A . 70 GLN HG3 1 1
2 2604 1 1 70 GLN N N -9.123 -24.969 -1.292 1.00 . A A . 70 GLN N 1 1
2 2605 1 1 70 GLN NE2 N -6.219 -27.178 -2.605 1.00 . A A . 70 GLN NE2 1 1
2 2606 1 1 70 GLN O O -11.862 -26.238 -3.082 1.00 . A A . 70 GLN O 1 1
2 2607 1 1 70 GLN OE1 O -7.414 -29.004 -2.651 1.00 . A A . 70 GLN OE1 1 1
2 2608 1 1 71 CYS C C -13.819 -24.136 -1.249 1.00 . A A . 71 CYS C 1 1
2 2609 1 1 71 CYS CA C -13.391 -25.574 -0.957 1.00 . A A . 71 CYS CA 1 1
2 2610 1 1 71 CYS CB C -13.936 -25.986 0.416 1.00 . A A . 71 CYS CB 1 1
2 2611 1 1 71 CYS H H -11.385 -25.547 -0.130 1.00 . A A . 71 CYS H 1 1
2 2612 1 1 71 CYS HA H -13.805 -26.229 -1.711 1.00 . A A . 71 CYS HA 1 1
2 2613 1 1 71 CYS HB2 H -13.852 -25.159 1.108 1.00 . A A . 71 CYS HB2 1 1
2 2614 1 1 71 CYS HB3 H -14.974 -26.269 0.320 1.00 . A A . 71 CYS HB3 1 1
2 2615 1 1 71 CYS N N -11.894 -25.693 -0.956 1.00 . A A . 71 CYS N 1 1
2 2616 1 1 71 CYS O O -14.993 -23.842 -1.357 1.00 . A A . 71 CYS O 1 1
2 2617 1 1 71 CYS SG S -12.989 -27.387 1.048 1.00 . A A . 71 CYS SG 1 1
2 2618 1 1 72 ARG C C -14.359 -21.392 -0.662 1.00 . A A . 72 ARG C 1 1
2 2619 1 1 72 ARG CA C -13.259 -21.823 -1.627 1.00 . A A . 72 ARG CA 1 1
2 2620 1 1 72 ARG CB C -13.750 -21.677 -3.066 1.00 . A A . 72 ARG CB 1 1
2 2621 1 1 72 ARG CD C -13.304 -22.264 -5.454 1.00 . A A . 72 ARG CD 1 1
2 2622 1 1 72 ARG CG C -12.817 -22.435 -4.013 1.00 . A A . 72 ARG CG 1 1
2 2623 1 1 72 ARG CZ C -13.570 -20.415 -6.999 1.00 . A A . 72 ARG CZ 1 1
2 2624 1 1 72 ARG H H -11.950 -23.483 -1.263 1.00 . A A . 72 ARG H 1 1
2 2625 1 1 72 ARG HA H -12.400 -21.196 -1.472 1.00 . A A . 72 ARG HA 1 1
2 2626 1 1 72 ARG HB2 H -14.750 -22.076 -3.149 1.00 . A A . 72 ARG HB2 1 1
2 2627 1 1 72 ARG HB3 H -13.755 -20.635 -3.332 1.00 . A A . 72 ARG HB3 1 1
2 2628 1 1 72 ARG HD2 H -12.590 -22.707 -6.131 1.00 . A A . 72 ARG HD2 1 1
2 2629 1 1 72 ARG HD3 H -14.261 -22.752 -5.570 1.00 . A A . 72 ARG HD3 1 1
2 2630 1 1 72 ARG HE H -13.444 -20.154 -5.036 1.00 . A A . 72 ARG HE 1 1
2 2631 1 1 72 ARG HG2 H -11.814 -22.042 -3.922 1.00 . A A . 72 ARG HG2 1 1
2 2632 1 1 72 ARG HG3 H -12.818 -23.484 -3.757 1.00 . A A . 72 ARG HG3 1 1
2 2633 1 1 72 ARG HH11 H -13.480 -22.264 -7.761 1.00 . A A . 72 ARG HH11 1 1
2 2634 1 1 72 ARG HH12 H -13.668 -20.986 -8.915 1.00 . A A . 72 ARG HH12 1 1
2 2635 1 1 72 ARG HH21 H -13.691 -18.473 -6.526 1.00 . A A . 72 ARG HH21 1 1
2 2636 1 1 72 ARG HH22 H -13.789 -18.841 -8.216 1.00 . A A . 72 ARG HH22 1 1
2 2637 1 1 72 ARG N N -12.890 -23.236 -1.362 1.00 . A A . 72 ARG N 1 1
2 2638 1 1 72 ARG NE N -13.445 -20.812 -5.762 1.00 . A A . 72 ARG NE 1 1
2 2639 1 1 72 ARG NH1 N -13.573 -21.290 -7.967 1.00 . A A . 72 ARG NH1 1 1
2 2640 1 1 72 ARG NH2 N -13.692 -19.144 -7.268 1.00 . A A . 72 ARG NH2 1 1
2 2641 1 1 72 ARG O O -15.010 -20.385 -0.856 1.00 . A A . 72 ARG O 1 1
2 2642 1 1 73 ASN C C -15.117 -20.441 2.029 1.00 . A A . 73 ASN C 1 1
2 2643 1 1 73 ASN CA C -15.584 -21.733 1.382 1.00 . A A . 73 ASN CA 1 1
2 2644 1 1 73 ASN CB C -15.715 -22.809 2.455 1.00 . A A . 73 ASN CB 1 1
2 2645 1 1 73 ASN CG C -16.522 -23.980 1.910 1.00 . A A . 73 ASN CG 1 1
2 2646 1 1 73 ASN H H -14.001 -22.925 0.548 1.00 . A A . 73 ASN H 1 1
2 2647 1 1 73 ASN HA H -16.532 -21.580 0.888 1.00 . A A . 73 ASN HA 1 1
2 2648 1 1 73 ASN HB2 H -14.733 -23.147 2.737 1.00 . A A . 73 ASN HB2 1 1
2 2649 1 1 73 ASN HB3 H -16.220 -22.398 3.317 1.00 . A A . 73 ASN HB3 1 1
2 2650 1 1 73 ASN HD21 H -17.977 -22.820 1.247 1.00 . A A . 73 ASN HD21 1 1
2 2651 1 1 73 ASN HD22 H -18.188 -24.479 0.971 1.00 . A A . 73 ASN HD22 1 1
2 2652 1 1 73 ASN N N -14.551 -22.129 0.395 1.00 . A A . 73 ASN N 1 1
2 2653 1 1 73 ASN ND2 N -17.657 -23.742 1.328 1.00 . A A . 73 ASN ND2 1 1
2 2654 1 1 73 ASN O O -13.938 -20.211 2.156 1.00 . A A . 73 ASN O 1 1
2 2655 1 1 73 ASN OD1 O -16.118 -25.121 2.020 1.00 . A A . 73 ASN OD1 1 1
2 2656 1 1 74 SER C C -15.317 -18.556 4.562 1.00 . A A . 74 SER C 1 1
2 2657 1 1 74 SER CA C -15.570 -18.320 3.074 1.00 . A A . 74 SER CA 1 1
2 2658 1 1 74 SER CB C -16.664 -17.265 2.907 1.00 . A A . 74 SER CB 1 1
2 2659 1 1 74 SER H H -16.964 -19.795 2.333 1.00 . A A . 74 SER H 1 1
2 2660 1 1 74 SER HA H -14.660 -17.971 2.604 1.00 . A A . 74 SER HA 1 1
2 2661 1 1 74 SER HB2 H -17.486 -17.488 3.566 1.00 . A A . 74 SER HB2 1 1
2 2662 1 1 74 SER HB3 H -16.262 -16.290 3.154 1.00 . A A . 74 SER HB3 1 1
2 2663 1 1 74 SER HG H -16.787 -18.069 1.140 1.00 . A A . 74 SER HG 1 1
2 2664 1 1 74 SER N N -16.011 -19.594 2.439 1.00 . A A . 74 SER N 1 1
2 2665 1 1 74 SER O O -16.232 -18.545 5.361 1.00 . A A . 74 SER O 1 1
2 2666 1 1 74 SER OG O -17.125 -17.276 1.563 1.00 . A A . 74 SER OG 1 1
2 2667 1 1 75 LEU C C -13.681 -17.641 7.085 1.00 . A A . 75 LEU C 1 1
2 2668 1 1 75 LEU CA C -13.802 -18.994 6.390 1.00 . A A . 75 LEU CA 1 1
2 2669 1 1 75 LEU CB C -12.475 -19.744 6.559 1.00 . A A . 75 LEU CB 1 1
2 2670 1 1 75 LEU CD1 C -10.897 -21.257 5.306 1.00 . A A . 75 LEU CD1 1 1
2 2671 1 1 75 LEU CD2 C -13.093 -22.130 6.145 1.00 . A A . 75 LEU CD2 1 1
2 2672 1 1 75 LEU CG C -12.373 -20.917 5.564 1.00 . A A . 75 LEU CG 1 1
2 2673 1 1 75 LEU H H -13.353 -18.777 4.300 1.00 . A A . 75 LEU H 1 1
2 2674 1 1 75 LEU HA H -14.597 -19.570 6.838 1.00 . A A . 75 LEU HA 1 1
2 2675 1 1 75 LEU HB2 H -11.658 -19.067 6.389 1.00 . A A . 75 LEU HB2 1 1
2 2676 1 1 75 LEU HB3 H -12.411 -20.121 7.573 1.00 . A A . 75 LEU HB3 1 1
2 2677 1 1 75 LEU HD11 H -10.798 -22.300 5.056 1.00 . A A . 75 LEU HD11 1 1
2 2678 1 1 75 LEU HD12 H -10.312 -21.043 6.186 1.00 . A A . 75 LEU HD12 1 1
2 2679 1 1 75 LEU HD13 H -10.537 -20.656 4.484 1.00 . A A . 75 LEU HD13 1 1
2 2680 1 1 75 LEU HD21 H -13.191 -22.885 5.382 1.00 . A A . 75 LEU HD21 1 1
2 2681 1 1 75 LEU HD22 H -14.070 -21.831 6.490 1.00 . A A . 75 LEU HD22 1 1
2 2682 1 1 75 LEU HD23 H -12.520 -22.521 6.972 1.00 . A A . 75 LEU HD23 1 1
2 2683 1 1 75 LEU HG H -12.831 -20.648 4.626 1.00 . A A . 75 LEU HG 1 1
2 2684 1 1 75 LEU N N -14.084 -18.766 4.950 1.00 . A A . 75 LEU N 1 1
2 2685 1 1 75 LEU O O -12.763 -16.884 6.838 1.00 . A A . 75 LEU O 1 1
2 2686 1 1 76 VAL C C -14.919 -16.378 10.162 1.00 . A A . 76 VAL C 1 1
2 2687 1 1 76 VAL CA C -14.521 -16.067 8.723 1.00 . A A . 76 VAL CA 1 1
2 2688 1 1 76 VAL CB C -15.474 -15.054 8.086 1.00 . A A . 76 VAL CB 1 1
2 2689 1 1 76 VAL CG1 C -15.587 -13.818 8.977 1.00 . A A . 76 VAL CG1 1 1
2 2690 1 1 76 VAL CG2 C -14.916 -14.641 6.720 1.00 . A A . 76 VAL CG2 1 1
2 2691 1 1 76 VAL H H -15.296 -17.987 8.166 1.00 . A A . 76 VAL H 1 1
2 2692 1 1 76 VAL HA H -13.509 -15.678 8.708 1.00 . A A . 76 VAL HA 1 1
2 2693 1 1 76 VAL HB H -16.448 -15.500 7.960 1.00 . A A . 76 VAL HB 1 1
2 2694 1 1 76 VAL HG11 H -16.030 -13.008 8.415 1.00 . A A . 76 VAL HG11 1 1
2 2695 1 1 76 VAL HG12 H -14.604 -13.528 9.312 1.00 . A A . 76 VAL HG12 1 1
2 2696 1 1 76 VAL HG13 H -16.207 -14.046 9.830 1.00 . A A . 76 VAL HG13 1 1
2 2697 1 1 76 VAL HG21 H -14.958 -15.482 6.044 1.00 . A A . 76 VAL HG21 1 1
2 2698 1 1 76 VAL HG22 H -13.890 -14.321 6.833 1.00 . A A . 76 VAL HG22 1 1
2 2699 1 1 76 VAL HG23 H -15.503 -13.827 6.322 1.00 . A A . 76 VAL HG23 1 1
2 2700 1 1 76 VAL N N -14.581 -17.348 7.972 1.00 . A A . 76 VAL N 1 1
2 2701 1 1 76 VAL O O -15.886 -17.072 10.398 1.00 . A A . 76 VAL O 1 1
2 2702 1 1 77 ASP C C -14.719 -17.761 12.662 1.00 . A A . 77 ASP C 1 1
2 2703 1 1 77 ASP CA C -14.506 -16.242 12.541 1.00 . A A . 77 ASP CA 1 1
2 2704 1 1 77 ASP CB C -15.766 -15.466 12.978 1.00 . A A . 77 ASP CB 1 1
2 2705 1 1 77 ASP CG C -17.043 -16.182 12.520 1.00 . A A . 77 ASP CG 1 1
2 2706 1 1 77 ASP H H -13.373 -15.388 10.916 1.00 . A A . 77 ASP H 1 1
2 2707 1 1 77 ASP HA H -13.677 -15.955 13.172 1.00 . A A . 77 ASP HA 1 1
2 2708 1 1 77 ASP HB2 H -15.775 -15.382 14.055 1.00 . A A . 77 ASP HB2 1 1
2 2709 1 1 77 ASP HB3 H -15.741 -14.477 12.546 1.00 . A A . 77 ASP HB3 1 1
2 2710 1 1 77 ASP N N -14.170 -15.919 11.124 1.00 . A A . 77 ASP N 1 1
2 2711 1 1 77 ASP O O -15.237 -18.252 13.646 1.00 . A A . 77 ASP O 1 1
2 2712 1 1 77 ASP OD1 O -17.346 -17.225 13.077 1.00 . A A . 77 ASP OD1 1 1
2 2713 1 1 77 ASP OD2 O -17.692 -15.675 11.620 1.00 . A A . 77 ASP OD2 1 1
2 2714 1 1 78 LYS C C -13.047 -20.605 11.744 1.00 . A A . 78 LYS C 1 1
2 2715 1 1 78 LYS CA C -14.460 -19.992 11.663 1.00 . A A . 78 LYS CA 1 1
2 2716 1 1 78 LYS CB C -15.155 -20.424 10.354 1.00 . A A . 78 LYS CB 1 1
2 2717 1 1 78 LYS CD C -17.375 -20.938 9.264 1.00 . A A . 78 LYS CD 1 1
2 2718 1 1 78 LYS CE C -17.441 -22.470 9.207 1.00 . A A . 78 LYS CE 1 1
2 2719 1 1 78 LYS CG C -16.677 -20.482 10.561 1.00 . A A . 78 LYS CG 1 1
2 2720 1 1 78 LYS H H -13.891 -18.070 10.876 1.00 . A A . 78 LYS H 1 1
2 2721 1 1 78 LYS HA H -15.048 -20.294 12.517 1.00 . A A . 78 LYS HA 1 1
2 2722 1 1 78 LYS HB2 H -14.930 -19.703 9.582 1.00 . A A . 78 LYS HB2 1 1
2 2723 1 1 78 LYS HB3 H -14.797 -21.394 10.045 1.00 . A A . 78 LYS HB3 1 1
2 2724 1 1 78 LYS HD2 H -18.380 -20.539 9.240 1.00 . A A . 78 LYS HD2 1 1
2 2725 1 1 78 LYS HD3 H -16.828 -20.572 8.407 1.00 . A A . 78 LYS HD3 1 1
2 2726 1 1 78 LYS HE2 H -17.739 -22.780 8.217 1.00 . A A . 78 LYS HE2 1 1
2 2727 1 1 78 LYS HE3 H -16.472 -22.883 9.437 1.00 . A A . 78 LYS HE3 1 1
2 2728 1 1 78 LYS HG2 H -16.903 -21.173 11.361 1.00 . A A . 78 LYS HG2 1 1
2 2729 1 1 78 LYS HG3 H -17.034 -19.498 10.831 1.00 . A A . 78 LYS HG3 1 1
2 2730 1 1 78 LYS HZ1 H -17.953 -23.510 10.937 1.00 . A A . 78 LYS HZ1 1 1
2 2731 1 1 78 LYS HZ2 H -19.137 -23.565 9.720 1.00 . A A . 78 LYS HZ2 1 1
2 2732 1 1 78 LYS HZ3 H -18.922 -22.151 10.637 1.00 . A A . 78 LYS HZ3 1 1
2 2733 1 1 78 LYS N N -14.310 -18.501 11.654 1.00 . A A . 78 LYS N 1 1
2 2734 1 1 78 LYS NZ N -18.438 -22.961 10.200 1.00 . A A . 78 LYS NZ 1 1
2 2735 1 1 78 LYS O O -12.101 -19.957 11.369 1.00 . A A . 78 LYS O 1 1
2 2736 1 1 79 PRO C C -10.946 -22.617 10.962 1.00 . A A . 79 PRO C 1 1
2 2737 1 1 79 PRO CA C -11.597 -22.466 12.351 1.00 . A A . 79 PRO CA 1 1
2 2738 1 1 79 PRO CB C -11.884 -23.848 12.983 1.00 . A A . 79 PRO CB 1 1
2 2739 1 1 79 PRO CD C -14.054 -22.643 12.713 1.00 . A A . 79 PRO CD 1 1
2 2740 1 1 79 PRO CG C -13.429 -24.014 13.047 1.00 . A A . 79 PRO CG 1 1
2 2741 1 1 79 PRO HA H -10.957 -21.889 12.999 1.00 . A A . 79 PRO HA 1 1
2 2742 1 1 79 PRO HB2 H -11.449 -24.636 12.380 1.00 . A A . 79 PRO HB2 1 1
2 2743 1 1 79 PRO HB3 H -11.474 -23.891 13.983 1.00 . A A . 79 PRO HB3 1 1
2 2744 1 1 79 PRO HD2 H -14.806 -22.744 11.942 1.00 . A A . 79 PRO HD2 1 1
2 2745 1 1 79 PRO HD3 H -14.481 -22.206 13.602 1.00 . A A . 79 PRO HD3 1 1
2 2746 1 1 79 PRO HG2 H -13.746 -24.754 12.322 1.00 . A A . 79 PRO HG2 1 1
2 2747 1 1 79 PRO HG3 H -13.730 -24.325 14.039 1.00 . A A . 79 PRO HG3 1 1
2 2748 1 1 79 PRO N N -12.923 -21.820 12.237 1.00 . A A . 79 PRO N 1 1
2 2749 1 1 79 PRO O O -11.584 -23.017 10.008 1.00 . A A . 79 PRO O 1 1
2 2750 1 1 80 PHE C C -7.494 -22.753 9.772 1.00 . A A . 80 PHE C 1 1
2 2751 1 1 80 PHE CA C -8.973 -22.468 9.540 1.00 . A A . 80 PHE CA 1 1
2 2752 1 1 80 PHE CB C -9.098 -21.185 8.706 1.00 . A A . 80 PHE CB 1 1
2 2753 1 1 80 PHE CD1 C -7.146 -19.800 9.542 1.00 . A A . 80 PHE CD1 1 1
2 2754 1 1 80 PHE CD2 C -9.398 -19.092 10.083 1.00 . A A . 80 PHE CD2 1 1
2 2755 1 1 80 PHE CE1 C -6.635 -18.700 10.245 1.00 . A A . 80 PHE CE1 1 1
2 2756 1 1 80 PHE CE2 C -8.886 -17.993 10.784 1.00 . A A . 80 PHE CE2 1 1
2 2757 1 1 80 PHE CG C -8.533 -19.998 9.463 1.00 . A A . 80 PHE CG 1 1
2 2758 1 1 80 PHE CZ C -7.504 -17.799 10.867 1.00 . A A . 80 PHE CZ 1 1
2 2759 1 1 80 PHE H H -9.178 -22.016 11.641 1.00 . A A . 80 PHE H 1 1
2 2760 1 1 80 PHE HA H -9.408 -23.292 8.991 1.00 . A A . 80 PHE HA 1 1
2 2761 1 1 80 PHE HB2 H -8.545 -21.308 7.783 1.00 . A A . 80 PHE HB2 1 1
2 2762 1 1 80 PHE HB3 H -10.140 -21.011 8.484 1.00 . A A . 80 PHE HB3 1 1
2 2763 1 1 80 PHE HD1 H -6.470 -20.490 9.060 1.00 . A A . 80 PHE HD1 1 1
2 2764 1 1 80 PHE HD2 H -10.460 -19.236 10.012 1.00 . A A . 80 PHE HD2 1 1
2 2765 1 1 80 PHE HE1 H -5.571 -18.546 10.306 1.00 . A A . 80 PHE HE1 1 1
2 2766 1 1 80 PHE HE2 H -9.559 -17.297 11.264 1.00 . A A . 80 PHE HE2 1 1
2 2767 1 1 80 PHE HZ H -7.106 -16.951 11.407 1.00 . A A . 80 PHE HZ 1 1
2 2768 1 1 80 PHE N N -9.674 -22.320 10.854 1.00 . A A . 80 PHE N 1 1
2 2769 1 1 80 PHE O O -6.918 -22.340 10.759 1.00 . A A . 80 PHE O 1 1
2 2770 1 1 81 ALA C C -4.649 -22.626 8.237 1.00 . A A . 81 ALA C 1 1
2 2771 1 1 81 ALA CA C -5.409 -23.715 8.991 1.00 . A A . 81 ALA CA 1 1
2 2772 1 1 81 ALA CB C -5.084 -25.086 8.391 1.00 . A A . 81 ALA CB 1 1
2 2773 1 1 81 ALA H H -7.346 -23.732 8.052 1.00 . A A . 81 ALA H 1 1
2 2774 1 1 81 ALA HA H -5.126 -23.698 10.036 1.00 . A A . 81 ALA HA 1 1
2 2775 1 1 81 ALA HB1 H -5.032 -25.008 7.315 1.00 . A A . 81 ALA HB1 1 1
2 2776 1 1 81 ALA HB2 H -5.855 -25.790 8.665 1.00 . A A . 81 ALA HB2 1 1
2 2777 1 1 81 ALA HB3 H -4.133 -25.428 8.774 1.00 . A A . 81 ALA HB3 1 1
2 2778 1 1 81 ALA N N -6.864 -23.430 8.851 1.00 . A A . 81 ALA N 1 1
2 2779 1 1 81 ALA O O -4.764 -22.491 7.035 1.00 . A A . 81 ALA O 1 1
2 2780 1 1 82 ALA C C -1.877 -21.270 7.615 1.00 . A A . 82 ALA C 1 1
2 2781 1 1 82 ALA CA C -3.152 -20.729 8.266 1.00 . A A . 82 ALA CA 1 1
2 2782 1 1 82 ALA CB C -2.783 -19.665 9.312 1.00 . A A . 82 ALA CB 1 1
2 2783 1 1 82 ALA H H -3.840 -21.944 9.905 1.00 . A A . 82 ALA H 1 1
2 2784 1 1 82 ALA HA H -3.781 -20.282 7.507 1.00 . A A . 82 ALA HA 1 1
2 2785 1 1 82 ALA HB1 H -2.704 -18.699 8.834 1.00 . A A . 82 ALA HB1 1 1
2 2786 1 1 82 ALA HB2 H -1.838 -19.915 9.777 1.00 . A A . 82 ALA HB2 1 1
2 2787 1 1 82 ALA HB3 H -3.549 -19.629 10.069 1.00 . A A . 82 ALA HB3 1 1
2 2788 1 1 82 ALA N N -3.896 -21.832 8.936 1.00 . A A . 82 ALA N 1 1
2 2789 1 1 82 ALA O O -0.897 -21.551 8.276 1.00 . A A . 82 ALA O 1 1
2 2790 1 1 83 LYS C C 0.170 -20.675 5.200 1.00 . A A . 83 LYS C 1 1
2 2791 1 1 83 LYS CA C -0.671 -21.888 5.598 1.00 . A A . 83 LYS CA 1 1
2 2792 1 1 83 LYS CB C -1.091 -22.680 4.357 1.00 . A A . 83 LYS CB 1 1
2 2793 1 1 83 LYS CD C -0.182 -24.178 2.575 1.00 . A A . 83 LYS CD 1 1
2 2794 1 1 83 LYS CE C 0.932 -24.336 1.539 1.00 . A A . 83 LYS CE 1 1
2 2795 1 1 83 LYS CG C 0.138 -23.001 3.499 1.00 . A A . 83 LYS CG 1 1
2 2796 1 1 83 LYS H H -2.679 -21.146 5.804 1.00 . A A . 83 LYS H 1 1
2 2797 1 1 83 LYS HA H -0.092 -22.525 6.254 1.00 . A A . 83 LYS HA 1 1
2 2798 1 1 83 LYS HB2 H -1.567 -23.599 4.667 1.00 . A A . 83 LYS HB2 1 1
2 2799 1 1 83 LYS HB3 H -1.784 -22.100 3.778 1.00 . A A . 83 LYS HB3 1 1
2 2800 1 1 83 LYS HD2 H -0.262 -25.082 3.161 1.00 . A A . 83 LYS HD2 1 1
2 2801 1 1 83 LYS HD3 H -1.118 -23.993 2.070 1.00 . A A . 83 LYS HD3 1 1
2 2802 1 1 83 LYS HE2 H 0.659 -25.106 0.832 1.00 . A A . 83 LYS HE2 1 1
2 2803 1 1 83 LYS HE3 H 1.073 -23.401 1.016 1.00 . A A . 83 LYS HE3 1 1
2 2804 1 1 83 LYS HG2 H 0.396 -22.136 2.904 1.00 . A A . 83 LYS HG2 1 1
2 2805 1 1 83 LYS HG3 H 0.970 -23.262 4.136 1.00 . A A . 83 LYS HG3 1 1
2 2806 1 1 83 LYS HZ1 H 2.011 -25.489 2.896 1.00 . A A . 83 LYS HZ1 1 1
2 2807 1 1 83 LYS HZ2 H 2.576 -23.895 2.738 1.00 . A A . 83 LYS HZ2 1 1
2 2808 1 1 83 LYS HZ3 H 2.893 -25.036 1.520 1.00 . A A . 83 LYS HZ3 1 1
2 2809 1 1 83 LYS N N -1.880 -21.394 6.315 1.00 . A A . 83 LYS N 1 1
2 2810 1 1 83 LYS NZ N 2.199 -24.718 2.225 1.00 . A A . 83 LYS NZ 1 1
2 2811 1 1 83 LYS O O -0.308 -19.557 5.204 1.00 . A A . 83 LYS O 1 1
2 2812 1 1 84 GLU C C 1.598 -18.669 3.732 1.00 . A A . 84 GLU C 1 1
2 2813 1 1 84 GLU CA C 2.329 -19.744 4.548 1.00 . A A . 84 GLU CA 1 1
2 2814 1 1 84 GLU CB C 3.503 -20.283 3.726 1.00 . A A . 84 GLU CB 1 1
2 2815 1 1 84 GLU CD C 5.659 -21.541 3.823 1.00 . A A . 84 GLU CD 1 1
2 2816 1 1 84 GLU CG C 4.467 -21.041 4.641 1.00 . A A . 84 GLU CG 1 1
2 2817 1 1 84 GLU H H 1.785 -21.791 4.935 1.00 . A A . 84 GLU H 1 1
2 2818 1 1 84 GLU HA H 2.710 -19.301 5.456 1.00 . A A . 84 GLU HA 1 1
2 2819 1 1 84 GLU HB2 H 3.129 -20.952 2.964 1.00 . A A . 84 GLU HB2 1 1
2 2820 1 1 84 GLU HB3 H 4.024 -19.463 3.259 1.00 . A A . 84 GLU HB3 1 1
2 2821 1 1 84 GLU HG2 H 4.816 -20.381 5.422 1.00 . A A . 84 GLU HG2 1 1
2 2822 1 1 84 GLU HG3 H 3.957 -21.884 5.083 1.00 . A A . 84 GLU HG3 1 1
2 2823 1 1 84 GLU N N 1.424 -20.882 4.900 1.00 . A A . 84 GLU N 1 1
2 2824 1 1 84 GLU O O 1.543 -17.524 4.135 1.00 . A A . 84 GLU O 1 1
2 2825 1 1 84 GLU OE1 O 6.506 -20.728 3.491 1.00 . A A . 84 GLU OE1 1 1
2 2826 1 1 84 GLU OE2 O 5.705 -22.727 3.544 1.00 . A A . 84 GLU OE2 1 1
2 2827 1 1 85 ASP C C -1.093 -18.432 1.468 1.00 . A A . 85 ASP C 1 1
2 2828 1 1 85 ASP CA C 0.348 -17.989 1.748 1.00 . A A . 85 ASP CA 1 1
2 2829 1 1 85 ASP CB C 1.109 -17.854 0.417 1.00 . A A . 85 ASP CB 1 1
2 2830 1 1 85 ASP CG C 2.225 -16.811 0.550 1.00 . A A . 85 ASP CG 1 1
2 2831 1 1 85 ASP H H 1.121 -19.934 2.272 1.00 . A A . 85 ASP H 1 1
2 2832 1 1 85 ASP HA H 0.328 -17.031 2.251 1.00 . A A . 85 ASP HA 1 1
2 2833 1 1 85 ASP HB2 H 1.543 -18.808 0.158 1.00 . A A . 85 ASP HB2 1 1
2 2834 1 1 85 ASP HB3 H 0.430 -17.551 -0.365 1.00 . A A . 85 ASP HB3 1 1
2 2835 1 1 85 ASP N N 1.054 -19.010 2.589 1.00 . A A . 85 ASP N 1 1
2 2836 1 1 85 ASP O O -1.797 -17.789 0.715 1.00 . A A . 85 ASP O 1 1
2 2837 1 1 85 ASP OD1 O 3.134 -17.042 1.330 1.00 . A A . 85 ASP OD1 1 1
2 2838 1 1 85 ASP OD2 O 2.150 -15.801 -0.131 1.00 . A A . 85 ASP OD2 1 1
2 2839 1 1 86 GLN C C -3.690 -20.297 3.047 1.00 . A A . 86 GLN C 1 1
2 2840 1 1 86 GLN CA C -2.925 -20.021 1.753 1.00 . A A . 86 GLN CA 1 1
2 2841 1 1 86 GLN CB C -2.860 -21.323 0.949 1.00 . A A . 86 GLN CB 1 1
2 2842 1 1 86 GLN CD C -2.547 -20.350 -1.336 1.00 . A A . 86 GLN CD 1 1
2 2843 1 1 86 GLN CG C -1.895 -21.181 -0.229 1.00 . A A . 86 GLN CG 1 1
2 2844 1 1 86 GLN H H -0.937 -20.054 2.614 1.00 . A A . 86 GLN H 1 1
2 2845 1 1 86 GLN HA H -3.470 -19.285 1.179 1.00 . A A . 86 GLN HA 1 1
2 2846 1 1 86 GLN HB2 H -2.523 -22.124 1.588 1.00 . A A . 86 GLN HB2 1 1
2 2847 1 1 86 GLN HB3 H -3.845 -21.559 0.574 1.00 . A A . 86 GLN HB3 1 1
2 2848 1 1 86 GLN HE21 H -4.209 -20.018 -0.304 1.00 . A A . 86 GLN HE21 1 1
2 2849 1 1 86 GLN HE22 H -4.166 -19.323 -1.851 1.00 . A A . 86 GLN HE22 1 1
2 2850 1 1 86 GLN HG2 H -0.984 -20.702 0.096 1.00 . A A . 86 GLN HG2 1 1
2 2851 1 1 86 GLN HG3 H -1.665 -22.159 -0.607 1.00 . A A . 86 GLN HG3 1 1
2 2852 1 1 86 GLN N N -1.530 -19.532 2.032 1.00 . A A . 86 GLN N 1 1
2 2853 1 1 86 GLN NE2 N -3.740 -19.856 -1.148 1.00 . A A . 86 GLN NE2 1 1
2 2854 1 1 86 GLN O O -3.145 -20.310 4.131 1.00 . A A . 86 GLN O 1 1
2 2855 1 1 86 GLN OE1 O -1.965 -20.148 -2.384 1.00 . A A . 86 GLN OE1 1 1
2 2856 1 1 87 LEU C C -6.609 -22.128 3.703 1.00 . A A . 87 LEU C 1 1
2 2857 1 1 87 LEU CA C -5.828 -20.876 4.077 1.00 . A A . 87 LEU CA 1 1
2 2858 1 1 87 LEU CB C -6.797 -19.721 4.372 1.00 . A A . 87 LEU CB 1 1
2 2859 1 1 87 LEU CD1 C -6.726 -17.265 4.955 1.00 . A A . 87 LEU CD1 1 1
2 2860 1 1 87 LEU CD2 C -6.118 -18.986 6.685 1.00 . A A . 87 LEU CD2 1 1
2 2861 1 1 87 LEU CG C -6.069 -18.634 5.190 1.00 . A A . 87 LEU CG 1 1
2 2862 1 1 87 LEU H H -5.357 -20.543 2.018 1.00 . A A . 87 LEU H 1 1
2 2863 1 1 87 LEU HA H -5.215 -21.081 4.945 1.00 . A A . 87 LEU HA 1 1
2 2864 1 1 87 LEU HB2 H -7.155 -19.306 3.438 1.00 . A A . 87 LEU HB2 1 1
2 2865 1 1 87 LEU HB3 H -7.641 -20.093 4.939 1.00 . A A . 87 LEU HB3 1 1
2 2866 1 1 87 LEU HD11 H -6.346 -16.839 4.039 1.00 . A A . 87 LEU HD11 1 1
2 2867 1 1 87 LEU HD12 H -6.497 -16.603 5.779 1.00 . A A . 87 LEU HD12 1 1
2 2868 1 1 87 LEU HD13 H -7.796 -17.384 4.878 1.00 . A A . 87 LEU HD13 1 1
2 2869 1 1 87 LEU HD21 H -6.015 -20.053 6.813 1.00 . A A . 87 LEU HD21 1 1
2 2870 1 1 87 LEU HD22 H -7.057 -18.667 7.102 1.00 . A A . 87 LEU HD22 1 1
2 2871 1 1 87 LEU HD23 H -5.309 -18.486 7.194 1.00 . A A . 87 LEU HD23 1 1
2 2872 1 1 87 LEU HG H -5.038 -18.583 4.878 1.00 . A A . 87 LEU HG 1 1
2 2873 1 1 87 LEU N N -4.965 -20.546 2.911 1.00 . A A . 87 LEU N 1 1
2 2874 1 1 87 LEU O O -7.103 -22.247 2.601 1.00 . A A . 87 LEU O 1 1
2 2875 1 1 88 LEU C C -8.333 -24.714 5.436 1.00 . A A . 88 LEU C 1 1
2 2876 1 1 88 LEU CA C -7.413 -24.349 4.274 1.00 . A A . 88 LEU CA 1 1
2 2877 1 1 88 LEU CB C -6.366 -25.454 4.078 1.00 . A A . 88 LEU CB 1 1
2 2878 1 1 88 LEU CD1 C -4.185 -25.820 2.861 1.00 . A A . 88 LEU CD1 1 1
2 2879 1 1 88 LEU CD2 C -6.330 -25.878 1.592 1.00 . A A . 88 LEU CD2 1 1
2 2880 1 1 88 LEU CG C -5.590 -25.221 2.760 1.00 . A A . 88 LEU CG 1 1
2 2881 1 1 88 LEU H H -6.258 -22.968 5.461 1.00 . A A . 88 LEU H 1 1
2 2882 1 1 88 LEU HA H -8.000 -24.243 3.373 1.00 . A A . 88 LEU HA 1 1
2 2883 1 1 88 LEU HB2 H -5.678 -25.436 4.913 1.00 . A A . 88 LEU HB2 1 1
2 2884 1 1 88 LEU HB3 H -6.858 -26.413 4.047 1.00 . A A . 88 LEU HB3 1 1
2 2885 1 1 88 LEU HD11 H -4.246 -26.819 3.262 1.00 . A A . 88 LEU HD11 1 1
2 2886 1 1 88 LEU HD12 H -3.579 -25.205 3.511 1.00 . A A . 88 LEU HD12 1 1
2 2887 1 1 88 LEU HD13 H -3.736 -25.852 1.878 1.00 . A A . 88 LEU HD13 1 1
2 2888 1 1 88 LEU HD21 H -6.469 -26.929 1.797 1.00 . A A . 88 LEU HD21 1 1
2 2889 1 1 88 LEU HD22 H -5.748 -25.761 0.690 1.00 . A A . 88 LEU HD22 1 1
2 2890 1 1 88 LEU HD23 H -7.292 -25.405 1.463 1.00 . A A . 88 LEU HD23 1 1
2 2891 1 1 88 LEU HG H -5.503 -24.164 2.571 1.00 . A A . 88 LEU HG 1 1
2 2892 1 1 88 LEU N N -6.693 -23.078 4.590 1.00 . A A . 88 LEU N 1 1
2 2893 1 1 88 LEU O O -8.235 -24.161 6.513 1.00 . A A . 88 LEU O 1 1
2 2894 1 1 89 CYS C C -9.390 -27.093 7.180 1.00 . A A . 89 CYS C 1 1
2 2895 1 1 89 CYS CA C -10.124 -26.058 6.343 1.00 . A A . 89 CYS CA 1 1
2 2896 1 1 89 CYS CB C -11.404 -26.690 5.779 1.00 . A A . 89 CYS CB 1 1
2 2897 1 1 89 CYS H H -9.278 -26.098 4.367 1.00 . A A . 89 CYS H 1 1
2 2898 1 1 89 CYS HA H -10.374 -25.203 6.952 1.00 . A A . 89 CYS HA 1 1
2 2899 1 1 89 CYS HB2 H -11.184 -27.679 5.407 1.00 . A A . 89 CYS HB2 1 1
2 2900 1 1 89 CYS HB3 H -12.141 -26.760 6.563 1.00 . A A . 89 CYS HB3 1 1
2 2901 1 1 89 CYS N N -9.218 -25.653 5.237 1.00 . A A . 89 CYS N 1 1
2 2902 1 1 89 CYS O O -8.736 -27.968 6.649 1.00 . A A . 89 CYS O 1 1
2 2903 1 1 89 CYS SG S -12.059 -25.679 4.430 1.00 . A A . 89 CYS SG 1 1
2 2904 1 1 90 THR C C -9.032 -29.412 8.780 1.00 . A A . 90 THR C 1 1
2 2905 1 1 90 THR CA C -8.766 -28.009 9.330 1.00 . A A . 90 THR CA 1 1
2 2906 1 1 90 THR CB C -9.266 -27.913 10.777 1.00 . A A . 90 THR CB 1 1
2 2907 1 1 90 THR CG2 C -10.725 -27.452 10.793 1.00 . A A . 90 THR CG2 1 1
2 2908 1 1 90 THR H H -10.004 -26.291 8.893 1.00 . A A . 90 THR H 1 1
2 2909 1 1 90 THR HA H -7.702 -27.812 9.294 1.00 . A A . 90 THR HA 1 1
2 2910 1 1 90 THR HB H -8.665 -27.202 11.320 1.00 . A A . 90 THR HB 1 1
2 2911 1 1 90 THR HG1 H -8.300 -29.249 11.809 1.00 . A A . 90 THR HG1 1 1
2 2912 1 1 90 THR HG21 H -11.281 -27.989 10.038 1.00 . A A . 90 THR HG21 1 1
2 2913 1 1 90 THR HG22 H -10.770 -26.393 10.588 1.00 . A A . 90 THR HG22 1 1
2 2914 1 1 90 THR HG23 H -11.155 -27.649 11.764 1.00 . A A . 90 THR HG23 1 1
2 2915 1 1 90 THR N N -9.477 -27.009 8.479 1.00 . A A . 90 THR N 1 1
2 2916 1 1 90 THR O O -8.329 -30.357 9.079 1.00 . A A . 90 THR O 1 1
2 2917 1 1 90 THR OG1 O -9.164 -29.188 11.396 1.00 . A A . 90 THR OG1 1 1
2 2918 1 1 91 ASP C C -9.436 -31.051 6.119 1.00 . A A . 91 ASP C 1 1
2 2919 1 1 91 ASP CA C -10.338 -30.860 7.340 1.00 . A A . 91 ASP CA 1 1
2 2920 1 1 91 ASP CB C -11.803 -30.897 6.906 1.00 . A A . 91 ASP CB 1 1
2 2921 1 1 91 ASP CG C -12.702 -30.630 8.114 1.00 . A A . 91 ASP CG 1 1
2 2922 1 1 91 ASP H H -10.564 -28.748 7.709 1.00 . A A . 91 ASP H 1 1
2 2923 1 1 91 ASP HA H -10.153 -31.644 8.055 1.00 . A A . 91 ASP HA 1 1
2 2924 1 1 91 ASP HB2 H -11.970 -30.142 6.157 1.00 . A A . 91 ASP HB2 1 1
2 2925 1 1 91 ASP HB3 H -12.033 -31.869 6.496 1.00 . A A . 91 ASP HB3 1 1
2 2926 1 1 91 ASP N N -10.030 -29.538 7.950 1.00 . A A . 91 ASP N 1 1
2 2927 1 1 91 ASP O O -8.832 -32.089 5.935 1.00 . A A . 91 ASP O 1 1
2 2928 1 1 91 ASP OD1 O -12.782 -29.485 8.527 1.00 . A A . 91 ASP OD1 1 1
2 2929 1 1 91 ASP OD2 O -13.296 -31.575 8.606 1.00 . A A . 91 ASP OD2 1 1
2 2930 1 1 92 CYS C C -6.994 -30.047 4.530 1.00 . A A . 92 CYS C 1 1
2 2931 1 1 92 CYS CA C -8.453 -30.157 4.089 1.00 . A A . 92 CYS CA 1 1
2 2932 1 1 92 CYS CB C -8.774 -29.026 3.101 1.00 . A A . 92 CYS CB 1 1
2 2933 1 1 92 CYS H H -9.816 -29.212 5.464 1.00 . A A . 92 CYS H 1 1
2 2934 1 1 92 CYS HA H -8.615 -31.112 3.613 1.00 . A A . 92 CYS HA 1 1
2 2935 1 1 92 CYS HB2 H -8.298 -28.114 3.424 1.00 . A A . 92 CYS HB2 1 1
2 2936 1 1 92 CYS HB3 H -8.411 -29.292 2.119 1.00 . A A . 92 CYS HB3 1 1
2 2937 1 1 92 CYS N N -9.328 -30.044 5.290 1.00 . A A . 92 CYS N 1 1
2 2938 1 1 92 CYS O O -6.132 -30.751 4.045 1.00 . A A . 92 CYS O 1 1
2 2939 1 1 92 CYS SG S -10.561 -28.769 3.031 1.00 . A A . 92 CYS SG 1 1
2 2940 1 1 93 TYR C C -4.806 -30.330 6.470 1.00 . A A . 93 TYR C 1 1
2 2941 1 1 93 TYR CA C -5.319 -29.003 5.925 1.00 . A A . 93 TYR CA 1 1
2 2942 1 1 93 TYR CB C -5.294 -27.965 7.040 1.00 . A A . 93 TYR CB 1 1
2 2943 1 1 93 TYR CD1 C -3.128 -26.813 6.440 1.00 . A A . 93 TYR CD1 1 1
2 2944 1 1 93 TYR CD2 C -3.260 -28.041 8.526 1.00 . A A . 93 TYR CD2 1 1
2 2945 1 1 93 TYR CE1 C -1.798 -26.480 6.722 1.00 . A A . 93 TYR CE1 1 1
2 2946 1 1 93 TYR CE2 C -1.931 -27.710 8.807 1.00 . A A . 93 TYR CE2 1 1
2 2947 1 1 93 TYR CG C -3.860 -27.594 7.344 1.00 . A A . 93 TYR CG 1 1
2 2948 1 1 93 TYR CZ C -1.199 -26.929 7.906 1.00 . A A . 93 TYR CZ 1 1
2 2949 1 1 93 TYR H H -7.429 -28.607 5.828 1.00 . A A . 93 TYR H 1 1
2 2950 1 1 93 TYR HA H -4.691 -28.676 5.112 1.00 . A A . 93 TYR HA 1 1
2 2951 1 1 93 TYR HB2 H -5.842 -27.094 6.726 1.00 . A A . 93 TYR HB2 1 1
2 2952 1 1 93 TYR HB3 H -5.756 -28.378 7.925 1.00 . A A . 93 TYR HB3 1 1
2 2953 1 1 93 TYR HD1 H -3.589 -26.467 5.526 1.00 . A A . 93 TYR HD1 1 1
2 2954 1 1 93 TYR HD2 H -3.825 -28.640 9.223 1.00 . A A . 93 TYR HD2 1 1
2 2955 1 1 93 TYR HE1 H -1.233 -25.877 6.026 1.00 . A A . 93 TYR HE1 1 1
2 2956 1 1 93 TYR HE2 H -1.471 -28.059 9.720 1.00 . A A . 93 TYR HE2 1 1
2 2957 1 1 93 TYR HH H 0.248 -25.684 7.933 1.00 . A A . 93 TYR HH 1 1
2 2958 1 1 93 TYR N N -6.716 -29.166 5.448 1.00 . A A . 93 TYR N 1 1
2 2959 1 1 93 TYR O O -3.730 -30.779 6.137 1.00 . A A . 93 TYR O 1 1
2 2960 1 1 93 TYR OH O 0.112 -26.601 8.182 1.00 . A A . 93 TYR OH 1 1
2 2961 1 1 94 SER C C -5.044 -33.301 6.783 1.00 . A A . 94 SER C 1 1
2 2962 1 1 94 SER CA C -5.134 -32.253 7.894 1.00 . A A . 94 SER CA 1 1
2 2963 1 1 94 SER CB C -6.147 -32.710 8.943 1.00 . A A . 94 SER CB 1 1
2 2964 1 1 94 SER H H -6.432 -30.565 7.564 1.00 . A A . 94 SER H 1 1
2 2965 1 1 94 SER HA H -4.164 -32.131 8.357 1.00 . A A . 94 SER HA 1 1
2 2966 1 1 94 SER HB2 H -7.142 -32.659 8.534 1.00 . A A . 94 SER HB2 1 1
2 2967 1 1 94 SER HB3 H -5.931 -33.732 9.230 1.00 . A A . 94 SER HB3 1 1
2 2968 1 1 94 SER HG H -5.984 -32.411 10.859 1.00 . A A . 94 SER HG 1 1
2 2969 1 1 94 SER N N -5.571 -30.954 7.313 1.00 . A A . 94 SER N 1 1
2 2970 1 1 94 SER O O -4.423 -34.334 6.939 1.00 . A A . 94 SER O 1 1
2 2971 1 1 94 SER OG O -6.064 -31.858 10.078 1.00 . A A . 94 SER OG 1 1
2 2972 1 1 95 ASN C C -4.231 -33.985 3.887 1.00 . A A . 95 ASN C 1 1
2 2973 1 1 95 ASN CA C -5.612 -34.024 4.543 1.00 . A A . 95 ASN CA 1 1
2 2974 1 1 95 ASN CB C -6.679 -33.666 3.504 1.00 . A A . 95 ASN CB 1 1
2 2975 1 1 95 ASN CG C -6.898 -34.855 2.566 1.00 . A A . 95 ASN CG 1 1
2 2976 1 1 95 ASN H H -6.157 -32.204 5.558 1.00 . A A . 95 ASN H 1 1
2 2977 1 1 95 ASN HA H -5.801 -35.016 4.926 1.00 . A A . 95 ASN HA 1 1
2 2978 1 1 95 ASN HB2 H -7.604 -33.428 4.007 1.00 . A A . 95 ASN HB2 1 1
2 2979 1 1 95 ASN HB3 H -6.351 -32.813 2.929 1.00 . A A . 95 ASN HB3 1 1
2 2980 1 1 95 ASN HD21 H -8.876 -34.804 2.733 1.00 . A A . 95 ASN HD21 1 1
2 2981 1 1 95 ASN HD22 H -8.265 -36.020 1.719 1.00 . A A . 95 ASN HD22 1 1
2 2982 1 1 95 ASN N N -5.661 -33.043 5.663 1.00 . A A . 95 ASN N 1 1
2 2983 1 1 95 ASN ND2 N -8.114 -35.260 2.319 1.00 . A A . 95 ASN ND2 1 1
2 2984 1 1 95 ASN O O -3.717 -34.995 3.448 1.00 . A A . 95 ASN O 1 1
2 2985 1 1 95 ASN OD1 O -5.954 -35.420 2.051 1.00 . A A . 95 ASN OD1 1 1
2 2986 1 1 96 GLU C C -1.216 -32.499 4.272 1.00 . A A . 96 GLU C 1 1
2 2987 1 1 96 GLU CA C -2.273 -32.704 3.182 1.00 . A A . 96 GLU CA 1 1
2 2988 1 1 96 GLU CB C -2.266 -31.505 2.226 1.00 . A A . 96 GLU CB 1 1
2 2989 1 1 96 GLU CD C -2.844 -29.083 2.012 1.00 . A A . 96 GLU CD 1 1
2 2990 1 1 96 GLU CG C -3.047 -30.346 2.850 1.00 . A A . 96 GLU CG 1 1
2 2991 1 1 96 GLU H H -4.067 -32.023 4.178 1.00 . A A . 96 GLU H 1 1
2 2992 1 1 96 GLU HA H -2.042 -33.603 2.626 1.00 . A A . 96 GLU HA 1 1
2 2993 1 1 96 GLU HB2 H -1.248 -31.195 2.037 1.00 . A A . 96 GLU HB2 1 1
2 2994 1 1 96 GLU HB3 H -2.733 -31.787 1.294 1.00 . A A . 96 GLU HB3 1 1
2 2995 1 1 96 GLU HG2 H -4.097 -30.595 2.878 1.00 . A A . 96 GLU HG2 1 1
2 2996 1 1 96 GLU HG3 H -2.691 -30.170 3.854 1.00 . A A . 96 GLU HG3 1 1
2 2997 1 1 96 GLU N N -3.627 -32.823 3.814 1.00 . A A . 96 GLU N 1 1
2 2998 1 1 96 GLU O O -0.129 -33.038 4.206 1.00 . A A . 96 GLU O 1 1
2 2999 1 1 96 GLU OE1 O -1.818 -28.444 2.179 1.00 . A A . 96 GLU OE1 1 1
2 3000 1 1 96 GLU OE2 O -3.718 -28.775 1.218 1.00 . A A . 96 GLU OE2 1 1
2 3001 1 1 97 TYR C C -0.097 -32.828 6.946 1.00 . A A . 97 TYR C 1 1
2 3002 1 1 97 TYR CA C -0.547 -31.486 6.368 1.00 . A A . 97 TYR CA 1 1
2 3003 1 1 97 TYR CB C -1.208 -30.652 7.466 1.00 . A A . 97 TYR CB 1 1
2 3004 1 1 97 TYR CD1 C 0.769 -29.543 8.572 1.00 . A A . 97 TYR CD1 1 1
2 3005 1 1 97 TYR CD2 C -0.396 -31.306 9.763 1.00 . A A . 97 TYR CD2 1 1
2 3006 1 1 97 TYR CE1 C 1.651 -29.399 9.649 1.00 . A A . 97 TYR CE1 1 1
2 3007 1 1 97 TYR CE2 C 0.486 -31.162 10.840 1.00 . A A . 97 TYR CE2 1 1
2 3008 1 1 97 TYR CG C -0.255 -30.497 8.628 1.00 . A A . 97 TYR CG 1 1
2 3009 1 1 97 TYR CZ C 1.510 -30.209 10.783 1.00 . A A . 97 TYR CZ 1 1
2 3010 1 1 97 TYR H H -2.410 -31.302 5.306 1.00 . A A . 97 TYR H 1 1
2 3011 1 1 97 TYR HA H 0.309 -30.956 5.976 1.00 . A A . 97 TYR HA 1 1
2 3012 1 1 97 TYR HB2 H -1.460 -29.677 7.075 1.00 . A A . 97 TYR HB2 1 1
2 3013 1 1 97 TYR HB3 H -2.106 -31.147 7.802 1.00 . A A . 97 TYR HB3 1 1
2 3014 1 1 97 TYR HD1 H 0.878 -28.919 7.697 1.00 . A A . 97 TYR HD1 1 1
2 3015 1 1 97 TYR HD2 H -1.187 -32.041 9.806 1.00 . A A . 97 TYR HD2 1 1
2 3016 1 1 97 TYR HE1 H 2.441 -28.664 9.606 1.00 . A A . 97 TYR HE1 1 1
2 3017 1 1 97 TYR HE2 H 0.377 -31.786 11.714 1.00 . A A . 97 TYR HE2 1 1
2 3018 1 1 97 TYR HH H 2.882 -29.259 11.711 1.00 . A A . 97 TYR HH 1 1
2 3019 1 1 97 TYR N N -1.529 -31.726 5.273 1.00 . A A . 97 TYR N 1 1
2 3020 1 1 97 TYR O O 1.032 -32.988 7.366 1.00 . A A . 97 TYR O 1 1
2 3021 1 1 97 TYR OH O 2.380 -30.066 11.845 1.00 . A A . 97 TYR OH 1 1
2 3022 1 1 98 SER C C 0.676 -35.623 6.831 1.00 . A A . 98 SER C 1 1
2 3023 1 1 98 SER CA C -0.597 -35.127 7.520 1.00 . A A . 98 SER CA 1 1
2 3024 1 1 98 SER CB C -1.733 -36.119 7.268 1.00 . A A . 98 SER CB 1 1
2 3025 1 1 98 SER H H -1.877 -33.644 6.625 1.00 . A A . 98 SER H 1 1
2 3026 1 1 98 SER HA H -0.422 -35.042 8.582 1.00 . A A . 98 SER HA 1 1
2 3027 1 1 98 SER HB2 H -2.567 -35.884 7.907 1.00 . A A . 98 SER HB2 1 1
2 3028 1 1 98 SER HB3 H -2.044 -36.052 6.234 1.00 . A A . 98 SER HB3 1 1
2 3029 1 1 98 SER HG H -0.933 -37.814 6.744 1.00 . A A . 98 SER HG 1 1
2 3030 1 1 98 SER N N -0.972 -33.795 6.970 1.00 . A A . 98 SER N 1 1
2 3031 1 1 98 SER O O 0.744 -35.527 5.617 1.00 . A A . 98 SER O 1 1
2 3032 1 1 98 SER OXT O 1.560 -36.091 7.529 1.00 . A A . 98 SER OXT 1 1
2 3033 1 1 98 SER OG O -1.278 -37.435 7.556 1.00 . A A . 98 SER OG 1 1
2 3034 2 2 1 ZN ZN ZN -5.021 12.366 -3.651 1.00 . B A . 301 ZN ZN 1 1
2 3035 3 2 1 ZN ZN ZN -8.853 -9.040 -1.046 1.00 . C A . 302 ZN ZN 1 1
2 3036 4 2 1 ZN ZN ZN -11.341 -26.672 2.484 1.00 . D A . 303 ZN ZN 1 1
3 3037 1 1 1 MET C C -11.743 30.648 -2.654 1.00 . A A . 1 MET C 1 1
3 3038 1 1 1 MET CA C -12.993 30.089 -1.971 1.00 . A A . 1 MET CA 1 1
3 3039 1 1 1 MET CB C -14.217 30.353 -2.852 1.00 . A A . 1 MET CB 1 1
3 3040 1 1 1 MET CE C -16.659 27.502 -1.199 1.00 . A A . 1 MET CE 1 1
3 3041 1 1 1 MET CG C -15.453 29.712 -2.217 1.00 . A A . 1 MET CG 1 1
3 3042 1 1 1 MET H1 H -12.251 31.034 -0.271 1.00 . A A . 1 MET H1 1 1
3 3043 1 1 1 MET H2 H -13.640 30.095 0.008 1.00 . A A . 1 MET H2 1 1
3 3044 1 1 1 MET H3 H -13.770 31.601 -0.769 1.00 . A A . 1 MET H3 1 1
3 3045 1 1 1 MET HA H -12.878 29.025 -1.825 1.00 . A A . 1 MET HA 1 1
3 3046 1 1 1 MET HB2 H -14.370 31.419 -2.944 1.00 . A A . 1 MET HB2 1 1
3 3047 1 1 1 MET HB3 H -14.056 29.927 -3.831 1.00 . A A . 1 MET HB3 1 1
3 3048 1 1 1 MET HE1 H -16.936 26.463 -1.317 1.00 . A A . 1 MET HE1 1 1
3 3049 1 1 1 MET HE2 H -17.520 28.124 -1.382 1.00 . A A . 1 MET HE2 1 1
3 3050 1 1 1 MET HE3 H -16.301 27.673 -0.193 1.00 . A A . 1 MET HE3 1 1
3 3051 1 1 1 MET HG2 H -15.498 29.976 -1.171 1.00 . A A . 1 MET HG2 1 1
3 3052 1 1 1 MET HG3 H -16.341 30.069 -2.717 1.00 . A A . 1 MET HG3 1 1
3 3053 1 1 1 MET N N -13.178 30.755 -0.651 1.00 . A A . 1 MET N 1 1
3 3054 1 1 1 MET O O -11.437 30.312 -3.781 1.00 . A A . 1 MET O 1 1
3 3055 1 1 1 MET SD S -15.351 27.912 -2.381 1.00 . A A . 1 MET SD 1 1
3 3056 1 1 2 THR C C -8.674 31.033 -2.592 1.00 . A A . 2 THR C 1 1
3 3057 1 1 2 THR CA C -9.789 32.079 -2.592 1.00 . A A . 2 THR CA 1 1
3 3058 1 1 2 THR CB C -9.346 33.301 -1.783 1.00 . A A . 2 THR CB 1 1
3 3059 1 1 2 THR CG2 C -8.919 32.861 -0.383 1.00 . A A . 2 THR CG2 1 1
3 3060 1 1 2 THR H H -11.282 31.757 -1.073 1.00 . A A . 2 THR H 1 1
3 3061 1 1 2 THR HA H -9.999 32.378 -3.605 1.00 . A A . 2 THR HA 1 1
3 3062 1 1 2 THR HB H -10.167 33.996 -1.702 1.00 . A A . 2 THR HB 1 1
3 3063 1 1 2 THR HG1 H -7.736 34.393 -1.775 1.00 . A A . 2 THR HG1 1 1
3 3064 1 1 2 THR HG21 H -7.949 32.389 -0.434 1.00 . A A . 2 THR HG21 1 1
3 3065 1 1 2 THR HG22 H -9.641 32.160 0.010 1.00 . A A . 2 THR HG22 1 1
3 3066 1 1 2 THR HG23 H -8.867 33.724 0.264 1.00 . A A . 2 THR HG23 1 1
3 3067 1 1 2 THR N N -11.018 31.499 -1.981 1.00 . A A . 2 THR N 1 1
3 3068 1 1 2 THR O O -7.951 30.880 -3.556 1.00 . A A . 2 THR O 1 1
3 3069 1 1 2 THR OG1 O -8.254 33.930 -2.438 1.00 . A A . 2 THR OG1 1 1
3 3070 1 1 3 GLU C C -7.687 28.238 -2.547 1.00 . A A . 3 GLU C 1 1
3 3071 1 1 3 GLU CA C -7.466 29.273 -1.449 1.00 . A A . 3 GLU CA 1 1
3 3072 1 1 3 GLU CB C -7.512 28.593 -0.078 1.00 . A A . 3 GLU CB 1 1
3 3073 1 1 3 GLU CD C -9.037 27.413 1.519 1.00 . A A . 3 GLU CD 1 1
3 3074 1 1 3 GLU CG C -8.789 27.754 0.047 1.00 . A A . 3 GLU CG 1 1
3 3075 1 1 3 GLU H H -9.124 30.450 -0.752 1.00 . A A . 3 GLU H 1 1
3 3076 1 1 3 GLU HA H -6.498 29.733 -1.591 1.00 . A A . 3 GLU HA 1 1
3 3077 1 1 3 GLU HB2 H -6.651 27.955 0.032 1.00 . A A . 3 GLU HB2 1 1
3 3078 1 1 3 GLU HB3 H -7.502 29.346 0.696 1.00 . A A . 3 GLU HB3 1 1
3 3079 1 1 3 GLU HG2 H -9.628 28.313 -0.340 1.00 . A A . 3 GLU HG2 1 1
3 3080 1 1 3 GLU HG3 H -8.676 26.839 -0.517 1.00 . A A . 3 GLU HG3 1 1
3 3081 1 1 3 GLU N N -8.530 30.311 -1.517 1.00 . A A . 3 GLU N 1 1
3 3082 1 1 3 GLU O O -8.605 28.334 -3.337 1.00 . A A . 3 GLU O 1 1
3 3083 1 1 3 GLU OE1 O -8.228 27.806 2.342 1.00 . A A . 3 GLU OE1 1 1
3 3084 1 1 3 GLU OE2 O -10.033 26.764 1.796 1.00 . A A . 3 GLU OE2 1 1
3 3085 1 1 4 ARG C C -7.744 25.020 -3.096 1.00 . A A . 4 ARG C 1 1
3 3086 1 1 4 ARG CA C -6.962 26.205 -3.650 1.00 . A A . 4 ARG CA 1 1
3 3087 1 1 4 ARG CB C -5.559 25.755 -4.043 1.00 . A A . 4 ARG CB 1 1
3 3088 1 1 4 ARG CD C -5.177 27.219 -6.061 1.00 . A A . 4 ARG CD 1 1
3 3089 1 1 4 ARG CG C -4.776 26.953 -4.604 1.00 . A A . 4 ARG CG 1 1
3 3090 1 1 4 ARG CZ C -4.140 28.257 -7.987 1.00 . A A . 4 ARG CZ 1 1
3 3091 1 1 4 ARG H H -6.100 27.207 -1.964 1.00 . A A . 4 ARG H 1 1
3 3092 1 1 4 ARG HA H -7.470 26.602 -4.516 1.00 . A A . 4 ARG HA 1 1
3 3093 1 1 4 ARG HB2 H -5.052 25.373 -3.167 1.00 . A A . 4 ARG HB2 1 1
3 3094 1 1 4 ARG HB3 H -5.625 24.978 -4.783 1.00 . A A . 4 ARG HB3 1 1
3 3095 1 1 4 ARG HD2 H -5.217 26.289 -6.608 1.00 . A A . 4 ARG HD2 1 1
3 3096 1 1 4 ARG HD3 H -6.147 27.693 -6.088 1.00 . A A . 4 ARG HD3 1 1
3 3097 1 1 4 ARG HE H -3.530 28.605 -6.131 1.00 . A A . 4 ARG HE 1 1
3 3098 1 1 4 ARG HG2 H -4.988 27.834 -4.010 1.00 . A A . 4 ARG HG2 1 1
3 3099 1 1 4 ARG HG3 H -3.721 26.742 -4.557 1.00 . A A . 4 ARG HG3 1 1
3 3100 1 1 4 ARG HH11 H -5.667 27.003 -8.309 1.00 . A A . 4 ARG HH11 1 1
3 3101 1 1 4 ARG HH12 H -4.969 27.714 -9.726 1.00 . A A . 4 ARG HH12 1 1
3 3102 1 1 4 ARG HH21 H -2.606 29.543 -7.967 1.00 . A A . 4 ARG HH21 1 1
3 3103 1 1 4 ARG HH22 H -3.236 29.153 -9.533 1.00 . A A . 4 ARG HH22 1 1
3 3104 1 1 4 ARG N N -6.837 27.254 -2.606 1.00 . A A . 4 ARG N 1 1
3 3105 1 1 4 ARG NE N -4.170 28.118 -6.691 1.00 . A A . 4 ARG NE 1 1
3 3106 1 1 4 ARG NH1 N -4.992 27.607 -8.732 1.00 . A A . 4 ARG NH1 1 1
3 3107 1 1 4 ARG NH2 N -3.259 29.045 -8.539 1.00 . A A . 4 ARG NH2 1 1
3 3108 1 1 4 ARG O O -7.631 24.682 -1.934 1.00 . A A . 4 ARG O 1 1
3 3109 1 1 5 PHE C C -8.972 21.988 -4.283 1.00 . A A . 5 PHE C 1 1
3 3110 1 1 5 PHE CA C -9.352 23.223 -3.463 1.00 . A A . 5 PHE CA 1 1
3 3111 1 1 5 PHE CB C -10.836 23.556 -3.667 1.00 . A A . 5 PHE CB 1 1
3 3112 1 1 5 PHE CD1 C -11.687 23.104 -1.349 1.00 . A A . 5 PHE CD1 1 1
3 3113 1 1 5 PHE CD2 C -12.464 21.699 -3.161 1.00 . A A . 5 PHE CD2 1 1
3 3114 1 1 5 PHE CE1 C -12.468 22.378 -0.447 1.00 . A A . 5 PHE CE1 1 1
3 3115 1 1 5 PHE CE2 C -13.249 20.970 -2.259 1.00 . A A . 5 PHE CE2 1 1
3 3116 1 1 5 PHE CG C -11.685 22.764 -2.704 1.00 . A A . 5 PHE CG 1 1
3 3117 1 1 5 PHE CZ C -13.251 21.309 -0.903 1.00 . A A . 5 PHE CZ 1 1
3 3118 1 1 5 PHE H H -8.617 24.690 -4.850 1.00 . A A . 5 PHE H 1 1
3 3119 1 1 5 PHE HA H -9.165 23.023 -2.415 1.00 . A A . 5 PHE HA 1 1
3 3120 1 1 5 PHE HB2 H -10.987 24.607 -3.485 1.00 . A A . 5 PHE HB2 1 1
3 3121 1 1 5 PHE HB3 H -11.126 23.327 -4.682 1.00 . A A . 5 PHE HB3 1 1
3 3122 1 1 5 PHE HD1 H -11.083 23.929 -0.999 1.00 . A A . 5 PHE HD1 1 1
3 3123 1 1 5 PHE HD2 H -12.458 21.440 -4.208 1.00 . A A . 5 PHE HD2 1 1
3 3124 1 1 5 PHE HE1 H -12.468 22.644 0.598 1.00 . A A . 5 PHE HE1 1 1
3 3125 1 1 5 PHE HE2 H -13.853 20.149 -2.607 1.00 . A A . 5 PHE HE2 1 1
3 3126 1 1 5 PHE HZ H -13.855 20.745 -0.209 1.00 . A A . 5 PHE HZ 1 1
3 3127 1 1 5 PHE N N -8.544 24.390 -3.921 1.00 . A A . 5 PHE N 1 1
3 3128 1 1 5 PHE O O -9.771 21.451 -5.025 1.00 . A A . 5 PHE O 1 1
3 3129 1 1 6 ASP C C -6.570 19.381 -3.942 1.00 . A A . 6 ASP C 1 1
3 3130 1 1 6 ASP CA C -7.306 20.314 -4.890 1.00 . A A . 6 ASP CA 1 1
3 3131 1 1 6 ASP CB C -6.360 20.705 -6.031 1.00 . A A . 6 ASP CB 1 1
3 3132 1 1 6 ASP CG C -6.896 21.949 -6.741 1.00 . A A . 6 ASP CG 1 1
3 3133 1 1 6 ASP H H -7.140 21.981 -3.527 1.00 . A A . 6 ASP H 1 1
3 3134 1 1 6 ASP HA H -8.159 19.792 -5.295 1.00 . A A . 6 ASP HA 1 1
3 3135 1 1 6 ASP HB2 H -5.374 20.911 -5.633 1.00 . A A . 6 ASP HB2 1 1
3 3136 1 1 6 ASP HB3 H -6.295 19.887 -6.737 1.00 . A A . 6 ASP HB3 1 1
3 3137 1 1 6 ASP N N -7.757 21.528 -4.139 1.00 . A A . 6 ASP N 1 1
3 3138 1 1 6 ASP O O -5.928 19.805 -3.002 1.00 . A A . 6 ASP O 1 1
3 3139 1 1 6 ASP OD1 O -8.105 22.115 -6.772 1.00 . A A . 6 ASP OD1 1 1
3 3140 1 1 6 ASP OD2 O -6.090 22.715 -7.243 1.00 . A A . 6 ASP OD2 1 1
3 3141 1 1 7 CYS C C -4.446 17.479 -3.367 1.00 . A A . 7 CYS C 1 1
3 3142 1 1 7 CYS CA C -5.938 17.147 -3.327 1.00 . A A . 7 CYS CA 1 1
3 3143 1 1 7 CYS CB C -6.186 15.746 -3.864 1.00 . A A . 7 CYS CB 1 1
3 3144 1 1 7 CYS H H -7.159 17.793 -4.967 1.00 . A A . 7 CYS H 1 1
3 3145 1 1 7 CYS HA H -6.314 17.225 -2.321 1.00 . A A . 7 CYS HA 1 1
3 3146 1 1 7 CYS HB2 H -7.185 15.456 -3.613 1.00 . A A . 7 CYS HB2 1 1
3 3147 1 1 7 CYS HB3 H -6.071 15.756 -4.932 1.00 . A A . 7 CYS HB3 1 1
3 3148 1 1 7 CYS N N -6.645 18.111 -4.195 1.00 . A A . 7 CYS N 1 1
3 3149 1 1 7 CYS O O -3.767 17.191 -4.317 1.00 . A A . 7 CYS O 1 1
3 3150 1 1 7 CYS SG S -5.020 14.572 -3.141 1.00 . A A . 7 CYS SG 1 1
3 3151 1 1 8 HIS C C -1.635 17.296 -2.770 1.00 . A A . 8 HIS C 1 1
3 3152 1 1 8 HIS CA C -2.501 18.479 -2.347 1.00 . A A . 8 HIS CA 1 1
3 3153 1 1 8 HIS CB C -2.114 18.913 -0.940 1.00 . A A . 8 HIS CB 1 1
3 3154 1 1 8 HIS CD2 C 0.509 19.077 -0.927 1.00 . A A . 8 HIS CD2 1 1
3 3155 1 1 8 HIS CE1 C 0.690 21.232 -1.069 1.00 . A A . 8 HIS CE1 1 1
3 3156 1 1 8 HIS CG C -0.767 19.582 -0.971 1.00 . A A . 8 HIS CG 1 1
3 3157 1 1 8 HIS H H -4.508 18.345 -1.596 1.00 . A A . 8 HIS H 1 1
3 3158 1 1 8 HIS HA H -2.343 19.300 -3.029 1.00 . A A . 8 HIS HA 1 1
3 3159 1 1 8 HIS HB2 H -2.852 19.596 -0.573 1.00 . A A . 8 HIS HB2 1 1
3 3160 1 1 8 HIS HB3 H -2.077 18.055 -0.291 1.00 . A A . 8 HIS HB3 1 1
3 3161 1 1 8 HIS HD2 H 0.761 18.029 -0.856 1.00 . A A . 8 HIS HD2 1 1
3 3162 1 1 8 HIS HE1 H 1.102 22.228 -1.133 1.00 . A A . 8 HIS HE1 1 1
3 3163 1 1 8 HIS HE2 H 2.405 20.054 -0.977 1.00 . A A . 8 HIS HE2 1 1
3 3164 1 1 8 HIS N N -3.940 18.105 -2.354 1.00 . A A . 8 HIS N 1 1
3 3165 1 1 8 HIS ND1 N -0.627 20.958 -1.062 1.00 . A A . 8 HIS ND1 1 1
3 3166 1 1 8 HIS NE2 N 1.427 20.121 -0.989 1.00 . A A . 8 HIS NE2 1 1
3 3167 1 1 8 HIS O O -0.510 17.466 -3.196 1.00 . A A . 8 HIS O 1 1
3 3168 1 1 9 HIS C C -1.457 14.617 -4.536 1.00 . A A . 9 HIS C 1 1
3 3169 1 1 9 HIS CA C -1.301 14.914 -3.028 1.00 . A A . 9 HIS CA 1 1
3 3170 1 1 9 HIS CB C -1.723 13.715 -2.167 1.00 . A A . 9 HIS CB 1 1
3 3171 1 1 9 HIS CD2 C -1.017 11.179 -2.124 1.00 . A A . 9 HIS CD2 1 1
3 3172 1 1 9 HIS CE1 C 0.235 11.163 -3.892 1.00 . A A . 9 HIS CE1 1 1
3 3173 1 1 9 HIS CG C -1.033 12.456 -2.633 1.00 . A A . 9 HIS CG 1 1
3 3174 1 1 9 HIS H H -3.037 15.969 -2.283 1.00 . A A . 9 HIS H 1 1
3 3175 1 1 9 HIS HA H -0.262 15.137 -2.825 1.00 . A A . 9 HIS HA 1 1
3 3176 1 1 9 HIS HB2 H -1.453 13.910 -1.143 1.00 . A A . 9 HIS HB2 1 1
3 3177 1 1 9 HIS HB3 H -2.785 13.588 -2.219 1.00 . A A . 9 HIS HB3 1 1
3 3178 1 1 9 HIS HD2 H -1.541 10.856 -1.237 1.00 . A A . 9 HIS HD2 1 1
3 3179 1 1 9 HIS HE1 H 0.891 10.837 -4.686 1.00 . A A . 9 HIS HE1 1 1
3 3180 1 1 9 HIS HE2 H -0.027 9.413 -2.796 1.00 . A A . 9 HIS HE2 1 1
3 3181 1 1 9 HIS N N -2.130 16.095 -2.643 1.00 . A A . 9 HIS N 1 1
3 3182 1 1 9 HIS ND1 N -0.225 12.420 -3.760 1.00 . A A . 9 HIS ND1 1 1
3 3183 1 1 9 HIS NE2 N -0.217 10.366 -2.921 1.00 . A A . 9 HIS NE2 1 1
3 3184 1 1 9 HIS O O -0.505 14.708 -5.285 1.00 . A A . 9 HIS O 1 1
3 3185 1 1 10 CYS C C -3.080 15.290 -7.211 1.00 . A A . 10 CYS C 1 1
3 3186 1 1 10 CYS CA C -2.817 13.980 -6.460 1.00 . A A . 10 CYS CA 1 1
3 3187 1 1 10 CYS CB C -4.016 13.051 -6.661 1.00 . A A . 10 CYS CB 1 1
3 3188 1 1 10 CYS H H -3.395 14.202 -4.389 1.00 . A A . 10 CYS H 1 1
3 3189 1 1 10 CYS HA H -1.926 13.511 -6.851 1.00 . A A . 10 CYS HA 1 1
3 3190 1 1 10 CYS HB2 H -4.926 13.609 -6.520 1.00 . A A . 10 CYS HB2 1 1
3 3191 1 1 10 CYS HB3 H -3.994 12.646 -7.662 1.00 . A A . 10 CYS HB3 1 1
3 3192 1 1 10 CYS N N -2.635 14.269 -4.996 1.00 . A A . 10 CYS N 1 1
3 3193 1 1 10 CYS O O -3.157 15.324 -8.423 1.00 . A A . 10 CYS O 1 1
3 3194 1 1 10 CYS SG S -3.959 11.700 -5.465 1.00 . A A . 10 CYS SG 1 1
3 3195 1 1 11 ASN C C -4.751 17.616 -7.985 1.00 . A A . 11 ASN C 1 1
3 3196 1 1 11 ASN CA C -3.500 17.688 -7.099 1.00 . A A . 11 ASN CA 1 1
3 3197 1 1 11 ASN CB C -2.281 18.127 -7.905 1.00 . A A . 11 ASN CB 1 1
3 3198 1 1 11 ASN CG C -2.597 19.394 -8.704 1.00 . A A . 11 ASN CG 1 1
3 3199 1 1 11 ASN H H -3.166 16.278 -5.519 1.00 . A A . 11 ASN H 1 1
3 3200 1 1 11 ASN HA H -3.673 18.403 -6.315 1.00 . A A . 11 ASN HA 1 1
3 3201 1 1 11 ASN HB2 H -1.468 18.332 -7.227 1.00 . A A . 11 ASN HB2 1 1
3 3202 1 1 11 ASN HB3 H -1.999 17.340 -8.574 1.00 . A A . 11 ASN HB3 1 1
3 3203 1 1 11 ASN HD21 H -2.136 20.620 -7.211 1.00 . A A . 11 ASN HD21 1 1
3 3204 1 1 11 ASN HD22 H -2.647 21.378 -8.641 1.00 . A A . 11 ASN HD22 1 1
3 3205 1 1 11 ASN N N -3.229 16.355 -6.484 1.00 . A A . 11 ASN N 1 1
3 3206 1 1 11 ASN ND2 N -2.448 20.561 -8.138 1.00 . A A . 11 ASN ND2 1 1
3 3207 1 1 11 ASN O O -4.976 18.453 -8.835 1.00 . A A . 11 ASN O 1 1
3 3208 1 1 11 ASN OD1 O -2.984 19.321 -9.853 1.00 . A A . 11 ASN OD1 1 1
3 3209 1 1 12 GLU C C -7.977 17.209 -7.822 1.00 . A A . 12 GLU C 1 1
3 3210 1 1 12 GLU CA C -6.840 16.529 -8.586 1.00 . A A . 12 GLU CA 1 1
3 3211 1 1 12 GLU CB C -7.185 15.052 -8.828 1.00 . A A . 12 GLU CB 1 1
3 3212 1 1 12 GLU CD C -7.694 12.878 -7.700 1.00 . A A . 12 GLU CD 1 1
3 3213 1 1 12 GLU CG C -7.652 14.397 -7.524 1.00 . A A . 12 GLU CG 1 1
3 3214 1 1 12 GLU H H -5.407 15.979 -7.069 1.00 . A A . 12 GLU H 1 1
3 3215 1 1 12 GLU HA H -6.703 17.025 -9.538 1.00 . A A . 12 GLU HA 1 1
3 3216 1 1 12 GLU HB2 H -7.974 14.986 -9.564 1.00 . A A . 12 GLU HB2 1 1
3 3217 1 1 12 GLU HB3 H -6.311 14.536 -9.194 1.00 . A A . 12 GLU HB3 1 1
3 3218 1 1 12 GLU HG2 H -6.968 14.648 -6.734 1.00 . A A . 12 GLU HG2 1 1
3 3219 1 1 12 GLU HG3 H -8.636 14.754 -7.270 1.00 . A A . 12 GLU HG3 1 1
3 3220 1 1 12 GLU N N -5.589 16.634 -7.774 1.00 . A A . 12 GLU N 1 1
3 3221 1 1 12 GLU O O -8.159 16.987 -6.641 1.00 . A A . 12 GLU O 1 1
3 3222 1 1 12 GLU OE1 O -7.957 12.437 -8.807 1.00 . A A . 12 GLU OE1 1 1
3 3223 1 1 12 GLU OE2 O -7.464 12.181 -6.726 1.00 . A A . 12 GLU OE2 1 1
3 3224 1 1 13 SER C C -10.648 17.717 -6.941 1.00 . A A . 13 SER C 1 1
3 3225 1 1 13 SER CA C -9.867 18.728 -7.784 1.00 . A A . 13 SER CA 1 1
3 3226 1 1 13 SER CB C -10.801 19.347 -8.826 1.00 . A A . 13 SER CB 1 1
3 3227 1 1 13 SER H H -8.578 18.202 -9.431 1.00 . A A . 13 SER H 1 1
3 3228 1 1 13 SER HA H -9.476 19.505 -7.149 1.00 . A A . 13 SER HA 1 1
3 3229 1 1 13 SER HB2 H -11.413 20.102 -8.360 1.00 . A A . 13 SER HB2 1 1
3 3230 1 1 13 SER HB3 H -10.212 19.799 -9.613 1.00 . A A . 13 SER HB3 1 1
3 3231 1 1 13 SER HG H -11.166 17.910 -10.085 1.00 . A A . 13 SER HG 1 1
3 3232 1 1 13 SER N N -8.742 18.036 -8.480 1.00 . A A . 13 SER N 1 1
3 3233 1 1 13 SER O O -10.976 16.642 -7.403 1.00 . A A . 13 SER O 1 1
3 3234 1 1 13 SER OG O -11.639 18.333 -9.365 1.00 . A A . 13 SER OG 1 1
3 3235 1 1 14 LEU C C -13.012 16.757 -5.639 1.00 . A A . 14 LEU C 1 1
3 3236 1 1 14 LEU CA C -11.732 17.075 -4.880 1.00 . A A . 14 LEU CA 1 1
3 3237 1 1 14 LEU CB C -12.072 17.682 -3.523 1.00 . A A . 14 LEU CB 1 1
3 3238 1 1 14 LEU CD1 C -10.244 16.402 -2.370 1.00 . A A . 14 LEU CD1 1 1
3 3239 1 1 14 LEU CD2 C -9.798 18.698 -3.296 1.00 . A A . 14 LEU CD2 1 1
3 3240 1 1 14 LEU CG C -10.835 17.792 -2.635 1.00 . A A . 14 LEU CG 1 1
3 3241 1 1 14 LEU H H -10.699 18.912 -5.347 1.00 . A A . 14 LEU H 1 1
3 3242 1 1 14 LEU HA H -11.159 16.167 -4.754 1.00 . A A . 14 LEU HA 1 1
3 3243 1 1 14 LEU HB2 H -12.480 18.656 -3.668 1.00 . A A . 14 LEU HB2 1 1
3 3244 1 1 14 LEU HB3 H -12.792 17.061 -3.033 1.00 . A A . 14 LEU HB3 1 1
3 3245 1 1 14 LEU HD11 H -11.036 15.662 -2.370 1.00 . A A . 14 LEU HD11 1 1
3 3246 1 1 14 LEU HD12 H -9.760 16.402 -1.408 1.00 . A A . 14 LEU HD12 1 1
3 3247 1 1 14 LEU HD13 H -9.523 16.156 -3.136 1.00 . A A . 14 LEU HD13 1 1
3 3248 1 1 14 LEU HD21 H -10.295 19.548 -3.742 1.00 . A A . 14 LEU HD21 1 1
3 3249 1 1 14 LEU HD22 H -9.269 18.145 -4.053 1.00 . A A . 14 LEU HD22 1 1
3 3250 1 1 14 LEU HD23 H -9.103 19.042 -2.547 1.00 . A A . 14 LEU HD23 1 1
3 3251 1 1 14 LEU HG H -11.126 18.227 -1.699 1.00 . A A . 14 LEU HG 1 1
3 3252 1 1 14 LEU N N -10.963 18.043 -5.712 1.00 . A A . 14 LEU N 1 1
3 3253 1 1 14 LEU O O -13.658 17.629 -6.187 1.00 . A A . 14 LEU O 1 1
3 3254 1 1 15 PHE C C -15.866 15.237 -5.826 1.00 . A A . 15 PHE C 1 1
3 3255 1 1 15 PHE CA C -14.517 15.117 -6.558 1.00 . A A . 15 PHE CA 1 1
3 3256 1 1 15 PHE CB C -14.313 13.656 -6.973 1.00 . A A . 15 PHE CB 1 1
3 3257 1 1 15 PHE CD1 C -12.882 12.768 -5.059 1.00 . A A . 15 PHE CD1 1 1
3 3258 1 1 15 PHE CD2 C -15.182 12.018 -5.268 1.00 . A A . 15 PHE CD2 1 1
3 3259 1 1 15 PHE CE1 C -12.729 11.970 -3.919 1.00 . A A . 15 PHE CE1 1 1
3 3260 1 1 15 PHE CE2 C -15.026 11.222 -4.128 1.00 . A A . 15 PHE CE2 1 1
3 3261 1 1 15 PHE CG C -14.118 12.794 -5.738 1.00 . A A . 15 PHE CG 1 1
3 3262 1 1 15 PHE CZ C -13.801 11.199 -3.453 1.00 . A A . 15 PHE CZ 1 1
3 3263 1 1 15 PHE H H -12.768 14.833 -5.345 1.00 . A A . 15 PHE H 1 1
3 3264 1 1 15 PHE HA H -14.550 15.718 -7.451 1.00 . A A . 15 PHE HA 1 1
3 3265 1 1 15 PHE HB2 H -15.179 13.316 -7.518 1.00 . A A . 15 PHE HB2 1 1
3 3266 1 1 15 PHE HB3 H -13.442 13.579 -7.603 1.00 . A A . 15 PHE HB3 1 1
3 3267 1 1 15 PHE HD1 H -12.045 13.355 -5.413 1.00 . A A . 15 PHE HD1 1 1
3 3268 1 1 15 PHE HD2 H -16.129 12.039 -5.786 1.00 . A A . 15 PHE HD2 1 1
3 3269 1 1 15 PHE HE1 H -11.785 11.955 -3.394 1.00 . A A . 15 PHE HE1 1 1
3 3270 1 1 15 PHE HE2 H -15.851 10.625 -3.769 1.00 . A A . 15 PHE HE2 1 1
3 3271 1 1 15 PHE HZ H -13.682 10.585 -2.574 1.00 . A A . 15 PHE HZ 1 1
3 3272 1 1 15 PHE N N -13.334 15.508 -5.748 1.00 . A A . 15 PHE N 1 1
3 3273 1 1 15 PHE O O -16.318 14.319 -5.176 1.00 . A A . 15 PHE O 1 1
3 3274 1 1 16 GLY C C -18.097 16.005 -4.048 1.00 . A A . 16 GLY C 1 1
3 3275 1 1 16 GLY CA C -17.965 16.425 -5.517 1.00 . A A . 16 GLY CA 1 1
3 3276 1 1 16 GLY H H -16.235 16.990 -6.669 1.00 . A A . 16 GLY H 1 1
3 3277 1 1 16 GLY HA2 H -18.285 17.451 -5.611 1.00 . A A . 16 GLY HA2 1 1
3 3278 1 1 16 GLY HA3 H -18.616 15.804 -6.114 1.00 . A A . 16 GLY HA3 1 1
3 3279 1 1 16 GLY N N -16.574 16.307 -6.053 1.00 . A A . 16 GLY N 1 1
3 3280 1 1 16 GLY O O -19.206 15.834 -3.581 1.00 . A A . 16 GLY O 1 1
3 3281 1 1 17 LYS C C -16.310 15.962 -0.905 1.00 . A A . 17 LYS C 1 1
3 3282 1 1 17 LYS CA C -17.206 15.251 -1.913 1.00 . A A . 17 LYS CA 1 1
3 3283 1 1 17 LYS CB C -16.880 13.756 -1.888 1.00 . A A . 17 LYS CB 1 1
3 3284 1 1 17 LYS CD C -17.177 11.698 -0.485 1.00 . A A . 17 LYS CD 1 1
3 3285 1 1 17 LYS CE C -17.247 11.165 0.948 1.00 . A A . 17 LYS CE 1 1
3 3286 1 1 17 LYS CG C -17.014 13.220 -0.456 1.00 . A A . 17 LYS CG 1 1
3 3287 1 1 17 LYS H H -16.130 15.836 -3.718 1.00 . A A . 17 LYS H 1 1
3 3288 1 1 17 LYS HA H -18.231 15.379 -1.597 1.00 . A A . 17 LYS HA 1 1
3 3289 1 1 17 LYS HB2 H -17.564 13.230 -2.541 1.00 . A A . 17 LYS HB2 1 1
3 3290 1 1 17 LYS HB3 H -15.868 13.604 -2.233 1.00 . A A . 17 LYS HB3 1 1
3 3291 1 1 17 LYS HD2 H -18.086 11.443 -1.010 1.00 . A A . 17 LYS HD2 1 1
3 3292 1 1 17 LYS HD3 H -16.332 11.255 -0.990 1.00 . A A . 17 LYS HD3 1 1
3 3293 1 1 17 LYS HE2 H -17.262 10.086 0.930 1.00 . A A . 17 LYS HE2 1 1
3 3294 1 1 17 LYS HE3 H -16.383 11.504 1.501 1.00 . A A . 17 LYS HE3 1 1
3 3295 1 1 17 LYS HG2 H -16.126 13.475 0.105 1.00 . A A . 17 LYS HG2 1 1
3 3296 1 1 17 LYS HG3 H -17.877 13.664 0.019 1.00 . A A . 17 LYS HG3 1 1
3 3297 1 1 17 LYS HZ1 H -19.039 12.225 0.922 1.00 . A A . 17 LYS HZ1 1 1
3 3298 1 1 17 LYS HZ2 H -18.229 12.268 2.415 1.00 . A A . 17 LYS HZ2 1 1
3 3299 1 1 17 LYS HZ3 H -19.055 10.864 1.934 1.00 . A A . 17 LYS HZ3 1 1
3 3300 1 1 17 LYS N N -17.028 15.754 -3.326 1.00 . A A . 17 LYS N 1 1
3 3301 1 1 17 LYS NZ N -18.486 11.668 1.604 1.00 . A A . 17 LYS NZ 1 1
3 3302 1 1 17 LYS O O -15.294 16.541 -1.234 1.00 . A A . 17 LYS O 1 1
3 3303 1 1 18 LYS C C -14.459 16.050 1.295 1.00 . A A . 18 LYS C 1 1
3 3304 1 1 18 LYS CA C -15.904 16.501 1.436 1.00 . A A . 18 LYS CA 1 1
3 3305 1 1 18 LYS CB C -16.461 16.060 2.801 1.00 . A A . 18 LYS CB 1 1
3 3306 1 1 18 LYS CD C -16.802 18.245 4.014 1.00 . A A . 18 LYS CD 1 1
3 3307 1 1 18 LYS CE C -17.857 19.177 4.613 1.00 . A A . 18 LYS CE 1 1
3 3308 1 1 18 LYS CG C -17.499 17.077 3.304 1.00 . A A . 18 LYS CG 1 1
3 3309 1 1 18 LYS H H -17.514 15.387 0.569 1.00 . A A . 18 LYS H 1 1
3 3310 1 1 18 LYS HA H -15.953 17.574 1.346 1.00 . A A . 18 LYS HA 1 1
3 3311 1 1 18 LYS HB2 H -16.933 15.094 2.693 1.00 . A A . 18 LYS HB2 1 1
3 3312 1 1 18 LYS HB3 H -15.658 15.983 3.523 1.00 . A A . 18 LYS HB3 1 1
3 3313 1 1 18 LYS HD2 H -16.170 17.863 4.803 1.00 . A A . 18 LYS HD2 1 1
3 3314 1 1 18 LYS HD3 H -16.201 18.795 3.307 1.00 . A A . 18 LYS HD3 1 1
3 3315 1 1 18 LYS HE2 H -18.476 18.623 5.303 1.00 . A A . 18 LYS HE2 1 1
3 3316 1 1 18 LYS HE3 H -17.369 19.985 5.136 1.00 . A A . 18 LYS HE3 1 1
3 3317 1 1 18 LYS HG2 H -18.073 17.454 2.469 1.00 . A A . 18 LYS HG2 1 1
3 3318 1 1 18 LYS HG3 H -18.156 16.588 3.993 1.00 . A A . 18 LYS HG3 1 1
3 3319 1 1 18 LYS HZ1 H -18.147 20.401 2.954 1.00 . A A . 18 LYS HZ1 1 1
3 3320 1 1 18 LYS HZ2 H -19.523 20.226 3.934 1.00 . A A . 18 LYS HZ2 1 1
3 3321 1 1 18 LYS HZ3 H -19.038 18.959 2.912 1.00 . A A . 18 LYS HZ3 1 1
3 3322 1 1 18 LYS N N -16.697 15.881 0.346 1.00 . A A . 18 LYS N 1 1
3 3323 1 1 18 LYS NZ N -18.705 19.733 3.521 1.00 . A A . 18 LYS NZ 1 1
3 3324 1 1 18 LYS O O -14.135 15.222 0.468 1.00 . A A . 18 LYS O 1 1
3 3325 1 1 19 TYR C C -11.448 16.298 3.306 1.00 . A A . 19 TYR C 1 1
3 3326 1 1 19 TYR CA C -12.147 16.234 1.952 1.00 . A A . 19 TYR CA 1 1
3 3327 1 1 19 TYR CB C -11.496 17.205 0.981 1.00 . A A . 19 TYR CB 1 1
3 3328 1 1 19 TYR CD1 C -12.732 19.304 1.633 1.00 . A A . 19 TYR CD1 1 1
3 3329 1 1 19 TYR CD2 C -10.352 19.170 2.060 1.00 . A A . 19 TYR CD2 1 1
3 3330 1 1 19 TYR CE1 C -12.760 20.590 2.182 1.00 . A A . 19 TYR CE1 1 1
3 3331 1 1 19 TYR CE2 C -10.379 20.458 2.610 1.00 . A A . 19 TYR CE2 1 1
3 3332 1 1 19 TYR CG C -11.527 18.594 1.572 1.00 . A A . 19 TYR CG 1 1
3 3333 1 1 19 TYR CZ C -11.583 21.168 2.671 1.00 . A A . 19 TYR CZ 1 1
3 3334 1 1 19 TYR H H -13.867 17.293 2.721 1.00 . A A . 19 TYR H 1 1
3 3335 1 1 19 TYR HA H -12.059 15.229 1.563 1.00 . A A . 19 TYR HA 1 1
3 3336 1 1 19 TYR HB2 H -10.476 16.907 0.792 1.00 . A A . 19 TYR HB2 1 1
3 3337 1 1 19 TYR HB3 H -12.054 17.198 0.060 1.00 . A A . 19 TYR HB3 1 1
3 3338 1 1 19 TYR HD1 H -13.640 18.860 1.253 1.00 . A A . 19 TYR HD1 1 1
3 3339 1 1 19 TYR HD2 H -9.427 18.620 2.012 1.00 . A A . 19 TYR HD2 1 1
3 3340 1 1 19 TYR HE1 H -13.690 21.137 2.229 1.00 . A A . 19 TYR HE1 1 1
3 3341 1 1 19 TYR HE2 H -9.472 20.904 2.986 1.00 . A A . 19 TYR HE2 1 1
3 3342 1 1 19 TYR HH H -12.413 22.869 2.916 1.00 . A A . 19 TYR HH 1 1
3 3343 1 1 19 TYR N N -13.582 16.610 2.073 1.00 . A A . 19 TYR N 1 1
3 3344 1 1 19 TYR O O -11.920 16.909 4.244 1.00 . A A . 19 TYR O 1 1
3 3345 1 1 19 TYR OH O -11.609 22.437 3.213 1.00 . A A . 19 TYR OH 1 1
3 3346 1 1 20 ILE C C -8.276 16.439 4.545 1.00 . A A . 20 ILE C 1 1
3 3347 1 1 20 ILE CA C -9.551 15.612 4.679 1.00 . A A . 20 ILE CA 1 1
3 3348 1 1 20 ILE CB C -9.157 14.160 4.956 1.00 . A A . 20 ILE CB 1 1
3 3349 1 1 20 ILE CD1 C -10.130 11.842 4.821 1.00 . A A . 20 ILE CD1 1 1
3 3350 1 1 20 ILE CG1 C -10.430 13.311 5.143 1.00 . A A . 20 ILE CG1 1 1
3 3351 1 1 20 ILE CG2 C -8.276 14.101 6.211 1.00 . A A . 20 ILE CG2 1 1
3 3352 1 1 20 ILE H H -9.983 15.152 2.627 1.00 . A A . 20 ILE H 1 1
3 3353 1 1 20 ILE HA H -10.151 15.987 5.496 1.00 . A A . 20 ILE HA 1 1
3 3354 1 1 20 ILE HB H -8.593 13.784 4.112 1.00 . A A . 20 ILE HB 1 1
3 3355 1 1 20 ILE HD11 H -9.223 11.540 5.321 1.00 . A A . 20 ILE HD11 1 1
3 3356 1 1 20 ILE HD12 H -10.009 11.725 3.753 1.00 . A A . 20 ILE HD12 1 1
3 3357 1 1 20 ILE HD13 H -10.950 11.225 5.158 1.00 . A A . 20 ILE HD13 1 1
3 3358 1 1 20 ILE HG12 H -10.775 13.395 6.160 1.00 . A A . 20 ILE HG12 1 1
3 3359 1 1 20 ILE HG13 H -11.204 13.664 4.475 1.00 . A A . 20 ILE HG13 1 1
3 3360 1 1 20 ILE HG21 H -8.717 14.701 6.992 1.00 . A A . 20 ILE HG21 1 1
3 3361 1 1 20 ILE HG22 H -7.292 14.486 5.976 1.00 . A A . 20 ILE HG22 1 1
3 3362 1 1 20 ILE HG23 H -8.189 13.078 6.545 1.00 . A A . 20 ILE HG23 1 1
3 3363 1 1 20 ILE N N -10.321 15.644 3.404 1.00 . A A . 20 ILE N 1 1
3 3364 1 1 20 ILE O O -7.557 16.329 3.572 1.00 . A A . 20 ILE O 1 1
3 3365 1 1 21 LEU C C -5.597 17.123 6.009 1.00 . A A . 21 LEU C 1 1
3 3366 1 1 21 LEU CA C -6.689 18.013 5.458 1.00 . A A . 21 LEU CA 1 1
3 3367 1 1 21 LEU CB C -6.737 19.290 6.297 1.00 . A A . 21 LEU CB 1 1
3 3368 1 1 21 LEU CD1 C -7.066 20.851 4.347 1.00 . A A . 21 LEU CD1 1 1
3 3369 1 1 21 LEU CD2 C -9.045 19.706 5.396 1.00 . A A . 21 LEU CD2 1 1
3 3370 1 1 21 LEU CG C -7.668 20.330 5.663 1.00 . A A . 21 LEU CG 1 1
3 3371 1 1 21 LEU H H -8.520 17.283 6.328 1.00 . A A . 21 LEU H 1 1
3 3372 1 1 21 LEU HA H -6.464 18.256 4.429 1.00 . A A . 21 LEU HA 1 1
3 3373 1 1 21 LEU HB2 H -7.086 19.054 7.291 1.00 . A A . 21 LEU HB2 1 1
3 3374 1 1 21 LEU HB3 H -5.732 19.699 6.350 1.00 . A A . 21 LEU HB3 1 1
3 3375 1 1 21 LEU HD11 H -5.990 20.909 4.431 1.00 . A A . 21 LEU HD11 1 1
3 3376 1 1 21 LEU HD12 H -7.459 21.832 4.142 1.00 . A A . 21 LEU HD12 1 1
3 3377 1 1 21 LEU HD13 H -7.326 20.188 3.539 1.00 . A A . 21 LEU HD13 1 1
3 3378 1 1 21 LEU HD21 H -9.005 19.114 4.495 1.00 . A A . 21 LEU HD21 1 1
3 3379 1 1 21 LEU HD22 H -9.776 20.491 5.277 1.00 . A A . 21 LEU HD22 1 1
3 3380 1 1 21 LEU HD23 H -9.326 19.078 6.230 1.00 . A A . 21 LEU HD23 1 1
3 3381 1 1 21 LEU HG H -7.781 21.160 6.347 1.00 . A A . 21 LEU HG 1 1
3 3382 1 1 21 LEU N N -7.955 17.234 5.533 1.00 . A A . 21 LEU N 1 1
3 3383 1 1 21 LEU O O -5.507 16.887 7.198 1.00 . A A . 21 LEU O 1 1
3 3384 1 1 22 ARG C C -2.364 16.472 5.429 1.00 . A A . 22 ARG C 1 1
3 3385 1 1 22 ARG CA C -3.679 15.713 5.570 1.00 . A A . 22 ARG CA 1 1
3 3386 1 1 22 ARG CB C -3.716 14.477 4.660 1.00 . A A . 22 ARG CB 1 1
3 3387 1 1 22 ARG CD C -2.712 12.896 6.383 1.00 . A A . 22 ARG CD 1 1
3 3388 1 1 22 ARG CG C -2.586 13.508 4.968 1.00 . A A . 22 ARG CG 1 1
3 3389 1 1 22 ARG CZ C -0.345 12.214 6.327 1.00 . A A . 22 ARG CZ 1 1
3 3390 1 1 22 ARG H H -4.901 16.828 4.204 1.00 . A A . 22 ARG H 1 1
3 3391 1 1 22 ARG HA H -3.813 15.429 6.593 1.00 . A A . 22 ARG HA 1 1
3 3392 1 1 22 ARG HB2 H -4.653 13.964 4.771 1.00 . A A . 22 ARG HB2 1 1
3 3393 1 1 22 ARG HB3 H -3.613 14.804 3.645 1.00 . A A . 22 ARG HB3 1 1
3 3394 1 1 22 ARG HD2 H -3.279 13.533 7.022 1.00 . A A . 22 ARG HD2 1 1
3 3395 1 1 22 ARG HD3 H -3.236 11.951 6.310 1.00 . A A . 22 ARG HD3 1 1
3 3396 1 1 22 ARG HE H -1.224 12.967 7.938 1.00 . A A . 22 ARG HE 1 1
3 3397 1 1 22 ARG HG2 H -2.638 12.707 4.259 1.00 . A A . 22 ARG HG2 1 1
3 3398 1 1 22 ARG HG3 H -1.656 14.032 4.848 1.00 . A A . 22 ARG HG3 1 1
3 3399 1 1 22 ARG HH11 H -1.375 11.838 4.660 1.00 . A A . 22 ARG HH11 1 1
3 3400 1 1 22 ARG HH12 H 0.300 11.437 4.602 1.00 . A A . 22 ARG HH12 1 1
3 3401 1 1 22 ARG HH21 H 0.939 12.422 7.849 1.00 . A A . 22 ARG HH21 1 1
3 3402 1 1 22 ARG HH22 H 1.602 11.753 6.395 1.00 . A A . 22 ARG HH22 1 1
3 3403 1 1 22 ARG N N -4.780 16.618 5.147 1.00 . A A . 22 ARG N 1 1
3 3404 1 1 22 ARG NE N -1.360 12.701 7.004 1.00 . A A . 22 ARG NE 1 1
3 3405 1 1 22 ARG NH1 N -0.488 11.798 5.101 1.00 . A A . 22 ARG NH1 1 1
3 3406 1 1 22 ARG NH2 N 0.823 12.123 6.902 1.00 . A A . 22 ARG NH2 1 1
3 3407 1 1 22 ARG O O -2.181 17.240 4.506 1.00 . A A . 22 ARG O 1 1
3 3408 1 1 23 GLU C C -0.562 18.554 6.168 1.00 . A A . 23 GLU C 1 1
3 3409 1 1 23 GLU CA C -0.191 17.082 6.312 1.00 . A A . 23 GLU CA 1 1
3 3410 1 1 23 GLU CB C 0.650 16.635 5.110 1.00 . A A . 23 GLU CB 1 1
3 3411 1 1 23 GLU CD C 2.374 15.293 6.332 1.00 . A A . 23 GLU CD 1 1
3 3412 1 1 23 GLU CG C 1.193 15.228 5.360 1.00 . A A . 23 GLU CG 1 1
3 3413 1 1 23 GLU H H -1.651 15.723 7.131 1.00 . A A . 23 GLU H 1 1
3 3414 1 1 23 GLU HA H 0.365 16.934 7.227 1.00 . A A . 23 GLU HA 1 1
3 3415 1 1 23 GLU HB2 H 0.039 16.632 4.220 1.00 . A A . 23 GLU HB2 1 1
3 3416 1 1 23 GLU HB3 H 1.475 17.319 4.975 1.00 . A A . 23 GLU HB3 1 1
3 3417 1 1 23 GLU HG2 H 0.413 14.615 5.784 1.00 . A A . 23 GLU HG2 1 1
3 3418 1 1 23 GLU HG3 H 1.520 14.797 4.427 1.00 . A A . 23 GLU HG3 1 1
3 3419 1 1 23 GLU N N -1.467 16.313 6.371 1.00 . A A . 23 GLU N 1 1
3 3420 1 1 23 GLU O O 0.076 19.306 5.460 1.00 . A A . 23 GLU O 1 1
3 3421 1 1 23 GLU OE1 O 3.238 16.130 6.129 1.00 . A A . 23 GLU OE1 1 1
3 3422 1 1 23 GLU OE2 O 2.394 14.503 7.262 1.00 . A A . 23 GLU OE2 1 1
3 3423 1 1 24 GLU C C -2.349 20.658 5.245 1.00 . A A . 24 GLU C 1 1
3 3424 1 1 24 GLU CA C -2.085 20.360 6.714 1.00 . A A . 24 GLU CA 1 1
3 3425 1 1 24 GLU CB C -1.013 21.308 7.254 1.00 . A A . 24 GLU CB 1 1
3 3426 1 1 24 GLU CD C 0.307 21.883 9.296 1.00 . A A . 24 GLU CD 1 1
3 3427 1 1 24 GLU CG C -0.496 20.785 8.596 1.00 . A A . 24 GLU CG 1 1
3 3428 1 1 24 GLU H H -2.131 18.313 7.364 1.00 . A A . 24 GLU H 1 1
3 3429 1 1 24 GLU HA H -3.002 20.485 7.274 1.00 . A A . 24 GLU HA 1 1
3 3430 1 1 24 GLU HB2 H -0.196 21.368 6.551 1.00 . A A . 24 GLU HB2 1 1
3 3431 1 1 24 GLU HB3 H -1.439 22.290 7.395 1.00 . A A . 24 GLU HB3 1 1
3 3432 1 1 24 GLU HG2 H -1.333 20.498 9.216 1.00 . A A . 24 GLU HG2 1 1
3 3433 1 1 24 GLU HG3 H 0.139 19.929 8.428 1.00 . A A . 24 GLU HG3 1 1
3 3434 1 1 24 GLU N N -1.624 18.953 6.821 1.00 . A A . 24 GLU N 1 1
3 3435 1 1 24 GLU O O -2.140 21.758 4.773 1.00 . A A . 24 GLU O 1 1
3 3436 1 1 24 GLU OE1 O 1.489 21.997 9.013 1.00 . A A . 24 GLU OE1 1 1
3 3437 1 1 24 GLU OE2 O -0.273 22.592 10.102 1.00 . A A . 24 GLU OE2 1 1
3 3438 1 1 25 SER C C -4.260 18.988 2.615 1.00 . A A . 25 SER C 1 1
3 3439 1 1 25 SER CA C -3.080 19.888 3.059 1.00 . A A . 25 SER CA 1 1
3 3440 1 1 25 SER CB C -1.812 19.528 2.269 1.00 . A A . 25 SER CB 1 1
3 3441 1 1 25 SER H H -2.962 18.793 4.911 1.00 . A A . 25 SER H 1 1
3 3442 1 1 25 SER HA H -3.319 20.920 2.910 1.00 . A A . 25 SER HA 1 1
3 3443 1 1 25 SER HB2 H -1.825 18.483 2.002 1.00 . A A . 25 SER HB2 1 1
3 3444 1 1 25 SER HB3 H -1.764 20.123 1.372 1.00 . A A . 25 SER HB3 1 1
3 3445 1 1 25 SER HG H -0.930 19.665 3.997 1.00 . A A . 25 SER HG 1 1
3 3446 1 1 25 SER N N -2.806 19.673 4.509 1.00 . A A . 25 SER N 1 1
3 3447 1 1 25 SER O O -4.351 17.868 3.061 1.00 . A A . 25 SER O 1 1
3 3448 1 1 25 SER OG O -0.673 19.783 3.080 1.00 . A A . 25 SER OG 1 1
3 3449 1 1 26 PRO C C -5.842 17.429 0.539 1.00 . A A . 26 PRO C 1 1
3 3450 1 1 26 PRO CA C -6.293 18.692 1.282 1.00 . A A . 26 PRO CA 1 1
3 3451 1 1 26 PRO CB C -7.052 19.635 0.310 1.00 . A A . 26 PRO CB 1 1
3 3452 1 1 26 PRO CD C -5.053 20.845 1.172 1.00 . A A . 26 PRO CD 1 1
3 3453 1 1 26 PRO CG C -6.175 20.899 0.115 1.00 . A A . 26 PRO CG 1 1
3 3454 1 1 26 PRO HA H -6.930 18.426 2.109 1.00 . A A . 26 PRO HA 1 1
3 3455 1 1 26 PRO HB2 H -7.212 19.147 -0.645 1.00 . A A . 26 PRO HB2 1 1
3 3456 1 1 26 PRO HB3 H -8.004 19.918 0.731 1.00 . A A . 26 PRO HB3 1 1
3 3457 1 1 26 PRO HD2 H -4.089 21.000 0.710 1.00 . A A . 26 PRO HD2 1 1
3 3458 1 1 26 PRO HD3 H -5.232 21.586 1.938 1.00 . A A . 26 PRO HD3 1 1
3 3459 1 1 26 PRO HG2 H -5.747 20.901 -0.881 1.00 . A A . 26 PRO HG2 1 1
3 3460 1 1 26 PRO HG3 H -6.769 21.790 0.255 1.00 . A A . 26 PRO HG3 1 1
3 3461 1 1 26 PRO N N -5.135 19.485 1.752 1.00 . A A . 26 PRO N 1 1
3 3462 1 1 26 PRO O O -5.106 17.501 -0.408 1.00 . A A . 26 PRO O 1 1
3 3463 1 1 27 TYR C C -7.328 14.451 -0.268 1.00 . A A . 27 TYR C 1 1
3 3464 1 1 27 TYR CA C -5.997 15.013 0.231 1.00 . A A . 27 TYR CA 1 1
3 3465 1 1 27 TYR CB C -5.376 14.005 1.221 1.00 . A A . 27 TYR CB 1 1
3 3466 1 1 27 TYR CD1 C -3.129 15.192 0.879 1.00 . A A . 27 TYR CD1 1 1
3 3467 1 1 27 TYR CD2 C -3.185 12.989 1.824 1.00 . A A . 27 TYR CD2 1 1
3 3468 1 1 27 TYR CE1 C -1.743 15.224 0.993 1.00 . A A . 27 TYR CE1 1 1
3 3469 1 1 27 TYR CE2 C -1.794 13.012 1.944 1.00 . A A . 27 TYR CE2 1 1
3 3470 1 1 27 TYR CG C -3.858 14.073 1.290 1.00 . A A . 27 TYR CG 1 1
3 3471 1 1 27 TYR CZ C -1.068 14.129 1.526 1.00 . A A . 27 TYR CZ 1 1
3 3472 1 1 27 TYR H H -6.951 16.261 1.692 1.00 . A A . 27 TYR H 1 1
3 3473 1 1 27 TYR HA H -5.345 15.190 -0.611 1.00 . A A . 27 TYR HA 1 1
3 3474 1 1 27 TYR HB2 H -5.768 14.203 2.204 1.00 . A A . 27 TYR HB2 1 1
3 3475 1 1 27 TYR HB3 H -5.660 13.000 0.933 1.00 . A A . 27 TYR HB3 1 1
3 3476 1 1 27 TYR HD1 H -3.616 16.019 0.485 1.00 . A A . 27 TYR HD1 1 1
3 3477 1 1 27 TYR HD2 H -3.743 12.127 2.155 1.00 . A A . 27 TYR HD2 1 1
3 3478 1 1 27 TYR HE1 H -1.198 16.098 0.661 1.00 . A A . 27 TYR HE1 1 1
3 3479 1 1 27 TYR HE2 H -1.291 12.173 2.377 1.00 . A A . 27 TYR HE2 1 1
3 3480 1 1 27 TYR HH H 0.576 15.054 1.819 1.00 . A A . 27 TYR HH 1 1
3 3481 1 1 27 TYR N N -6.328 16.286 0.939 1.00 . A A . 27 TYR N 1 1
3 3482 1 1 27 TYR O O -8.342 14.585 0.388 1.00 . A A . 27 TYR O 1 1
3 3483 1 1 27 TYR OH O 0.307 14.149 1.645 1.00 . A A . 27 TYR OH 1 1
3 3484 1 1 28 CYS C C -9.000 12.109 -0.907 1.00 . A A . 28 CYS C 1 1
3 3485 1 1 28 CYS CA C -8.641 13.241 -1.858 1.00 . A A . 28 CYS CA 1 1
3 3486 1 1 28 CYS CB C -8.530 12.711 -3.291 1.00 . A A . 28 CYS CB 1 1
3 3487 1 1 28 CYS H H -6.526 13.680 -1.910 1.00 . A A . 28 CYS H 1 1
3 3488 1 1 28 CYS HA H -9.406 14.004 -1.811 1.00 . A A . 28 CYS HA 1 1
3 3489 1 1 28 CYS HB2 H -9.482 12.305 -3.595 1.00 . A A . 28 CYS HB2 1 1
3 3490 1 1 28 CYS HB3 H -8.265 13.515 -3.951 1.00 . A A . 28 CYS HB3 1 1
3 3491 1 1 28 CYS N N -7.348 13.807 -1.394 1.00 . A A . 28 CYS N 1 1
3 3492 1 1 28 CYS O O -8.133 11.474 -0.345 1.00 . A A . 28 CYS O 1 1
3 3493 1 1 28 CYS SG S -7.270 11.418 -3.381 1.00 . A A . 28 CYS SG 1 1
3 3494 1 1 29 VAL C C -9.786 9.532 -0.015 1.00 . A A . 29 VAL C 1 1
3 3495 1 1 29 VAL CA C -10.655 10.766 0.233 1.00 . A A . 29 VAL CA 1 1
3 3496 1 1 29 VAL CB C -12.115 10.411 -0.014 1.00 . A A . 29 VAL CB 1 1
3 3497 1 1 29 VAL CG1 C -12.630 9.574 1.149 1.00 . A A . 29 VAL CG1 1 1
3 3498 1 1 29 VAL CG2 C -12.935 11.696 -0.127 1.00 . A A . 29 VAL CG2 1 1
3 3499 1 1 29 VAL H H -10.948 12.385 -1.151 1.00 . A A . 29 VAL H 1 1
3 3500 1 1 29 VAL HA H -10.532 11.102 1.253 1.00 . A A . 29 VAL HA 1 1
3 3501 1 1 29 VAL HB H -12.200 9.844 -0.930 1.00 . A A . 29 VAL HB 1 1
3 3502 1 1 29 VAL HG11 H -12.583 10.158 2.056 1.00 . A A . 29 VAL HG11 1 1
3 3503 1 1 29 VAL HG12 H -12.015 8.693 1.254 1.00 . A A . 29 VAL HG12 1 1
3 3504 1 1 29 VAL HG13 H -13.651 9.284 0.957 1.00 . A A . 29 VAL HG13 1 1
3 3505 1 1 29 VAL HG21 H -12.661 12.368 0.673 1.00 . A A . 29 VAL HG21 1 1
3 3506 1 1 29 VAL HG22 H -13.985 11.459 -0.056 1.00 . A A . 29 VAL HG22 1 1
3 3507 1 1 29 VAL HG23 H -12.734 12.167 -1.077 1.00 . A A . 29 VAL HG23 1 1
3 3508 1 1 29 VAL N N -10.260 11.855 -0.701 1.00 . A A . 29 VAL N 1 1
3 3509 1 1 29 VAL O O -9.145 9.015 0.875 1.00 . A A . 29 VAL O 1 1
3 3510 1 1 30 VAL C C -7.558 7.965 -0.966 1.00 . A A . 30 VAL C 1 1
3 3511 1 1 30 VAL CA C -8.957 7.874 -1.578 1.00 . A A . 30 VAL CA 1 1
3 3512 1 1 30 VAL CB C -8.832 7.792 -3.096 1.00 . A A . 30 VAL CB 1 1
3 3513 1 1 30 VAL CG1 C -8.332 6.406 -3.489 1.00 . A A . 30 VAL CG1 1 1
3 3514 1 1 30 VAL CG2 C -10.199 8.041 -3.731 1.00 . A A . 30 VAL CG2 1 1
3 3515 1 1 30 VAL H H -10.297 9.514 -1.920 1.00 . A A . 30 VAL H 1 1
3 3516 1 1 30 VAL HA H -9.453 6.988 -1.213 1.00 . A A . 30 VAL HA 1 1
3 3517 1 1 30 VAL HB H -8.130 8.539 -3.441 1.00 . A A . 30 VAL HB 1 1
3 3518 1 1 30 VAL HG11 H -7.472 6.153 -2.888 1.00 . A A . 30 VAL HG11 1 1
3 3519 1 1 30 VAL HG12 H -8.058 6.407 -4.532 1.00 . A A . 30 VAL HG12 1 1
3 3520 1 1 30 VAL HG13 H -9.116 5.683 -3.320 1.00 . A A . 30 VAL HG13 1 1
3 3521 1 1 30 VAL HG21 H -10.174 7.742 -4.767 1.00 . A A . 30 VAL HG21 1 1
3 3522 1 1 30 VAL HG22 H -10.439 9.092 -3.664 1.00 . A A . 30 VAL HG22 1 1
3 3523 1 1 30 VAL HG23 H -10.949 7.467 -3.207 1.00 . A A . 30 VAL HG23 1 1
3 3524 1 1 30 VAL N N -9.766 9.071 -1.229 1.00 . A A . 30 VAL N 1 1
3 3525 1 1 30 VAL O O -7.110 7.050 -0.306 1.00 . A A . 30 VAL O 1 1
3 3526 1 1 31 CYS C C -5.493 8.716 0.851 1.00 . A A . 31 CYS C 1 1
3 3527 1 1 31 CYS CA C -5.476 9.159 -0.616 1.00 . A A . 31 CYS CA 1 1
3 3528 1 1 31 CYS CB C -4.991 10.619 -0.693 1.00 . A A . 31 CYS CB 1 1
3 3529 1 1 31 CYS H H -7.221 9.771 -1.733 1.00 . A A . 31 CYS H 1 1
3 3530 1 1 31 CYS HA H -4.805 8.529 -1.177 1.00 . A A . 31 CYS HA 1 1
3 3531 1 1 31 CYS HB2 H -5.839 11.282 -0.687 1.00 . A A . 31 CYS HB2 1 1
3 3532 1 1 31 CYS HB3 H -4.361 10.836 0.157 1.00 . A A . 31 CYS HB3 1 1
3 3533 1 1 31 CYS N N -6.853 9.047 -1.187 1.00 . A A . 31 CYS N 1 1
3 3534 1 1 31 CYS O O -4.887 7.737 1.228 1.00 . A A . 31 CYS O 1 1
3 3535 1 1 31 CYS SG S -4.041 10.881 -2.209 1.00 . A A . 31 CYS SG 1 1
3 3536 1 1 32 PHE C C -6.474 7.572 3.300 1.00 . A A . 32 PHE C 1 1
3 3537 1 1 32 PHE CA C -6.236 9.079 3.123 1.00 . A A . 32 PHE CA 1 1
3 3538 1 1 32 PHE CB C -7.360 9.867 3.798 1.00 . A A . 32 PHE CB 1 1
3 3539 1 1 32 PHE CD1 C -7.763 8.552 5.907 1.00 . A A . 32 PHE CD1 1 1
3 3540 1 1 32 PHE CD2 C -6.672 10.712 6.070 1.00 . A A . 32 PHE CD2 1 1
3 3541 1 1 32 PHE CE1 C -7.674 8.402 7.296 1.00 . A A . 32 PHE CE1 1 1
3 3542 1 1 32 PHE CE2 C -6.583 10.563 7.458 1.00 . A A . 32 PHE CE2 1 1
3 3543 1 1 32 PHE CG C -7.262 9.706 5.295 1.00 . A A . 32 PHE CG 1 1
3 3544 1 1 32 PHE CZ C -7.084 9.408 8.072 1.00 . A A . 32 PHE CZ 1 1
3 3545 1 1 32 PHE H H -6.662 10.237 1.347 1.00 . A A . 32 PHE H 1 1
3 3546 1 1 32 PHE HA H -5.294 9.338 3.585 1.00 . A A . 32 PHE HA 1 1
3 3547 1 1 32 PHE HB2 H -7.269 10.913 3.541 1.00 . A A . 32 PHE HB2 1 1
3 3548 1 1 32 PHE HB3 H -8.315 9.497 3.459 1.00 . A A . 32 PHE HB3 1 1
3 3549 1 1 32 PHE HD1 H -8.218 7.776 5.306 1.00 . A A . 32 PHE HD1 1 1
3 3550 1 1 32 PHE HD2 H -6.285 11.603 5.596 1.00 . A A . 32 PHE HD2 1 1
3 3551 1 1 32 PHE HE1 H -8.061 7.512 7.769 1.00 . A A . 32 PHE HE1 1 1
3 3552 1 1 32 PHE HE2 H -6.126 11.338 8.056 1.00 . A A . 32 PHE HE2 1 1
3 3553 1 1 32 PHE HZ H -7.015 9.293 9.144 1.00 . A A . 32 PHE HZ 1 1
3 3554 1 1 32 PHE N N -6.184 9.441 1.677 1.00 . A A . 32 PHE N 1 1
3 3555 1 1 32 PHE O O -5.806 6.924 4.084 1.00 . A A . 32 PHE O 1 1
3 3556 1 1 33 GLU C C -6.534 4.724 2.172 1.00 . A A . 33 GLU C 1 1
3 3557 1 1 33 GLU CA C -7.680 5.546 2.760 1.00 . A A . 33 GLU CA 1 1
3 3558 1 1 33 GLU CB C -8.979 5.173 2.038 1.00 . A A . 33 GLU CB 1 1
3 3559 1 1 33 GLU CD C -11.456 5.565 2.249 1.00 . A A . 33 GLU CD 1 1
3 3560 1 1 33 GLU CG C -10.069 6.210 2.348 1.00 . A A . 33 GLU CG 1 1
3 3561 1 1 33 GLU H H -7.958 7.533 1.975 1.00 . A A . 33 GLU H 1 1
3 3562 1 1 33 GLU HA H -7.781 5.318 3.809 1.00 . A A . 33 GLU HA 1 1
3 3563 1 1 33 GLU HB2 H -8.802 5.143 0.971 1.00 . A A . 33 GLU HB2 1 1
3 3564 1 1 33 GLU HB3 H -9.299 4.201 2.374 1.00 . A A . 33 GLU HB3 1 1
3 3565 1 1 33 GLU HG2 H -9.925 6.599 3.343 1.00 . A A . 33 GLU HG2 1 1
3 3566 1 1 33 GLU HG3 H -10.005 7.017 1.640 1.00 . A A . 33 GLU HG3 1 1
3 3567 1 1 33 GLU N N -7.418 7.005 2.597 1.00 . A A . 33 GLU N 1 1
3 3568 1 1 33 GLU O O -5.868 3.989 2.864 1.00 . A A . 33 GLU O 1 1
3 3569 1 1 33 GLU OE1 O -11.734 4.681 3.042 1.00 . A A . 33 GLU OE1 1 1
3 3570 1 1 33 GLU OE2 O -12.214 5.966 1.382 1.00 . A A . 33 GLU OE2 1 1
3 3571 1 1 34 THR C C -3.914 4.176 1.022 1.00 . A A . 34 THR C 1 1
3 3572 1 1 34 THR CA C -5.236 4.019 0.253 1.00 . A A . 34 THR CA 1 1
3 3573 1 1 34 THR CB C -5.075 4.456 -1.217 1.00 . A A . 34 THR CB 1 1
3 3574 1 1 34 THR CG2 C -4.094 5.627 -1.347 1.00 . A A . 34 THR CG2 1 1
3 3575 1 1 34 THR H H -6.888 5.411 0.351 1.00 . A A . 34 THR H 1 1
3 3576 1 1 34 THR HA H -5.520 2.978 0.274 1.00 . A A . 34 THR HA 1 1
3 3577 1 1 34 THR HB H -6.036 4.763 -1.596 1.00 . A A . 34 THR HB 1 1
3 3578 1 1 34 THR HG1 H -3.640 3.353 -1.928 1.00 . A A . 34 THR HG1 1 1
3 3579 1 1 34 THR HG21 H -4.328 6.371 -0.606 1.00 . A A . 34 THR HG21 1 1
3 3580 1 1 34 THR HG22 H -4.180 6.061 -2.332 1.00 . A A . 34 THR HG22 1 1
3 3581 1 1 34 THR HG23 H -3.086 5.271 -1.197 1.00 . A A . 34 THR HG23 1 1
3 3582 1 1 34 THR N N -6.320 4.823 0.894 1.00 . A A . 34 THR N 1 1
3 3583 1 1 34 THR O O -3.204 3.217 1.250 1.00 . A A . 34 THR O 1 1
3 3584 1 1 34 THR OG1 O -4.599 3.359 -1.982 1.00 . A A . 34 THR OG1 1 1
3 3585 1 1 35 LEU C C -2.211 4.728 3.390 1.00 . A A . 35 LEU C 1 1
3 3586 1 1 35 LEU CA C -2.282 5.587 2.122 1.00 . A A . 35 LEU CA 1 1
3 3587 1 1 35 LEU CB C -2.167 7.054 2.538 1.00 . A A . 35 LEU CB 1 1
3 3588 1 1 35 LEU CD1 C -2.303 9.403 1.717 1.00 . A A . 35 LEU CD1 1 1
3 3589 1 1 35 LEU CD2 C -0.560 7.881 0.772 1.00 . A A . 35 LEU CD2 1 1
3 3590 1 1 35 LEU CG C -1.999 7.962 1.309 1.00 . A A . 35 LEU CG 1 1
3 3591 1 1 35 LEU H H -4.146 6.140 1.183 1.00 . A A . 35 LEU H 1 1
3 3592 1 1 35 LEU HA H -1.461 5.334 1.477 1.00 . A A . 35 LEU HA 1 1
3 3593 1 1 35 LEU HB2 H -3.063 7.338 3.072 1.00 . A A . 35 LEU HB2 1 1
3 3594 1 1 35 LEU HB3 H -1.317 7.171 3.190 1.00 . A A . 35 LEU HB3 1 1
3 3595 1 1 35 LEU HD11 H -2.194 10.050 0.862 1.00 . A A . 35 LEU HD11 1 1
3 3596 1 1 35 LEU HD12 H -1.617 9.708 2.493 1.00 . A A . 35 LEU HD12 1 1
3 3597 1 1 35 LEU HD13 H -3.316 9.463 2.089 1.00 . A A . 35 LEU HD13 1 1
3 3598 1 1 35 LEU HD21 H -0.377 8.716 0.113 1.00 . A A . 35 LEU HD21 1 1
3 3599 1 1 35 LEU HD22 H -0.429 6.961 0.223 1.00 . A A . 35 LEU HD22 1 1
3 3600 1 1 35 LEU HD23 H 0.141 7.914 1.593 1.00 . A A . 35 LEU HD23 1 1
3 3601 1 1 35 LEU HG H -2.690 7.659 0.538 1.00 . A A . 35 LEU HG 1 1
3 3602 1 1 35 LEU N N -3.569 5.374 1.397 1.00 . A A . 35 LEU N 1 1
3 3603 1 1 35 LEU O O -1.285 3.965 3.581 1.00 . A A . 35 LEU O 1 1
3 3604 1 1 36 PHE C C -4.010 2.869 5.520 1.00 . A A . 36 PHE C 1 1
3 3605 1 1 36 PHE CA C -3.117 4.116 5.571 1.00 . A A . 36 PHE CA 1 1
3 3606 1 1 36 PHE CB C -3.595 5.044 6.696 1.00 . A A . 36 PHE CB 1 1
3 3607 1 1 36 PHE CD1 C -1.873 6.717 5.894 1.00 . A A . 36 PHE CD1 1 1
3 3608 1 1 36 PHE CD2 C -4.028 7.529 6.657 1.00 . A A . 36 PHE CD2 1 1
3 3609 1 1 36 PHE CE1 C -1.473 8.029 5.631 1.00 . A A . 36 PHE CE1 1 1
3 3610 1 1 36 PHE CE2 C -3.623 8.842 6.391 1.00 . A A . 36 PHE CE2 1 1
3 3611 1 1 36 PHE CG C -3.154 6.464 6.409 1.00 . A A . 36 PHE CG 1 1
3 3612 1 1 36 PHE CZ C -2.346 9.088 5.878 1.00 . A A . 36 PHE CZ 1 1
3 3613 1 1 36 PHE H H -3.870 5.534 4.125 1.00 . A A . 36 PHE H 1 1
3 3614 1 1 36 PHE HA H -2.103 3.805 5.781 1.00 . A A . 36 PHE HA 1 1
3 3615 1 1 36 PHE HB2 H -4.675 5.011 6.759 1.00 . A A . 36 PHE HB2 1 1
3 3616 1 1 36 PHE HB3 H -3.173 4.721 7.631 1.00 . A A . 36 PHE HB3 1 1
3 3617 1 1 36 PHE HD1 H -1.195 5.905 5.698 1.00 . A A . 36 PHE HD1 1 1
3 3618 1 1 36 PHE HD2 H -5.014 7.338 7.053 1.00 . A A . 36 PHE HD2 1 1
3 3619 1 1 36 PHE HE1 H -0.487 8.222 5.234 1.00 . A A . 36 PHE HE1 1 1
3 3620 1 1 36 PHE HE2 H -4.295 9.665 6.582 1.00 . A A . 36 PHE HE2 1 1
3 3621 1 1 36 PHE HZ H -2.035 10.095 5.672 1.00 . A A . 36 PHE HZ 1 1
3 3622 1 1 36 PHE N N -3.155 4.883 4.282 1.00 . A A . 36 PHE N 1 1
3 3623 1 1 36 PHE O O -4.079 2.116 6.472 1.00 . A A . 36 PHE O 1 1
3 3624 1 1 37 ALA C C -4.708 0.172 4.547 1.00 . A A . 37 ALA C 1 1
3 3625 1 1 37 ALA CA C -5.565 1.430 4.375 1.00 . A A . 37 ALA CA 1 1
3 3626 1 1 37 ALA CB C -6.288 1.386 3.025 1.00 . A A . 37 ALA CB 1 1
3 3627 1 1 37 ALA H H -4.631 3.248 3.679 1.00 . A A . 37 ALA H 1 1
3 3628 1 1 37 ALA HA H -6.294 1.475 5.171 1.00 . A A . 37 ALA HA 1 1
3 3629 1 1 37 ALA HB1 H -7.153 2.033 3.059 1.00 . A A . 37 ALA HB1 1 1
3 3630 1 1 37 ALA HB2 H -6.607 0.375 2.813 1.00 . A A . 37 ALA HB2 1 1
3 3631 1 1 37 ALA HB3 H -5.619 1.722 2.248 1.00 . A A . 37 ALA HB3 1 1
3 3632 1 1 37 ALA N N -4.691 2.636 4.441 1.00 . A A . 37 ALA N 1 1
3 3633 1 1 37 ALA O O -3.522 0.175 4.282 1.00 . A A . 37 ALA O 1 1
3 3634 1 1 38 ASN C C -4.475 -2.923 3.852 1.00 . A A . 38 ASN C 1 1
3 3635 1 1 38 ASN CA C -4.535 -2.166 5.179 1.00 . A A . 38 ASN CA 1 1
3 3636 1 1 38 ASN CB C -5.235 -3.032 6.225 1.00 . A A . 38 ASN CB 1 1
3 3637 1 1 38 ASN CG C -4.985 -2.454 7.620 1.00 . A A . 38 ASN CG 1 1
3 3638 1 1 38 ASN H H -6.260 -0.881 5.192 1.00 . A A . 38 ASN H 1 1
3 3639 1 1 38 ASN HA H -3.532 -1.937 5.511 1.00 . A A . 38 ASN HA 1 1
3 3640 1 1 38 ASN HB2 H -6.296 -3.051 6.026 1.00 . A A . 38 ASN HB2 1 1
3 3641 1 1 38 ASN HB3 H -4.844 -4.032 6.177 1.00 . A A . 38 ASN HB3 1 1
3 3642 1 1 38 ASN HD21 H -3.066 -2.966 7.643 1.00 . A A . 38 ASN HD21 1 1
3 3643 1 1 38 ASN HD22 H -3.622 -2.170 9.036 1.00 . A A . 38 ASN HD22 1 1
3 3644 1 1 38 ASN N N -5.303 -0.903 4.988 1.00 . A A . 38 ASN N 1 1
3 3645 1 1 38 ASN ND2 N -3.792 -2.537 8.143 1.00 . A A . 38 ASN ND2 1 1
3 3646 1 1 38 ASN O O -5.330 -2.771 3.010 1.00 . A A . 38 ASN O 1 1
3 3647 1 1 38 ASN OD1 O -5.884 -1.923 8.241 1.00 . A A . 38 ASN OD1 1 1
3 3648 1 1 39 THR C C -4.027 -5.864 2.503 1.00 . A A . 39 THR C 1 1
3 3649 1 1 39 THR CA C -3.364 -4.491 2.366 1.00 . A A . 39 THR CA 1 1
3 3650 1 1 39 THR CB C -1.887 -4.686 2.006 1.00 . A A . 39 THR CB 1 1
3 3651 1 1 39 THR CG2 C -1.770 -5.067 0.529 1.00 . A A . 39 THR CG2 1 1
3 3652 1 1 39 THR H H -2.783 -3.843 4.343 1.00 . A A . 39 THR H 1 1
3 3653 1 1 39 THR HA H -3.854 -3.937 1.577 1.00 . A A . 39 THR HA 1 1
3 3654 1 1 39 THR HB H -1.468 -5.479 2.612 1.00 . A A . 39 THR HB 1 1
3 3655 1 1 39 THR HG1 H -1.454 -3.136 3.098 1.00 . A A . 39 THR HG1 1 1
3 3656 1 1 39 THR HG21 H -2.001 -4.208 -0.084 1.00 . A A . 39 THR HG21 1 1
3 3657 1 1 39 THR HG22 H -2.465 -5.864 0.308 1.00 . A A . 39 THR HG22 1 1
3 3658 1 1 39 THR HG23 H -0.764 -5.399 0.320 1.00 . A A . 39 THR HG23 1 1
3 3659 1 1 39 THR N N -3.470 -3.734 3.652 1.00 . A A . 39 THR N 1 1
3 3660 1 1 39 THR O O -3.817 -6.574 3.466 1.00 . A A . 39 THR O 1 1
3 3661 1 1 39 THR OG1 O -1.178 -3.479 2.245 1.00 . A A . 39 THR OG1 1 1
3 3662 1 1 40 CYS C C -4.506 -8.612 0.977 1.00 . A A . 40 CYS C 1 1
3 3663 1 1 40 CYS CA C -5.463 -7.589 1.579 1.00 . A A . 40 CYS CA 1 1
3 3664 1 1 40 CYS CB C -6.770 -7.552 0.783 1.00 . A A . 40 CYS CB 1 1
3 3665 1 1 40 CYS H H -4.945 -5.669 0.753 1.00 . A A . 40 CYS H 1 1
3 3666 1 1 40 CYS HA H -5.669 -7.860 2.608 1.00 . A A . 40 CYS HA 1 1
3 3667 1 1 40 CYS HB2 H -7.525 -7.052 1.363 1.00 . A A . 40 CYS HB2 1 1
3 3668 1 1 40 CYS HB3 H -6.613 -7.016 -0.141 1.00 . A A . 40 CYS HB3 1 1
3 3669 1 1 40 CYS N N -4.807 -6.252 1.529 1.00 . A A . 40 CYS N 1 1
3 3670 1 1 40 CYS O O -4.355 -8.717 -0.223 1.00 . A A . 40 CYS O 1 1
3 3671 1 1 40 CYS SG S -7.325 -9.236 0.419 1.00 . A A . 40 CYS SG 1 1
3 3672 1 1 41 GLU C C -3.442 -11.145 0.146 1.00 . A A . 41 GLU C 1 1
3 3673 1 1 41 GLU CA C -2.874 -10.366 1.338 1.00 . A A . 41 GLU CA 1 1
3 3674 1 1 41 GLU CB C -2.573 -11.323 2.486 1.00 . A A . 41 GLU CB 1 1
3 3675 1 1 41 GLU CD C -1.842 -11.462 4.877 1.00 . A A . 41 GLU CD 1 1
3 3676 1 1 41 GLU CG C -2.083 -10.519 3.696 1.00 . A A . 41 GLU CG 1 1
3 3677 1 1 41 GLU H H -3.990 -9.226 2.775 1.00 . A A . 41 GLU H 1 1
3 3678 1 1 41 GLU HA H -1.961 -9.872 1.039 1.00 . A A . 41 GLU HA 1 1
3 3679 1 1 41 GLU HB2 H -3.472 -11.863 2.750 1.00 . A A . 41 GLU HB2 1 1
3 3680 1 1 41 GLU HB3 H -1.810 -12.019 2.182 1.00 . A A . 41 GLU HB3 1 1
3 3681 1 1 41 GLU HG2 H -1.163 -10.015 3.444 1.00 . A A . 41 GLU HG2 1 1
3 3682 1 1 41 GLU HG3 H -2.827 -9.785 3.971 1.00 . A A . 41 GLU HG3 1 1
3 3683 1 1 41 GLU N N -3.849 -9.350 1.815 1.00 . A A . 41 GLU N 1 1
3 3684 1 1 41 GLU O O -2.714 -11.789 -0.584 1.00 . A A . 41 GLU O 1 1
3 3685 1 1 41 GLU OE1 O -0.768 -12.038 4.940 1.00 . A A . 41 GLU OE1 1 1
3 3686 1 1 41 GLU OE2 O -2.735 -11.593 5.697 1.00 . A A . 41 GLU OE2 1 1
3 3687 1 1 42 GLU C C -5.396 -10.945 -2.450 1.00 . A A . 42 GLU C 1 1
3 3688 1 1 42 GLU CA C -5.334 -11.849 -1.209 1.00 . A A . 42 GLU CA 1 1
3 3689 1 1 42 GLU CB C -6.752 -12.313 -0.831 1.00 . A A . 42 GLU CB 1 1
3 3690 1 1 42 GLU CD C -7.118 -13.127 -3.170 1.00 . A A . 42 GLU CD 1 1
3 3691 1 1 42 GLU CG C -7.157 -13.515 -1.691 1.00 . A A . 42 GLU CG 1 1
3 3692 1 1 42 GLU H H -5.302 -10.578 0.542 1.00 . A A . 42 GLU H 1 1
3 3693 1 1 42 GLU HA H -4.723 -12.714 -1.432 1.00 . A A . 42 GLU HA 1 1
3 3694 1 1 42 GLU HB2 H -6.770 -12.599 0.210 1.00 . A A . 42 GLU HB2 1 1
3 3695 1 1 42 GLU HB3 H -7.454 -11.509 -0.993 1.00 . A A . 42 GLU HB3 1 1
3 3696 1 1 42 GLU HG2 H -6.470 -14.331 -1.514 1.00 . A A . 42 GLU HG2 1 1
3 3697 1 1 42 GLU HG3 H -8.157 -13.824 -1.428 1.00 . A A . 42 GLU HG3 1 1
3 3698 1 1 42 GLU N N -4.731 -11.100 -0.059 1.00 . A A . 42 GLU N 1 1
3 3699 1 1 42 GLU O O -4.916 -11.298 -3.508 1.00 . A A . 42 GLU O 1 1
3 3700 1 1 42 GLU OE1 O -8.116 -12.621 -3.656 1.00 . A A . 42 GLU OE1 1 1
3 3701 1 1 42 GLU OE2 O -6.090 -13.343 -3.792 1.00 . A A . 42 GLU OE2 1 1
3 3702 1 1 43 CYS C C -4.807 -8.067 -3.664 1.00 . A A . 43 CYS C 1 1
3 3703 1 1 43 CYS CA C -6.095 -8.873 -3.510 1.00 . A A . 43 CYS CA 1 1
3 3704 1 1 43 CYS CB C -7.254 -7.893 -3.303 1.00 . A A . 43 CYS CB 1 1
3 3705 1 1 43 CYS H H -6.382 -9.524 -1.475 1.00 . A A . 43 CYS H 1 1
3 3706 1 1 43 CYS HA H -6.270 -9.452 -4.405 1.00 . A A . 43 CYS HA 1 1
3 3707 1 1 43 CYS HB2 H -7.059 -7.287 -2.431 1.00 . A A . 43 CYS HB2 1 1
3 3708 1 1 43 CYS HB3 H -7.344 -7.254 -4.171 1.00 . A A . 43 CYS HB3 1 1
3 3709 1 1 43 CYS N N -5.994 -9.788 -2.333 1.00 . A A . 43 CYS N 1 1
3 3710 1 1 43 CYS O O -4.353 -7.806 -4.761 1.00 . A A . 43 CYS O 1 1
3 3711 1 1 43 CYS SG S -8.794 -8.806 -3.065 1.00 . A A . 43 CYS SG 1 1
3 3712 1 1 44 GLY C C -3.422 -5.353 -2.761 1.00 . A A . 44 GLY C 1 1
3 3713 1 1 44 GLY CA C -2.994 -6.814 -2.653 1.00 . A A . 44 GLY CA 1 1
3 3714 1 1 44 GLY H H -4.632 -7.839 -1.704 1.00 . A A . 44 GLY H 1 1
3 3715 1 1 44 GLY HA2 H -2.403 -6.960 -1.761 1.00 . A A . 44 GLY HA2 1 1
3 3716 1 1 44 GLY HA3 H -2.418 -7.087 -3.525 1.00 . A A . 44 GLY HA3 1 1
3 3717 1 1 44 GLY N N -4.233 -7.640 -2.574 1.00 . A A . 44 GLY N 1 1
3 3718 1 1 44 GLY O O -2.618 -4.443 -2.722 1.00 . A A . 44 GLY O 1 1
3 3719 1 1 45 LYS C C -5.592 -3.259 -1.581 1.00 . A A . 45 LYS C 1 1
3 3720 1 1 45 LYS CA C -5.250 -3.757 -3.003 1.00 . A A . 45 LYS CA 1 1
3 3721 1 1 45 LYS CB C -6.531 -3.829 -3.847 1.00 . A A . 45 LYS CB 1 1
3 3722 1 1 45 LYS CD C -8.512 -2.545 -4.724 1.00 . A A . 45 LYS CD 1 1
3 3723 1 1 45 LYS CE C -9.598 -2.745 -3.658 1.00 . A A . 45 LYS CE 1 1
3 3724 1 1 45 LYS CG C -7.126 -2.430 -4.056 1.00 . A A . 45 LYS CG 1 1
3 3725 1 1 45 LYS H H -5.319 -5.902 -2.917 1.00 . A A . 45 LYS H 1 1
3 3726 1 1 45 LYS HA H -4.529 -3.124 -3.485 1.00 . A A . 45 LYS HA 1 1
3 3727 1 1 45 LYS HB2 H -6.299 -4.263 -4.808 1.00 . A A . 45 LYS HB2 1 1
3 3728 1 1 45 LYS HB3 H -7.253 -4.451 -3.341 1.00 . A A . 45 LYS HB3 1 1
3 3729 1 1 45 LYS HD2 H -8.719 -1.639 -5.275 1.00 . A A . 45 LYS HD2 1 1
3 3730 1 1 45 LYS HD3 H -8.521 -3.385 -5.405 1.00 . A A . 45 LYS HD3 1 1
3 3731 1 1 45 LYS HE2 H -9.431 -3.677 -3.141 1.00 . A A . 45 LYS HE2 1 1
3 3732 1 1 45 LYS HE3 H -9.563 -1.930 -2.951 1.00 . A A . 45 LYS HE3 1 1
3 3733 1 1 45 LYS HG2 H -7.223 -1.931 -3.102 1.00 . A A . 45 LYS HG2 1 1
3 3734 1 1 45 LYS HG3 H -6.471 -1.857 -4.697 1.00 . A A . 45 LYS HG3 1 1
3 3735 1 1 45 LYS HZ1 H -11.015 -1.984 -4.980 1.00 . A A . 45 LYS HZ1 1 1
3 3736 1 1 45 LYS HZ2 H -11.678 -2.696 -3.587 1.00 . A A . 45 LYS HZ2 1 1
3 3737 1 1 45 LYS HZ3 H -11.050 -3.673 -4.827 1.00 . A A . 45 LYS HZ3 1 1
3 3738 1 1 45 LYS N N -4.704 -5.139 -2.894 1.00 . A A . 45 LYS N 1 1
3 3739 1 1 45 LYS NZ N -10.936 -2.777 -4.313 1.00 . A A . 45 LYS NZ 1 1
3 3740 1 1 45 LYS O O -6.150 -4.014 -0.811 1.00 . A A . 45 LYS O 1 1
3 3741 1 1 46 PRO C C -7.063 -1.720 0.425 1.00 . A A . 46 PRO C 1 1
3 3742 1 1 46 PRO CA C -5.574 -1.506 0.102 1.00 . A A . 46 PRO CA 1 1
3 3743 1 1 46 PRO CB C -5.209 -0.005 0.050 1.00 . A A . 46 PRO CB 1 1
3 3744 1 1 46 PRO CD C -4.587 -1.048 -2.129 1.00 . A A . 46 PRO CD 1 1
3 3745 1 1 46 PRO CG C -4.559 0.273 -1.333 1.00 . A A . 46 PRO CG 1 1
3 3746 1 1 46 PRO HA H -4.961 -2.008 0.832 1.00 . A A . 46 PRO HA 1 1
3 3747 1 1 46 PRO HB2 H -6.100 0.599 0.163 1.00 . A A . 46 PRO HB2 1 1
3 3748 1 1 46 PRO HB3 H -4.505 0.233 0.834 1.00 . A A . 46 PRO HB3 1 1
3 3749 1 1 46 PRO HD2 H -5.141 -0.918 -3.043 1.00 . A A . 46 PRO HD2 1 1
3 3750 1 1 46 PRO HD3 H -3.580 -1.379 -2.340 1.00 . A A . 46 PRO HD3 1 1
3 3751 1 1 46 PRO HG2 H -5.122 1.038 -1.858 1.00 . A A . 46 PRO HG2 1 1
3 3752 1 1 46 PRO HG3 H -3.536 0.602 -1.204 1.00 . A A . 46 PRO HG3 1 1
3 3753 1 1 46 PRO N N -5.265 -2.020 -1.243 1.00 . A A . 46 PRO N 1 1
3 3754 1 1 46 PRO O O -7.919 -1.586 -0.427 1.00 . A A . 46 PRO O 1 1
3 3755 1 1 47 ILE C C -9.333 -0.982 2.688 1.00 . A A . 47 ILE C 1 1
3 3756 1 1 47 ILE CA C -8.796 -2.267 2.053 1.00 . A A . 47 ILE CA 1 1
3 3757 1 1 47 ILE CB C -8.876 -3.416 3.067 1.00 . A A . 47 ILE CB 1 1
3 3758 1 1 47 ILE CD1 C -8.084 -5.766 3.558 1.00 . A A . 47 ILE CD1 1 1
3 3759 1 1 47 ILE CG1 C -8.036 -4.601 2.560 1.00 . A A . 47 ILE CG1 1 1
3 3760 1 1 47 ILE CG2 C -10.338 -3.850 3.233 1.00 . A A . 47 ILE CG2 1 1
3 3761 1 1 47 ILE H H -6.662 -2.143 2.321 1.00 . A A . 47 ILE H 1 1
3 3762 1 1 47 ILE HA H -9.388 -2.513 1.181 1.00 . A A . 47 ILE HA 1 1
3 3763 1 1 47 ILE HB H -8.490 -3.082 4.020 1.00 . A A . 47 ILE HB 1 1
3 3764 1 1 47 ILE HD11 H -7.133 -6.280 3.555 1.00 . A A . 47 ILE HD11 1 1
3 3765 1 1 47 ILE HD12 H -8.864 -6.454 3.269 1.00 . A A . 47 ILE HD12 1 1
3 3766 1 1 47 ILE HD13 H -8.286 -5.393 4.552 1.00 . A A . 47 ILE HD13 1 1
3 3767 1 1 47 ILE HG12 H -8.423 -4.931 1.609 1.00 . A A . 47 ILE HG12 1 1
3 3768 1 1 47 ILE HG13 H -7.012 -4.286 2.436 1.00 . A A . 47 ILE HG13 1 1
3 3769 1 1 47 ILE HG21 H -10.911 -3.035 3.645 1.00 . A A . 47 ILE HG21 1 1
3 3770 1 1 47 ILE HG22 H -10.396 -4.699 3.899 1.00 . A A . 47 ILE HG22 1 1
3 3771 1 1 47 ILE HG23 H -10.744 -4.122 2.273 1.00 . A A . 47 ILE HG23 1 1
3 3772 1 1 47 ILE N N -7.371 -2.047 1.654 1.00 . A A . 47 ILE N 1 1
3 3773 1 1 47 ILE O O -8.986 -0.635 3.799 1.00 . A A . 47 ILE O 1 1
3 3774 1 1 48 GLY C C -11.706 0.693 3.665 1.00 . A A . 48 GLY C 1 1
3 3775 1 1 48 GLY CA C -10.718 1.001 2.540 1.00 . A A . 48 GLY CA 1 1
3 3776 1 1 48 GLY H H -10.428 -0.564 1.087 1.00 . A A . 48 GLY H 1 1
3 3777 1 1 48 GLY HA2 H -9.908 1.603 2.927 1.00 . A A . 48 GLY HA2 1 1
3 3778 1 1 48 GLY HA3 H -11.227 1.543 1.759 1.00 . A A . 48 GLY HA3 1 1
3 3779 1 1 48 GLY N N -10.168 -0.269 1.985 1.00 . A A . 48 GLY N 1 1
3 3780 1 1 48 GLY O O -12.338 -0.345 3.685 1.00 . A A . 48 GLY O 1 1
3 3781 1 1 49 CYS C C -14.227 1.359 5.180 1.00 . A A . 49 CYS C 1 1
3 3782 1 1 49 CYS CA C -12.798 1.356 5.724 1.00 . A A . 49 CYS CA 1 1
3 3783 1 1 49 CYS CB C -12.645 2.467 6.765 1.00 . A A . 49 CYS CB 1 1
3 3784 1 1 49 CYS H H -11.331 2.423 4.564 1.00 . A A . 49 CYS H 1 1
3 3785 1 1 49 CYS HA H -12.588 0.400 6.181 1.00 . A A . 49 CYS HA 1 1
3 3786 1 1 49 CYS HB2 H -11.600 2.593 7.005 1.00 . A A . 49 CYS HB2 1 1
3 3787 1 1 49 CYS HB3 H -13.037 3.391 6.366 1.00 . A A . 49 CYS HB3 1 1
3 3788 1 1 49 CYS HG H -12.928 1.694 8.908 1.00 . A A . 49 CYS HG 1 1
3 3789 1 1 49 CYS N N -11.848 1.591 4.602 1.00 . A A . 49 CYS N 1 1
3 3790 1 1 49 CYS O O -15.146 0.887 5.820 1.00 . A A . 49 CYS O 1 1
3 3791 1 1 49 CYS SG S -13.558 2.020 8.262 1.00 . A A . 49 CYS SG 1 1
3 3792 1 1 50 ASP C C -16.170 0.503 2.957 1.00 . A A . 50 ASP C 1 1
3 3793 1 1 50 ASP CA C -15.790 1.912 3.413 1.00 . A A . 50 ASP CA 1 1
3 3794 1 1 50 ASP CB C -15.813 2.862 2.213 1.00 . A A . 50 ASP CB 1 1
3 3795 1 1 50 ASP CG C -15.751 4.309 2.706 1.00 . A A . 50 ASP CG 1 1
3 3796 1 1 50 ASP H H -13.665 2.256 3.500 1.00 . A A . 50 ASP H 1 1
3 3797 1 1 50 ASP HA H -16.495 2.253 4.157 1.00 . A A . 50 ASP HA 1 1
3 3798 1 1 50 ASP HB2 H -14.962 2.660 1.578 1.00 . A A . 50 ASP HB2 1 1
3 3799 1 1 50 ASP HB3 H -16.724 2.713 1.654 1.00 . A A . 50 ASP HB3 1 1
3 3800 1 1 50 ASP N N -14.421 1.884 4.001 1.00 . A A . 50 ASP N 1 1
3 3801 1 1 50 ASP O O -17.060 0.318 2.151 1.00 . A A . 50 ASP O 1 1
3 3802 1 1 50 ASP OD1 O -16.581 4.671 3.523 1.00 . A A . 50 ASP OD1 1 1
3 3803 1 1 50 ASP OD2 O -14.875 5.030 2.257 1.00 . A A . 50 ASP OD2 1 1
3 3804 1 1 51 CYS C C -15.620 -2.818 4.284 1.00 . A A . 51 CYS C 1 1
3 3805 1 1 51 CYS CA C -15.811 -1.900 3.074 1.00 . A A . 51 CYS CA 1 1
3 3806 1 1 51 CYS CB C -14.867 -2.334 1.951 1.00 . A A . 51 CYS CB 1 1
3 3807 1 1 51 CYS H H -14.785 -0.320 4.118 1.00 . A A . 51 CYS H 1 1
3 3808 1 1 51 CYS HA H -16.835 -1.968 2.731 1.00 . A A . 51 CYS HA 1 1
3 3809 1 1 51 CYS HB2 H -13.878 -2.494 2.354 1.00 . A A . 51 CYS HB2 1 1
3 3810 1 1 51 CYS HB3 H -15.229 -3.251 1.510 1.00 . A A . 51 CYS HB3 1 1
3 3811 1 1 51 CYS HG H -14.656 -0.200 1.128 1.00 . A A . 51 CYS HG 1 1
3 3812 1 1 51 CYS N N -15.499 -0.495 3.470 1.00 . A A . 51 CYS N 1 1
3 3813 1 1 51 CYS O O -15.278 -2.376 5.363 1.00 . A A . 51 CYS O 1 1
3 3814 1 1 51 CYS SG S -14.801 -1.041 0.686 1.00 . A A . 51 CYS SG 1 1
3 3815 1 1 52 LYS C C -14.204 -5.446 5.372 1.00 . A A . 52 LYS C 1 1
3 3816 1 1 52 LYS CA C -15.679 -5.042 5.251 1.00 . A A . 52 LYS CA 1 1
3 3817 1 1 52 LYS CB C -16.551 -6.289 5.010 1.00 . A A . 52 LYS CB 1 1
3 3818 1 1 52 LYS CD C -17.960 -5.859 2.952 1.00 . A A . 52 LYS CD 1 1
3 3819 1 1 52 LYS CE C -18.099 -6.153 1.457 1.00 . A A . 52 LYS CE 1 1
3 3820 1 1 52 LYS CG C -16.703 -6.555 3.498 1.00 . A A . 52 LYS CG 1 1
3 3821 1 1 52 LYS H H -16.120 -4.425 3.235 1.00 . A A . 52 LYS H 1 1
3 3822 1 1 52 LYS HA H -15.992 -4.564 6.164 1.00 . A A . 52 LYS HA 1 1
3 3823 1 1 52 LYS HB2 H -16.088 -7.148 5.481 1.00 . A A . 52 LYS HB2 1 1
3 3824 1 1 52 LYS HB3 H -17.528 -6.135 5.448 1.00 . A A . 52 LYS HB3 1 1
3 3825 1 1 52 LYS HD2 H -18.830 -6.231 3.474 1.00 . A A . 52 LYS HD2 1 1
3 3826 1 1 52 LYS HD3 H -17.881 -4.794 3.101 1.00 . A A . 52 LYS HD3 1 1
3 3827 1 1 52 LYS HE2 H -18.802 -5.460 1.018 1.00 . A A . 52 LYS HE2 1 1
3 3828 1 1 52 LYS HE3 H -17.138 -6.043 0.976 1.00 . A A . 52 LYS HE3 1 1
3 3829 1 1 52 LYS HG2 H -15.833 -6.192 2.968 1.00 . A A . 52 LYS HG2 1 1
3 3830 1 1 52 LYS HG3 H -16.793 -7.614 3.337 1.00 . A A . 52 LYS HG3 1 1
3 3831 1 1 52 LYS HZ1 H -19.315 -7.560 0.520 1.00 . A A . 52 LYS HZ1 1 1
3 3832 1 1 52 LYS HZ2 H -19.008 -7.890 2.159 1.00 . A A . 52 LYS HZ2 1 1
3 3833 1 1 52 LYS HZ3 H -17.801 -8.161 0.994 1.00 . A A . 52 LYS HZ3 1 1
3 3834 1 1 52 LYS N N -15.843 -4.092 4.113 1.00 . A A . 52 LYS N 1 1
3 3835 1 1 52 LYS NZ N -18.593 -7.546 1.268 1.00 . A A . 52 LYS NZ 1 1
3 3836 1 1 52 LYS O O -13.687 -6.193 4.566 1.00 . A A . 52 LYS O 1 1
3 3837 1 1 53 ASP C C -11.955 -6.424 7.605 1.00 . A A . 53 ASP C 1 1
3 3838 1 1 53 ASP CA C -12.082 -5.307 6.566 1.00 . A A . 53 ASP CA 1 1
3 3839 1 1 53 ASP CB C -11.321 -4.073 7.054 1.00 . A A . 53 ASP CB 1 1
3 3840 1 1 53 ASP CG C -11.939 -3.574 8.361 1.00 . A A . 53 ASP CG 1 1
3 3841 1 1 53 ASP H H -13.966 -4.357 7.017 1.00 . A A . 53 ASP H 1 1
3 3842 1 1 53 ASP HA H -11.660 -5.640 5.628 1.00 . A A . 53 ASP HA 1 1
3 3843 1 1 53 ASP HB2 H -10.285 -4.332 7.220 1.00 . A A . 53 ASP HB2 1 1
3 3844 1 1 53 ASP HB3 H -11.382 -3.294 6.309 1.00 . A A . 53 ASP HB3 1 1
3 3845 1 1 53 ASP N N -13.525 -4.956 6.380 1.00 . A A . 53 ASP N 1 1
3 3846 1 1 53 ASP O O -12.005 -6.187 8.796 1.00 . A A . 53 ASP O 1 1
3 3847 1 1 53 ASP OD1 O -13.153 -3.607 8.470 1.00 . A A . 53 ASP OD1 1 1
3 3848 1 1 53 ASP OD2 O -11.187 -3.167 9.232 1.00 . A A . 53 ASP OD2 1 1
3 3849 1 1 54 LEU C C -10.272 -8.691 8.792 1.00 . A A . 54 LEU C 1 1
3 3850 1 1 54 LEU CA C -11.657 -8.774 8.126 1.00 . A A . 54 LEU CA 1 1
3 3851 1 1 54 LEU CB C -11.795 -10.108 7.342 1.00 . A A . 54 LEU CB 1 1
3 3852 1 1 54 LEU CD1 C -11.670 -12.587 7.922 1.00 . A A . 54 LEU CD1 1 1
3 3853 1 1 54 LEU CD2 C -12.502 -11.032 9.682 1.00 . A A . 54 LEU CD2 1 1
3 3854 1 1 54 LEU CG C -12.449 -11.287 8.161 1.00 . A A . 54 LEU CG 1 1
3 3855 1 1 54 LEU H H -11.752 -7.811 6.202 1.00 . A A . 54 LEU H 1 1
3 3856 1 1 54 LEU HA H -12.427 -8.683 8.864 1.00 . A A . 54 LEU HA 1 1
3 3857 1 1 54 LEU HB2 H -12.408 -9.918 6.471 1.00 . A A . 54 LEU HB2 1 1
3 3858 1 1 54 LEU HB3 H -10.814 -10.408 6.997 1.00 . A A . 54 LEU HB3 1 1
3 3859 1 1 54 LEU HD11 H -11.837 -12.918 6.913 1.00 . A A . 54 LEU HD11 1 1
3 3860 1 1 54 LEU HD12 H -12.014 -13.344 8.610 1.00 . A A . 54 LEU HD12 1 1
3 3861 1 1 54 LEU HD13 H -10.616 -12.415 8.079 1.00 . A A . 54 LEU HD13 1 1
3 3862 1 1 54 LEU HD21 H -13.354 -10.410 9.915 1.00 . A A . 54 LEU HD21 1 1
3 3863 1 1 54 LEU HD22 H -11.599 -10.551 10.004 1.00 . A A . 54 LEU HD22 1 1
3 3864 1 1 54 LEU HD23 H -12.606 -11.974 10.203 1.00 . A A . 54 LEU HD23 1 1
3 3865 1 1 54 LEU HG H -13.455 -11.438 7.798 1.00 . A A . 54 LEU HG 1 1
3 3866 1 1 54 LEU N N -11.789 -7.642 7.164 1.00 . A A . 54 LEU N 1 1
3 3867 1 1 54 LEU O O -9.259 -8.676 8.121 1.00 . A A . 54 LEU O 1 1
3 3868 1 1 55 SER C C -8.664 -9.870 11.583 1.00 . A A . 55 SER C 1 1
3 3869 1 1 55 SER CA C -8.908 -8.565 10.820 1.00 . A A . 55 SER CA 1 1
3 3870 1 1 55 SER CB C -8.941 -7.400 11.811 1.00 . A A . 55 SER CB 1 1
3 3871 1 1 55 SER H H -11.055 -8.662 10.617 1.00 . A A . 55 SER H 1 1
3 3872 1 1 55 SER HA H -8.104 -8.408 10.114 1.00 . A A . 55 SER HA 1 1
3 3873 1 1 55 SER HB2 H -8.038 -7.398 12.398 1.00 . A A . 55 SER HB2 1 1
3 3874 1 1 55 SER HB3 H -9.016 -6.468 11.267 1.00 . A A . 55 SER HB3 1 1
3 3875 1 1 55 SER HG H -10.855 -7.530 12.136 1.00 . A A . 55 SER HG 1 1
3 3876 1 1 55 SER N N -10.223 -8.642 10.102 1.00 . A A . 55 SER N 1 1
3 3877 1 1 55 SER O O -9.476 -10.292 12.382 1.00 . A A . 55 SER O 1 1
3 3878 1 1 55 SER OG O -10.060 -7.551 12.674 1.00 . A A . 55 SER OG 1 1
3 3879 1 1 56 TYR C C -5.729 -11.923 12.247 1.00 . A A . 56 TYR C 1 1
3 3880 1 1 56 TYR CA C -7.250 -11.794 12.061 1.00 . A A . 56 TYR CA 1 1
3 3881 1 1 56 TYR CB C -7.794 -12.976 11.230 1.00 . A A . 56 TYR CB 1 1
3 3882 1 1 56 TYR CD1 C -7.174 -14.843 12.802 1.00 . A A . 56 TYR CD1 1 1
3 3883 1 1 56 TYR CD2 C -9.519 -14.466 12.333 1.00 . A A . 56 TYR CD2 1 1
3 3884 1 1 56 TYR CE1 C -7.511 -15.903 13.651 1.00 . A A . 56 TYR CE1 1 1
3 3885 1 1 56 TYR CE2 C -9.858 -15.527 13.181 1.00 . A A . 56 TYR CE2 1 1
3 3886 1 1 56 TYR CG C -8.173 -14.125 12.143 1.00 . A A . 56 TYR CG 1 1
3 3887 1 1 56 TYR CZ C -8.854 -16.245 13.840 1.00 . A A . 56 TYR CZ 1 1
3 3888 1 1 56 TYR H H -6.905 -10.157 10.697 1.00 . A A . 56 TYR H 1 1
3 3889 1 1 56 TYR HA H -7.726 -11.780 13.034 1.00 . A A . 56 TYR HA 1 1
3 3890 1 1 56 TYR HB2 H -8.664 -12.652 10.680 1.00 . A A . 56 TYR HB2 1 1
3 3891 1 1 56 TYR HB3 H -7.038 -13.309 10.532 1.00 . A A . 56 TYR HB3 1 1
3 3892 1 1 56 TYR HD1 H -6.143 -14.580 12.655 1.00 . A A . 56 TYR HD1 1 1
3 3893 1 1 56 TYR HD2 H -10.295 -13.913 11.825 1.00 . A A . 56 TYR HD2 1 1
3 3894 1 1 56 TYR HE1 H -6.736 -16.457 14.159 1.00 . A A . 56 TYR HE1 1 1
3 3895 1 1 56 TYR HE2 H -10.892 -15.791 13.327 1.00 . A A . 56 TYR HE2 1 1
3 3896 1 1 56 TYR HH H -9.170 -16.964 15.580 1.00 . A A . 56 TYR HH 1 1
3 3897 1 1 56 TYR N N -7.548 -10.515 11.346 1.00 . A A . 56 TYR N 1 1
3 3898 1 1 56 TYR O O -4.963 -11.647 11.350 1.00 . A A . 56 TYR O 1 1
3 3899 1 1 56 TYR OH O -9.189 -17.290 14.677 1.00 . A A . 56 TYR OH 1 1
3 3900 1 1 57 LYS C C -3.096 -11.207 13.167 1.00 . A A . 57 LYS C 1 1
3 3901 1 1 57 LYS CA C -3.823 -12.469 13.655 1.00 . A A . 57 LYS CA 1 1
3 3902 1 1 57 LYS CB C -3.287 -13.707 12.926 1.00 . A A . 57 LYS CB 1 1
3 3903 1 1 57 LYS CD C -1.426 -15.376 12.852 1.00 . A A . 57 LYS CD 1 1
3 3904 1 1 57 LYS CE C 0.019 -15.655 13.271 1.00 . A A . 57 LYS CE 1 1
3 3905 1 1 57 LYS CG C -1.861 -14.014 13.395 1.00 . A A . 57 LYS CG 1 1
3 3906 1 1 57 LYS H H -5.924 -12.547 14.119 1.00 . A A . 57 LYS H 1 1
3 3907 1 1 57 LYS HA H -3.653 -12.583 14.716 1.00 . A A . 57 LYS HA 1 1
3 3908 1 1 57 LYS HB2 H -3.918 -14.553 13.148 1.00 . A A . 57 LYS HB2 1 1
3 3909 1 1 57 LYS HB3 H -3.289 -13.528 11.863 1.00 . A A . 57 LYS HB3 1 1
3 3910 1 1 57 LYS HD2 H -2.073 -16.145 13.250 1.00 . A A . 57 LYS HD2 1 1
3 3911 1 1 57 LYS HD3 H -1.492 -15.372 11.774 1.00 . A A . 57 LYS HD3 1 1
3 3912 1 1 57 LYS HE2 H 0.684 -15.008 12.718 1.00 . A A . 57 LYS HE2 1 1
3 3913 1 1 57 LYS HE3 H 0.129 -15.467 14.328 1.00 . A A . 57 LYS HE3 1 1
3 3914 1 1 57 LYS HG2 H -1.188 -13.253 13.036 1.00 . A A . 57 LYS HG2 1 1
3 3915 1 1 57 LYS HG3 H -1.834 -14.036 14.474 1.00 . A A . 57 LYS HG3 1 1
3 3916 1 1 57 LYS HZ1 H 0.256 -17.257 11.962 1.00 . A A . 57 LYS HZ1 1 1
3 3917 1 1 57 LYS HZ2 H -0.291 -17.700 13.509 1.00 . A A . 57 LYS HZ2 1 1
3 3918 1 1 57 LYS HZ3 H 1.335 -17.268 13.271 1.00 . A A . 57 LYS HZ3 1 1
3 3919 1 1 57 LYS N N -5.290 -12.333 13.408 1.00 . A A . 57 LYS N 1 1
3 3920 1 1 57 LYS NZ N 0.355 -17.078 12.981 1.00 . A A . 57 LYS NZ 1 1
3 3921 1 1 57 LYS O O -2.159 -11.268 12.401 1.00 . A A . 57 LYS O 1 1
3 3922 1 1 58 ASP C C -2.801 -8.637 11.692 1.00 . A A . 58 ASP C 1 1
3 3923 1 1 58 ASP CA C -2.864 -8.780 13.220 1.00 . A A . 58 ASP CA 1 1
3 3924 1 1 58 ASP CB C -1.443 -8.741 13.785 1.00 . A A . 58 ASP CB 1 1
3 3925 1 1 58 ASP CG C -0.785 -7.409 13.421 1.00 . A A . 58 ASP CG 1 1
3 3926 1 1 58 ASP H H -4.274 -10.042 14.250 1.00 . A A . 58 ASP H 1 1
3 3927 1 1 58 ASP HA H -3.425 -7.953 13.628 1.00 . A A . 58 ASP HA 1 1
3 3928 1 1 58 ASP HB2 H -1.480 -8.845 14.860 1.00 . A A . 58 ASP HB2 1 1
3 3929 1 1 58 ASP HB3 H -0.866 -9.551 13.364 1.00 . A A . 58 ASP HB3 1 1
3 3930 1 1 58 ASP N N -3.521 -10.062 13.624 1.00 . A A . 58 ASP N 1 1
3 3931 1 1 58 ASP O O -2.115 -7.774 11.181 1.00 . A A . 58 ASP O 1 1
3 3932 1 1 58 ASP OD1 O -1.512 -6.460 13.176 1.00 . A A . 58 ASP OD1 1 1
3 3933 1 1 58 ASP OD2 O 0.434 -7.360 13.395 1.00 . A A . 58 ASP OD2 1 1
3 3934 1 1 59 ARG C C -4.871 -8.813 9.003 1.00 . A A . 59 ARG C 1 1
3 3935 1 1 59 ARG CA C -3.515 -9.342 9.463 1.00 . A A . 59 ARG CA 1 1
3 3936 1 1 59 ARG CB C -3.275 -10.718 8.843 1.00 . A A . 59 ARG CB 1 1
3 3937 1 1 59 ARG CD C -1.692 -12.641 8.818 1.00 . A A . 59 ARG CD 1 1
3 3938 1 1 59 ARG CG C -1.840 -11.154 9.130 1.00 . A A . 59 ARG CG 1 1
3 3939 1 1 59 ARG CZ C -0.065 -14.370 9.297 1.00 . A A . 59 ARG CZ 1 1
3 3940 1 1 59 ARG H H -4.072 -10.133 11.390 1.00 . A A . 59 ARG H 1 1
3 3941 1 1 59 ARG HA H -2.738 -8.663 9.138 1.00 . A A . 59 ARG HA 1 1
3 3942 1 1 59 ARG HB2 H -3.963 -11.432 9.267 1.00 . A A . 59 ARG HB2 1 1
3 3943 1 1 59 ARG HB3 H -3.425 -10.664 7.776 1.00 . A A . 59 ARG HB3 1 1
3 3944 1 1 59 ARG HD2 H -2.426 -13.200 9.379 1.00 . A A . 59 ARG HD2 1 1
3 3945 1 1 59 ARG HD3 H -1.847 -12.801 7.764 1.00 . A A . 59 ARG HD3 1 1
3 3946 1 1 59 ARG HE H 0.379 -12.437 9.373 1.00 . A A . 59 ARG HE 1 1
3 3947 1 1 59 ARG HG2 H -1.164 -10.585 8.514 1.00 . A A . 59 ARG HG2 1 1
3 3948 1 1 59 ARG HG3 H -1.610 -10.982 10.167 1.00 . A A . 59 ARG HG3 1 1
3 3949 1 1 59 ARG HH11 H -1.920 -14.942 8.808 1.00 . A A . 59 ARG HH11 1 1
3 3950 1 1 59 ARG HH12 H -0.803 -16.224 9.139 1.00 . A A . 59 ARG HH12 1 1
3 3951 1 1 59 ARG HH21 H 1.851 -14.095 9.808 1.00 . A A . 59 ARG HH21 1 1
3 3952 1 1 59 ARG HH22 H 1.332 -15.745 9.708 1.00 . A A . 59 ARG HH22 1 1
3 3953 1 1 59 ARG N N -3.520 -9.452 10.959 1.00 . A A . 59 ARG N 1 1
3 3954 1 1 59 ARG NE N -0.325 -13.095 9.197 1.00 . A A . 59 ARG NE 1 1
3 3955 1 1 59 ARG NH1 N -1.002 -15.247 9.064 1.00 . A A . 59 ARG NH1 1 1
3 3956 1 1 59 ARG NH2 N 1.133 -14.768 9.630 1.00 . A A . 59 ARG NH2 1 1
3 3957 1 1 59 ARG O O -5.817 -8.780 9.763 1.00 . A A . 59 ARG O 1 1
3 3958 1 1 60 HIS C C -6.720 -8.691 6.038 1.00 . A A . 60 HIS C 1 1
3 3959 1 1 60 HIS CA C -6.273 -7.859 7.240 1.00 . A A . 60 HIS CA 1 1
3 3960 1 1 60 HIS CB C -6.087 -6.401 6.819 1.00 . A A . 60 HIS CB 1 1
3 3961 1 1 60 HIS CD2 C -6.607 -4.813 8.849 1.00 . A A . 60 HIS CD2 1 1
3 3962 1 1 60 HIS CE1 C -4.595 -4.636 9.634 1.00 . A A . 60 HIS CE1 1 1
3 3963 1 1 60 HIS CG C -5.796 -5.567 8.037 1.00 . A A . 60 HIS CG 1 1
3 3964 1 1 60 HIS H H -4.190 -8.435 7.173 1.00 . A A . 60 HIS H 1 1
3 3965 1 1 60 HIS HA H -7.035 -7.912 8.006 1.00 . A A . 60 HIS HA 1 1
3 3966 1 1 60 HIS HB2 H -5.264 -6.327 6.123 1.00 . A A . 60 HIS HB2 1 1
3 3967 1 1 60 HIS HB3 H -6.989 -6.045 6.347 1.00 . A A . 60 HIS HB3 1 1
3 3968 1 1 60 HIS HD2 H -7.674 -4.693 8.725 1.00 . A A . 60 HIS HD2 1 1
3 3969 1 1 60 HIS HE1 H -3.749 -4.356 10.244 1.00 . A A . 60 HIS HE1 1 1
3 3970 1 1 60 HIS HE2 H -6.162 -3.639 10.575 1.00 . A A . 60 HIS HE2 1 1
3 3971 1 1 60 HIS N N -4.973 -8.395 7.764 1.00 . A A . 60 HIS N 1 1
3 3972 1 1 60 HIS ND1 N -4.517 -5.439 8.557 1.00 . A A . 60 HIS ND1 1 1
3 3973 1 1 60 HIS NE2 N -5.847 -4.226 9.856 1.00 . A A . 60 HIS NE2 1 1
3 3974 1 1 60 HIS O O -5.913 -9.232 5.308 1.00 . A A . 60 HIS O 1 1
3 3975 1 1 61 TRP C C -9.947 -9.185 4.369 1.00 . A A . 61 TRP C 1 1
3 3976 1 1 61 TRP CA C -8.513 -9.617 4.692 1.00 . A A . 61 TRP CA 1 1
3 3977 1 1 61 TRP CB C -8.525 -11.108 5.102 1.00 . A A . 61 TRP CB 1 1
3 3978 1 1 61 TRP CD1 C -6.866 -11.924 3.375 1.00 . A A . 61 TRP CD1 1 1
3 3979 1 1 61 TRP CD2 C -6.272 -12.476 5.474 1.00 . A A . 61 TRP CD2 1 1
3 3980 1 1 61 TRP CE2 C -5.274 -12.999 4.619 1.00 . A A . 61 TRP CE2 1 1
3 3981 1 1 61 TRP CE3 C -6.136 -12.684 6.859 1.00 . A A . 61 TRP CE3 1 1
3 3982 1 1 61 TRP CG C -7.273 -11.800 4.659 1.00 . A A . 61 TRP CG 1 1
3 3983 1 1 61 TRP CH2 C -4.060 -13.904 6.497 1.00 . A A . 61 TRP CH2 1 1
3 3984 1 1 61 TRP CZ2 C -4.180 -13.705 5.119 1.00 . A A . 61 TRP CZ2 1 1
3 3985 1 1 61 TRP CZ3 C -5.035 -13.394 7.366 1.00 . A A . 61 TRP CZ3 1 1
3 3986 1 1 61 TRP H H -8.635 -8.370 6.444 1.00 . A A . 61 TRP H 1 1
3 3987 1 1 61 TRP HA H -7.883 -9.471 3.826 1.00 . A A . 61 TRP HA 1 1
3 3988 1 1 61 TRP HB2 H -8.603 -11.179 6.176 1.00 . A A . 61 TRP HB2 1 1
3 3989 1 1 61 TRP HB3 H -9.380 -11.606 4.658 1.00 . A A . 61 TRP HB3 1 1
3 3990 1 1 61 TRP HD1 H -7.383 -11.532 2.512 1.00 . A A . 61 TRP HD1 1 1
3 3991 1 1 61 TRP HE1 H -5.178 -12.871 2.543 1.00 . A A . 61 TRP HE1 1 1
3 3992 1 1 61 TRP HE3 H -6.882 -12.295 7.537 1.00 . A A . 61 TRP HE3 1 1
3 3993 1 1 61 TRP HH2 H -3.218 -14.452 6.891 1.00 . A A . 61 TRP HH2 1 1
3 3994 1 1 61 TRP HZ2 H -3.432 -14.096 4.446 1.00 . A A . 61 TRP HZ2 1 1
3 3995 1 1 61 TRP HZ3 H -4.939 -13.546 8.431 1.00 . A A . 61 TRP HZ3 1 1
3 3996 1 1 61 TRP N N -8.003 -8.808 5.836 1.00 . A A . 61 TRP N 1 1
3 3997 1 1 61 TRP NE1 N -5.682 -12.639 3.350 1.00 . A A . 61 TRP NE1 1 1
3 3998 1 1 61 TRP O O -10.711 -8.849 5.248 1.00 . A A . 61 TRP O 1 1
3 3999 1 1 62 HIS C C -12.599 -10.061 3.306 1.00 . A A . 62 HIS C 1 1
3 4000 1 1 62 HIS CA C -11.745 -8.893 2.800 1.00 . A A . 62 HIS CA 1 1
3 4001 1 1 62 HIS CB C -11.935 -8.769 1.282 1.00 . A A . 62 HIS CB 1 1
3 4002 1 1 62 HIS CD2 C -11.684 -6.175 0.975 1.00 . A A . 62 HIS CD2 1 1
3 4003 1 1 62 HIS CE1 C -10.007 -6.171 -0.398 1.00 . A A . 62 HIS CE1 1 1
3 4004 1 1 62 HIS CG C -11.340 -7.487 0.769 1.00 . A A . 62 HIS CG 1 1
3 4005 1 1 62 HIS H H -9.728 -9.556 2.428 1.00 . A A . 62 HIS H 1 1
3 4006 1 1 62 HIS HA H -12.026 -7.967 3.294 1.00 . A A . 62 HIS HA 1 1
3 4007 1 1 62 HIS HB2 H -11.459 -9.596 0.800 1.00 . A A . 62 HIS HB2 1 1
3 4008 1 1 62 HIS HB3 H -12.990 -8.786 1.055 1.00 . A A . 62 HIS HB3 1 1
3 4009 1 1 62 HIS HD2 H -12.486 -5.836 1.614 1.00 . A A . 62 HIS HD2 1 1
3 4010 1 1 62 HIS HE1 H -9.222 -5.842 -1.062 1.00 . A A . 62 HIS HE1 1 1
3 4011 1 1 62 HIS HE2 H -10.861 -4.369 0.193 1.00 . A A . 62 HIS HE2 1 1
3 4012 1 1 62 HIS N N -10.339 -9.243 3.127 1.00 . A A . 62 HIS N 1 1
3 4013 1 1 62 HIS ND1 N -10.262 -7.461 -0.112 1.00 . A A . 62 HIS ND1 1 1
3 4014 1 1 62 HIS NE2 N -10.843 -5.348 0.236 1.00 . A A . 62 HIS NE2 1 1
3 4015 1 1 62 HIS O O -12.297 -11.203 3.023 1.00 . A A . 62 HIS O 1 1
3 4016 1 1 63 GLU C C -14.680 -12.007 3.501 1.00 . A A . 63 GLU C 1 1
3 4017 1 1 63 GLU CA C -14.473 -10.937 4.590 1.00 . A A . 63 GLU CA 1 1
3 4018 1 1 63 GLU CB C -15.844 -10.393 5.028 1.00 . A A . 63 GLU CB 1 1
3 4019 1 1 63 GLU CD C -17.085 -9.149 6.806 1.00 . A A . 63 GLU CD 1 1
3 4020 1 1 63 GLU CG C -15.739 -9.765 6.421 1.00 . A A . 63 GLU CG 1 1
3 4021 1 1 63 GLU H H -13.853 -8.885 4.301 1.00 . A A . 63 GLU H 1 1
3 4022 1 1 63 GLU HA H -13.975 -11.386 5.441 1.00 . A A . 63 GLU HA 1 1
3 4023 1 1 63 GLU HB2 H -16.173 -9.645 4.322 1.00 . A A . 63 GLU HB2 1 1
3 4024 1 1 63 GLU HB3 H -16.563 -11.199 5.057 1.00 . A A . 63 GLU HB3 1 1
3 4025 1 1 63 GLU HG2 H -15.478 -10.527 7.138 1.00 . A A . 63 GLU HG2 1 1
3 4026 1 1 63 GLU HG3 H -14.981 -8.997 6.415 1.00 . A A . 63 GLU HG3 1 1
3 4027 1 1 63 GLU N N -13.634 -9.809 4.063 1.00 . A A . 63 GLU N 1 1
3 4028 1 1 63 GLU O O -14.881 -13.169 3.793 1.00 . A A . 63 GLU O 1 1
3 4029 1 1 63 GLU OE1 O -18.095 -9.626 6.315 1.00 . A A . 63 GLU OE1 1 1
3 4030 1 1 63 GLU OE2 O -17.083 -8.210 7.585 1.00 . A A . 63 GLU OE2 1 1
3 4031 1 1 64 ALA C C -13.530 -13.219 0.674 1.00 . A A . 64 ALA C 1 1
3 4032 1 1 64 ALA CA C -14.861 -12.607 1.145 1.00 . A A . 64 ALA CA 1 1
3 4033 1 1 64 ALA CB C -15.528 -11.898 -0.034 1.00 . A A . 64 ALA CB 1 1
3 4034 1 1 64 ALA H H -14.496 -10.675 2.039 1.00 . A A . 64 ALA H 1 1
3 4035 1 1 64 ALA HA H -15.511 -13.399 1.490 1.00 . A A . 64 ALA HA 1 1
3 4036 1 1 64 ALA HB1 H -14.871 -11.128 -0.410 1.00 . A A . 64 ALA HB1 1 1
3 4037 1 1 64 ALA HB2 H -16.456 -11.452 0.292 1.00 . A A . 64 ALA HB2 1 1
3 4038 1 1 64 ALA HB3 H -15.729 -12.613 -0.818 1.00 . A A . 64 ALA HB3 1 1
3 4039 1 1 64 ALA N N -14.648 -11.619 2.251 1.00 . A A . 64 ALA N 1 1
3 4040 1 1 64 ALA O O -13.514 -14.263 0.052 1.00 . A A . 64 ALA O 1 1
3 4041 1 1 65 CYS C C -10.647 -14.253 1.418 1.00 . A A . 65 CYS C 1 1
3 4042 1 1 65 CYS CA C -11.112 -13.151 0.473 1.00 . A A . 65 CYS CA 1 1
3 4043 1 1 65 CYS CB C -10.061 -12.047 0.427 1.00 . A A . 65 CYS CB 1 1
3 4044 1 1 65 CYS H H -12.444 -11.737 1.435 1.00 . A A . 65 CYS H 1 1
3 4045 1 1 65 CYS HA H -11.232 -13.563 -0.517 1.00 . A A . 65 CYS HA 1 1
3 4046 1 1 65 CYS HB2 H -10.149 -11.425 1.304 1.00 . A A . 65 CYS HB2 1 1
3 4047 1 1 65 CYS HB3 H -9.076 -12.485 0.395 1.00 . A A . 65 CYS HB3 1 1
3 4048 1 1 65 CYS N N -12.420 -12.585 0.941 1.00 . A A . 65 CYS N 1 1
3 4049 1 1 65 CYS O O -9.977 -15.185 1.020 1.00 . A A . 65 CYS O 1 1
3 4050 1 1 65 CYS SG S -10.323 -11.056 -1.061 1.00 . A A . 65 CYS SG 1 1
3 4051 1 1 66 PHE C C -11.373 -16.468 3.341 1.00 . A A . 66 PHE C 1 1
3 4052 1 1 66 PHE CA C -10.571 -15.200 3.626 1.00 . A A . 66 PHE CA 1 1
3 4053 1 1 66 PHE CB C -10.856 -14.685 5.042 1.00 . A A . 66 PHE CB 1 1
3 4054 1 1 66 PHE CD1 C -9.898 -16.704 6.203 1.00 . A A . 66 PHE CD1 1 1
3 4055 1 1 66 PHE CD2 C -9.045 -14.517 6.793 1.00 . A A . 66 PHE CD2 1 1
3 4056 1 1 66 PHE CE1 C -9.026 -17.294 7.119 1.00 . A A . 66 PHE CE1 1 1
3 4057 1 1 66 PHE CE2 C -8.168 -15.106 7.710 1.00 . A A . 66 PHE CE2 1 1
3 4058 1 1 66 PHE CG C -9.909 -15.318 6.039 1.00 . A A . 66 PHE CG 1 1
3 4059 1 1 66 PHE CZ C -8.159 -16.496 7.873 1.00 . A A . 66 PHE CZ 1 1
3 4060 1 1 66 PHE H H -11.534 -13.398 2.966 1.00 . A A . 66 PHE H 1 1
3 4061 1 1 66 PHE HA H -9.516 -15.399 3.507 1.00 . A A . 66 PHE HA 1 1
3 4062 1 1 66 PHE HB2 H -10.722 -13.616 5.050 1.00 . A A . 66 PHE HB2 1 1
3 4063 1 1 66 PHE HB3 H -11.873 -14.917 5.316 1.00 . A A . 66 PHE HB3 1 1
3 4064 1 1 66 PHE HD1 H -10.562 -17.317 5.624 1.00 . A A . 66 PHE HD1 1 1
3 4065 1 1 66 PHE HD2 H -9.059 -13.446 6.667 1.00 . A A . 66 PHE HD2 1 1
3 4066 1 1 66 PHE HE1 H -9.023 -18.365 7.244 1.00 . A A . 66 PHE HE1 1 1
3 4067 1 1 66 PHE HE2 H -7.501 -14.489 8.293 1.00 . A A . 66 PHE HE2 1 1
3 4068 1 1 66 PHE HZ H -7.482 -16.953 8.575 1.00 . A A . 66 PHE HZ 1 1
3 4069 1 1 66 PHE N N -10.995 -14.157 2.662 1.00 . A A . 66 PHE N 1 1
3 4070 1 1 66 PHE O O -12.529 -16.577 3.698 1.00 . A A . 66 PHE O 1 1
3 4071 1 1 67 HIS C C -10.560 -19.865 2.225 1.00 . A A . 67 HIS C 1 1
3 4072 1 1 67 HIS CA C -11.518 -18.675 2.356 1.00 . A A . 67 HIS CA 1 1
3 4073 1 1 67 HIS CB C -12.260 -18.475 1.032 1.00 . A A . 67 HIS CB 1 1
3 4074 1 1 67 HIS CD2 C -10.230 -18.377 -0.633 1.00 . A A . 67 HIS CD2 1 1
3 4075 1 1 67 HIS CE1 C -10.468 -16.330 -1.301 1.00 . A A . 67 HIS CE1 1 1
3 4076 1 1 67 HIS CG C -11.322 -17.869 0.025 1.00 . A A . 67 HIS CG 1 1
3 4077 1 1 67 HIS H H -9.847 -17.313 2.390 1.00 . A A . 67 HIS H 1 1
3 4078 1 1 67 HIS HA H -12.227 -18.877 3.138 1.00 . A A . 67 HIS HA 1 1
3 4079 1 1 67 HIS HB2 H -12.613 -19.425 0.667 1.00 . A A . 67 HIS HB2 1 1
3 4080 1 1 67 HIS HB3 H -13.098 -17.812 1.184 1.00 . A A . 67 HIS HB3 1 1
3 4081 1 1 67 HIS HD2 H -9.846 -19.380 -0.519 1.00 . A A . 67 HIS HD2 1 1
3 4082 1 1 67 HIS HE1 H -10.321 -15.389 -1.812 1.00 . A A . 67 HIS HE1 1 1
3 4083 1 1 67 HIS HE2 H -8.911 -17.487 -2.055 1.00 . A A . 67 HIS HE2 1 1
3 4084 1 1 67 HIS N N -10.774 -17.425 2.681 1.00 . A A . 67 HIS N 1 1
3 4085 1 1 67 HIS ND1 N -11.456 -16.562 -0.417 1.00 . A A . 67 HIS ND1 1 1
3 4086 1 1 67 HIS NE2 N -9.692 -17.404 -1.469 1.00 . A A . 67 HIS NE2 1 1
3 4087 1 1 67 HIS O O -9.355 -19.717 2.267 1.00 . A A . 67 HIS O 1 1
3 4088 1 1 68 CYS C C -9.751 -22.347 0.468 1.00 . A A . 68 CYS C 1 1
3 4089 1 1 68 CYS CA C -10.243 -22.260 1.913 1.00 . A A . 68 CYS CA 1 1
3 4090 1 1 68 CYS CB C -11.064 -23.513 2.245 1.00 . A A . 68 CYS CB 1 1
3 4091 1 1 68 CYS H H -12.078 -21.136 2.021 1.00 . A A . 68 CYS H 1 1
3 4092 1 1 68 CYS HA H -9.398 -22.185 2.585 1.00 . A A . 68 CYS HA 1 1
3 4093 1 1 68 CYS HB2 H -11.220 -23.570 3.307 1.00 . A A . 68 CYS HB2 1 1
3 4094 1 1 68 CYS HB3 H -12.020 -23.452 1.751 1.00 . A A . 68 CYS HB3 1 1
3 4095 1 1 68 CYS N N -11.101 -21.047 2.058 1.00 . A A . 68 CYS N 1 1
3 4096 1 1 68 CYS O O -10.451 -21.997 -0.454 1.00 . A A . 68 CYS O 1 1
3 4097 1 1 68 CYS SG S -10.188 -25.003 1.690 1.00 . A A . 68 CYS SG 1 1
3 4098 1 1 69 SER C C -8.741 -24.015 -1.900 1.00 . A A . 69 SER C 1 1
3 4099 1 1 69 SER CA C -8.035 -22.883 -1.135 1.00 . A A . 69 SER CA 1 1
3 4100 1 1 69 SER CB C -6.529 -23.151 -1.093 1.00 . A A . 69 SER CB 1 1
3 4101 1 1 69 SER H H -7.988 -23.070 1.012 1.00 . A A . 69 SER H 1 1
3 4102 1 1 69 SER HA H -8.215 -21.946 -1.640 1.00 . A A . 69 SER HA 1 1
3 4103 1 1 69 SER HB2 H -6.077 -22.549 -0.323 1.00 . A A . 69 SER HB2 1 1
3 4104 1 1 69 SER HB3 H -6.354 -24.195 -0.875 1.00 . A A . 69 SER HB3 1 1
3 4105 1 1 69 SER HG H -6.177 -23.505 -2.973 1.00 . A A . 69 SER HG 1 1
3 4106 1 1 69 SER N N -8.552 -22.797 0.258 1.00 . A A . 69 SER N 1 1
3 4107 1 1 69 SER O O -8.780 -24.016 -3.114 1.00 . A A . 69 SER O 1 1
3 4108 1 1 69 SER OG O -5.956 -22.811 -2.349 1.00 . A A . 69 SER OG 1 1
3 4109 1 1 70 GLN C C -11.475 -25.955 -1.911 1.00 . A A . 70 GLN C 1 1
3 4110 1 1 70 GLN CA C -9.956 -26.135 -1.904 1.00 . A A . 70 GLN CA 1 1
3 4111 1 1 70 GLN CB C -9.629 -27.441 -1.169 1.00 . A A . 70 GLN CB 1 1
3 4112 1 1 70 GLN CD C -7.442 -27.986 -2.255 1.00 . A A . 70 GLN CD 1 1
3 4113 1 1 70 GLN CG C -8.117 -27.559 -0.956 1.00 . A A . 70 GLN CG 1 1
3 4114 1 1 70 GLN H H -9.220 -24.981 -0.228 1.00 . A A . 70 GLN H 1 1
3 4115 1 1 70 GLN HA H -9.602 -26.207 -2.921 1.00 . A A . 70 GLN HA 1 1
3 4116 1 1 70 GLN HB2 H -10.127 -27.444 -0.210 1.00 . A A . 70 GLN HB2 1 1
3 4117 1 1 70 GLN HB3 H -9.976 -28.279 -1.755 1.00 . A A . 70 GLN HB3 1 1
3 4118 1 1 70 GLN HE21 H -6.240 -26.409 -2.293 1.00 . A A . 70 GLN HE21 1 1
3 4119 1 1 70 GLN HE22 H -6.061 -27.491 -3.582 1.00 . A A . 70 GLN HE22 1 1
3 4120 1 1 70 GLN HG2 H -7.723 -26.608 -0.654 1.00 . A A . 70 GLN HG2 1 1
3 4121 1 1 70 GLN HG3 H -7.915 -28.290 -0.189 1.00 . A A . 70 GLN HG3 1 1
3 4122 1 1 70 GLN N N -9.278 -24.990 -1.206 1.00 . A A . 70 GLN N 1 1
3 4123 1 1 70 GLN NE2 N -6.502 -27.234 -2.752 1.00 . A A . 70 GLN NE2 1 1
3 4124 1 1 70 GLN O O -12.124 -26.111 -2.927 1.00 . A A . 70 GLN O 1 1
3 4125 1 1 70 GLN OE1 O -7.770 -29.010 -2.821 1.00 . A A . 70 GLN OE1 1 1
3 4126 1 1 71 CYS C C -13.942 -24.044 -0.967 1.00 . A A . 71 CYS C 1 1
3 4127 1 1 71 CYS CA C -13.541 -25.498 -0.711 1.00 . A A . 71 CYS CA 1 1
3 4128 1 1 71 CYS CB C -14.036 -25.919 0.678 1.00 . A A . 71 CYS CB 1 1
3 4129 1 1 71 CYS H H -11.503 -25.559 0.029 1.00 . A A . 71 CYS H 1 1
3 4130 1 1 71 CYS HA H -14.006 -26.129 -1.456 1.00 . A A . 71 CYS HA 1 1
3 4131 1 1 71 CYS HB2 H -13.894 -25.109 1.379 1.00 . A A . 71 CYS HB2 1 1
3 4132 1 1 71 CYS HB3 H -15.085 -26.168 0.624 1.00 . A A . 71 CYS HB3 1 1
3 4133 1 1 71 CYS N N -12.050 -25.656 -0.780 1.00 . A A . 71 CYS N 1 1
3 4134 1 1 71 CYS O O -15.111 -23.717 -1.016 1.00 . A A . 71 CYS O 1 1
3 4135 1 1 71 CYS SG S -13.107 -27.361 1.238 1.00 . A A . 71 CYS SG 1 1
3 4136 1 1 72 ARG C C -14.408 -21.284 -0.392 1.00 . A A . 72 ARG C 1 1
3 4137 1 1 72 ARG CA C -13.321 -21.740 -1.365 1.00 . A A . 72 ARG CA 1 1
3 4138 1 1 72 ARG CB C -13.796 -21.571 -2.811 1.00 . A A . 72 ARG CB 1 1
3 4139 1 1 72 ARG CD C -13.798 -20.014 -4.759 1.00 . A A . 72 ARG CD 1 1
3 4140 1 1 72 ARG CG C -13.690 -20.101 -3.238 1.00 . A A . 72 ARG CG 1 1
3 4141 1 1 72 ARG CZ C -13.483 -18.293 -6.433 1.00 . A A . 72 ARG CZ 1 1
3 4142 1 1 72 ARG H H -12.055 -23.453 -1.078 1.00 . A A . 72 ARG H 1 1
3 4143 1 1 72 ARG HA H -12.442 -21.147 -1.198 1.00 . A A . 72 ARG HA 1 1
3 4144 1 1 72 ARG HB2 H -13.182 -22.178 -3.460 1.00 . A A . 72 ARG HB2 1 1
3 4145 1 1 72 ARG HB3 H -14.824 -21.892 -2.891 1.00 . A A . 72 ARG HB3 1 1
3 4146 1 1 72 ARG HD2 H -12.988 -20.573 -5.206 1.00 . A A . 72 ARG HD2 1 1
3 4147 1 1 72 ARG HD3 H -14.741 -20.433 -5.076 1.00 . A A . 72 ARG HD3 1 1
3 4148 1 1 72 ARG HE H -13.832 -17.874 -4.524 1.00 . A A . 72 ARG HE 1 1
3 4149 1 1 72 ARG HG2 H -14.492 -19.535 -2.786 1.00 . A A . 72 ARG HG2 1 1
3 4150 1 1 72 ARG HG3 H -12.740 -19.694 -2.927 1.00 . A A . 72 ARG HG3 1 1
3 4151 1 1 72 ARG HH11 H -13.391 -20.202 -7.028 1.00 . A A . 72 ARG HH11 1 1
3 4152 1 1 72 ARG HH12 H -13.153 -19.018 -8.269 1.00 . A A . 72 ARG HH12 1 1
3 4153 1 1 72 ARG HH21 H -13.520 -16.315 -6.129 1.00 . A A . 72 ARG HH21 1 1
3 4154 1 1 72 ARG HH22 H -13.224 -16.817 -7.760 1.00 . A A . 72 ARG HH22 1 1
3 4155 1 1 72 ARG N N -12.990 -23.171 -1.122 1.00 . A A . 72 ARG N 1 1
3 4156 1 1 72 ARG NE N -13.715 -18.589 -5.184 1.00 . A A . 72 ARG NE 1 1
3 4157 1 1 72 ARG NH1 N -13.330 -19.245 -7.312 1.00 . A A . 72 ARG NH1 1 1
3 4158 1 1 72 ARG NH2 N -13.403 -17.044 -6.803 1.00 . A A . 72 ARG NH2 1 1
3 4159 1 1 72 ARG O O -15.026 -20.255 -0.575 1.00 . A A . 72 ARG O 1 1
3 4160 1 1 73 ASN C C -15.121 -20.352 2.329 1.00 . A A . 73 ASN C 1 1
3 4161 1 1 73 ASN CA C -15.639 -21.611 1.657 1.00 . A A . 73 ASN CA 1 1
3 4162 1 1 73 ASN CB C -15.811 -22.710 2.709 1.00 . A A . 73 ASN CB 1 1
3 4163 1 1 73 ASN CG C -16.824 -23.743 2.214 1.00 . A A . 73 ASN CG 1 1
3 4164 1 1 73 ASN H H -14.094 -22.840 0.802 1.00 . A A . 73 ASN H 1 1
3 4165 1 1 73 ASN HA H -16.580 -21.406 1.166 1.00 . A A . 73 ASN HA 1 1
3 4166 1 1 73 ASN HB2 H -14.856 -23.184 2.880 1.00 . A A . 73 ASN HB2 1 1
3 4167 1 1 73 ASN HB3 H -16.169 -22.278 3.634 1.00 . A A . 73 ASN HB3 1 1
3 4168 1 1 73 ASN HD21 H -18.203 -23.219 3.540 1.00 . A A . 73 ASN HD21 1 1
3 4169 1 1 73 ASN HD22 H -18.647 -24.470 2.487 1.00 . A A . 73 ASN HD22 1 1
3 4170 1 1 73 ASN N N -14.621 -22.026 0.659 1.00 . A A . 73 ASN N 1 1
3 4171 1 1 73 ASN ND2 N -17.988 -23.819 2.796 1.00 . A A . 73 ASN ND2 1 1
3 4172 1 1 73 ASN O O -13.937 -20.148 2.417 1.00 . A A . 73 ASN O 1 1
3 4173 1 1 73 ASN OD1 O -16.557 -24.482 1.289 1.00 . A A . 73 ASN OD1 1 1
3 4174 1 1 74 SER C C -15.187 -18.550 4.940 1.00 . A A . 74 SER C 1 1
3 4175 1 1 74 SER CA C -15.490 -18.265 3.469 1.00 . A A . 74 SER CA 1 1
3 4176 1 1 74 SER CB C -16.567 -17.183 3.375 1.00 . A A . 74 SER CB 1 1
3 4177 1 1 74 SER H H -16.942 -19.691 2.735 1.00 . A A . 74 SER H 1 1
3 4178 1 1 74 SER HA H -14.591 -17.920 2.975 1.00 . A A . 74 SER HA 1 1
3 4179 1 1 74 SER HB2 H -17.416 -17.463 3.976 1.00 . A A . 74 SER HB2 1 1
3 4180 1 1 74 SER HB3 H -16.166 -16.245 3.737 1.00 . A A . 74 SER HB3 1 1
3 4181 1 1 74 SER HG H -17.100 -17.925 1.657 1.00 . A A . 74 SER HG 1 1
3 4182 1 1 74 SER N N -15.981 -19.509 2.807 1.00 . A A . 74 SER N 1 1
3 4183 1 1 74 SER O O -16.073 -18.553 5.772 1.00 . A A . 74 SER O 1 1
3 4184 1 1 74 SER OG O -16.978 -17.045 2.021 1.00 . A A . 74 SER OG 1 1
3 4185 1 1 75 LEU C C -13.466 -17.712 7.428 1.00 . A A . 75 LEU C 1 1
3 4186 1 1 75 LEU CA C -13.614 -19.051 6.705 1.00 . A A . 75 LEU CA 1 1
3 4187 1 1 75 LEU CB C -12.283 -19.813 6.822 1.00 . A A . 75 LEU CB 1 1
3 4188 1 1 75 LEU CD1 C -10.700 -21.261 5.509 1.00 . A A . 75 LEU CD1 1 1
3 4189 1 1 75 LEU CD2 C -12.918 -22.150 6.198 1.00 . A A . 75 LEU CD2 1 1
3 4190 1 1 75 LEU CG C -12.169 -20.904 5.738 1.00 . A A . 75 LEU CG 1 1
3 4191 1 1 75 LEU H H -13.232 -18.775 4.606 1.00 . A A . 75 LEU H 1 1
3 4192 1 1 75 LEU HA H -14.400 -19.634 7.162 1.00 . A A . 75 LEU HA 1 1
3 4193 1 1 75 LEU HB2 H -11.470 -19.120 6.717 1.00 . A A . 75 LEU HB2 1 1
3 4194 1 1 75 LEU HB3 H -12.226 -20.268 7.802 1.00 . A A . 75 LEU HB3 1 1
3 4195 1 1 75 LEU HD11 H -10.338 -21.843 6.341 1.00 . A A . 75 LEU HD11 1 1
3 4196 1 1 75 LEU HD12 H -10.115 -20.360 5.414 1.00 . A A . 75 LEU HD12 1 1
3 4197 1 1 75 LEU HD13 H -10.612 -21.833 4.606 1.00 . A A . 75 LEU HD13 1 1
3 4198 1 1 75 LEU HD21 H -12.435 -22.550 7.077 1.00 . A A . 75 LEU HD21 1 1
3 4199 1 1 75 LEU HD22 H -12.904 -22.886 5.410 1.00 . A A . 75 LEU HD22 1 1
3 4200 1 1 75 LEU HD23 H -13.937 -21.887 6.433 1.00 . A A . 75 LEU HD23 1 1
3 4201 1 1 75 LEU HG H -12.589 -20.557 4.808 1.00 . A A . 75 LEU HG 1 1
3 4202 1 1 75 LEU N N -13.942 -18.781 5.280 1.00 . A A . 75 LEU N 1 1
3 4203 1 1 75 LEU O O -12.558 -16.950 7.159 1.00 . A A . 75 LEU O 1 1
3 4204 1 1 76 VAL C C -14.558 -16.505 10.583 1.00 . A A . 76 VAL C 1 1
3 4205 1 1 76 VAL CA C -14.228 -16.168 9.134 1.00 . A A . 76 VAL CA 1 1
3 4206 1 1 76 VAL CB C -15.212 -15.139 8.572 1.00 . A A . 76 VAL CB 1 1
3 4207 1 1 76 VAL CG1 C -15.315 -13.951 9.529 1.00 . A A . 76 VAL CG1 1 1
3 4208 1 1 76 VAL CG2 C -14.703 -14.651 7.211 1.00 . A A . 76 VAL CG2 1 1
3 4209 1 1 76 VAL H H -15.033 -18.075 8.572 1.00 . A A . 76 VAL H 1 1
3 4210 1 1 76 VAL HA H -13.217 -15.779 9.078 1.00 . A A . 76 VAL HA 1 1
3 4211 1 1 76 VAL HB H -16.184 -15.594 8.455 1.00 . A A . 76 VAL HB 1 1
3 4212 1 1 76 VAL HG11 H -15.883 -14.239 10.400 1.00 . A A . 76 VAL HG11 1 1
3 4213 1 1 76 VAL HG12 H -15.810 -13.131 9.031 1.00 . A A . 76 VAL HG12 1 1
3 4214 1 1 76 VAL HG13 H -14.324 -13.645 9.829 1.00 . A A . 76 VAL HG13 1 1
3 4215 1 1 76 VAL HG21 H -14.761 -15.456 6.494 1.00 . A A . 76 VAL HG21 1 1
3 4216 1 1 76 VAL HG22 H -13.677 -14.328 7.304 1.00 . A A . 76 VAL HG22 1 1
3 4217 1 1 76 VAL HG23 H -15.310 -13.823 6.874 1.00 . A A . 76 VAL HG23 1 1
3 4218 1 1 76 VAL N N -14.326 -17.435 8.359 1.00 . A A . 76 VAL N 1 1
3 4219 1 1 76 VAL O O -15.546 -17.156 10.858 1.00 . A A . 76 VAL O 1 1
3 4220 1 1 77 ASP C C -14.242 -17.982 13.012 1.00 . A A . 77 ASP C 1 1
3 4221 1 1 77 ASP CA C -14.014 -16.466 12.931 1.00 . A A . 77 ASP CA 1 1
3 4222 1 1 77 ASP CB C -15.261 -15.721 13.417 1.00 . A A . 77 ASP CB 1 1
3 4223 1 1 77 ASP CG C -15.617 -16.188 14.830 1.00 . A A . 77 ASP CG 1 1
3 4224 1 1 77 ASP H H -12.925 -15.615 11.277 1.00 . A A . 77 ASP H 1 1
3 4225 1 1 77 ASP HA H -13.167 -16.195 13.543 1.00 . A A . 77 ASP HA 1 1
3 4226 1 1 77 ASP HB2 H -15.062 -14.659 13.429 1.00 . A A . 77 ASP HB2 1 1
3 4227 1 1 77 ASP HB3 H -16.088 -15.923 12.755 1.00 . A A . 77 ASP HB3 1 1
3 4228 1 1 77 ASP N N -13.734 -16.113 11.512 1.00 . A A . 77 ASP N 1 1
3 4229 1 1 77 ASP O O -14.711 -18.504 14.004 1.00 . A A . 77 ASP O 1 1
3 4230 1 1 77 ASP OD1 O -14.702 -16.447 15.595 1.00 . A A . 77 ASP OD1 1 1
3 4231 1 1 77 ASP OD2 O -16.798 -16.279 15.123 1.00 . A A . 77 ASP OD2 1 1
3 4232 1 1 78 LYS C C -12.654 -20.795 11.959 1.00 . A A . 78 LYS C 1 1
3 4233 1 1 78 LYS CA C -14.063 -20.173 11.920 1.00 . A A . 78 LYS CA 1 1
3 4234 1 1 78 LYS CB C -14.770 -20.559 10.602 1.00 . A A . 78 LYS CB 1 1
3 4235 1 1 78 LYS CD C -16.992 -21.050 9.509 1.00 . A A . 78 LYS CD 1 1
3 4236 1 1 78 LYS CE C -17.246 -19.845 8.598 1.00 . A A . 78 LYS CE 1 1
3 4237 1 1 78 LYS CG C -16.293 -20.600 10.808 1.00 . A A . 78 LYS CG 1 1
3 4238 1 1 78 LYS H H -13.515 -18.230 11.175 1.00 . A A . 78 LYS H 1 1
3 4239 1 1 78 LYS HA H -14.645 -20.498 12.768 1.00 . A A . 78 LYS HA 1 1
3 4240 1 1 78 LYS HB2 H -14.533 -19.825 9.847 1.00 . A A . 78 LYS HB2 1 1
3 4241 1 1 78 LYS HB3 H -14.430 -21.531 10.272 1.00 . A A . 78 LYS HB3 1 1
3 4242 1 1 78 LYS HD2 H -16.371 -21.766 8.989 1.00 . A A . 78 LYS HD2 1 1
3 4243 1 1 78 LYS HD3 H -17.937 -21.512 9.754 1.00 . A A . 78 LYS HD3 1 1
3 4244 1 1 78 LYS HE2 H -16.327 -19.300 8.455 1.00 . A A . 78 LYS HE2 1 1
3 4245 1 1 78 LYS HE3 H -17.611 -20.188 7.641 1.00 . A A . 78 LYS HE3 1 1
3 4246 1 1 78 LYS HG2 H -16.525 -21.298 11.601 1.00 . A A . 78 LYS HG2 1 1
3 4247 1 1 78 LYS HG3 H -16.644 -19.616 11.087 1.00 . A A . 78 LYS HG3 1 1
3 4248 1 1 78 LYS HZ1 H -18.686 -18.343 8.499 1.00 . A A . 78 LYS HZ1 1 1
3 4249 1 1 78 LYS HZ2 H -17.801 -18.361 9.950 1.00 . A A . 78 LYS HZ2 1 1
3 4250 1 1 78 LYS HZ3 H -19.003 -19.529 9.669 1.00 . A A . 78 LYS HZ3 1 1
3 4251 1 1 78 LYS N N -13.897 -18.687 11.957 1.00 . A A . 78 LYS N 1 1
3 4252 1 1 78 LYS NZ N -18.261 -18.952 9.226 1.00 . A A . 78 LYS NZ 1 1
3 4253 1 1 78 LYS O O -11.712 -20.143 11.582 1.00 . A A . 78 LYS O 1 1
3 4254 1 1 79 PRO C C -10.612 -22.811 11.052 1.00 . A A . 79 PRO C 1 1
3 4255 1 1 79 PRO CA C -11.205 -22.676 12.469 1.00 . A A . 79 PRO CA 1 1
3 4256 1 1 79 PRO CB C -11.480 -24.065 13.090 1.00 . A A . 79 PRO CB 1 1
3 4257 1 1 79 PRO CD C -13.652 -22.852 12.892 1.00 . A A . 79 PRO CD 1 1
3 4258 1 1 79 PRO CG C -13.023 -24.228 13.193 1.00 . A A . 79 PRO CG 1 1
3 4259 1 1 79 PRO HA H -10.538 -22.112 13.100 1.00 . A A . 79 PRO HA 1 1
3 4260 1 1 79 PRO HB2 H -11.063 -24.846 12.467 1.00 . A A . 79 PRO HB2 1 1
3 4261 1 1 79 PRO HB3 H -11.045 -24.122 14.078 1.00 . A A . 79 PRO HB3 1 1
3 4262 1 1 79 PRO HD2 H -14.418 -22.938 12.133 1.00 . A A . 79 PRO HD2 1 1
3 4263 1 1 79 PRO HD3 H -14.062 -22.428 13.796 1.00 . A A . 79 PRO HD3 1 1
3 4264 1 1 79 PRO HG2 H -13.362 -24.957 12.467 1.00 . A A . 79 PRO HG2 1 1
3 4265 1 1 79 PRO HG3 H -13.300 -24.550 14.188 1.00 . A A . 79 PRO HG3 1 1
3 4266 1 1 79 PRO N N -12.528 -22.023 12.410 1.00 . A A . 79 PRO N 1 1
3 4267 1 1 79 PRO O O -11.288 -23.205 10.122 1.00 . A A . 79 PRO O 1 1
3 4268 1 1 80 PHE C C -7.215 -22.934 9.716 1.00 . A A . 80 PHE C 1 1
3 4269 1 1 80 PHE CA C -8.701 -22.641 9.544 1.00 . A A . 80 PHE CA 1 1
3 4270 1 1 80 PHE CB C -8.852 -21.347 8.729 1.00 . A A . 80 PHE CB 1 1
3 4271 1 1 80 PHE CD1 C -6.889 -19.971 9.551 1.00 . A A . 80 PHE CD1 1 1
3 4272 1 1 80 PHE CD2 C -9.132 -19.281 10.150 1.00 . A A . 80 PHE CD2 1 1
3 4273 1 1 80 PHE CE1 C -6.367 -18.885 10.267 1.00 . A A . 80 PHE CE1 1 1
3 4274 1 1 80 PHE CE2 C -8.609 -18.195 10.863 1.00 . A A . 80 PHE CE2 1 1
3 4275 1 1 80 PHE CG C -8.277 -20.170 9.494 1.00 . A A . 80 PHE CG 1 1
3 4276 1 1 80 PHE CZ C -7.226 -17.999 10.924 1.00 . A A . 80 PHE CZ 1 1
3 4277 1 1 80 PHE H H -8.817 -22.210 11.658 1.00 . A A . 80 PHE H 1 1
3 4278 1 1 80 PHE HA H -9.162 -23.457 9.004 1.00 . A A . 80 PHE HA 1 1
3 4279 1 1 80 PHE HB2 H -8.316 -21.453 7.793 1.00 . A A . 80 PHE HB2 1 1
3 4280 1 1 80 PHE HB3 H -9.900 -21.173 8.528 1.00 . A A . 80 PHE HB3 1 1
3 4281 1 1 80 PHE HD1 H -6.221 -20.649 9.039 1.00 . A A . 80 PHE HD1 1 1
3 4282 1 1 80 PHE HD2 H -10.194 -19.426 10.096 1.00 . A A . 80 PHE HD2 1 1
3 4283 1 1 80 PHE HE1 H -5.302 -18.731 10.313 1.00 . A A . 80 PHE HE1 1 1
3 4284 1 1 80 PHE HE2 H -9.274 -17.511 11.370 1.00 . A A . 80 PHE HE2 1 1
3 4285 1 1 80 PHE HZ H -6.820 -17.161 11.474 1.00 . A A . 80 PHE HZ 1 1
3 4286 1 1 80 PHE N N -9.346 -22.508 10.890 1.00 . A A . 80 PHE N 1 1
3 4287 1 1 80 PHE O O -6.596 -22.521 10.676 1.00 . A A . 80 PHE O 1 1
3 4288 1 1 81 ALA C C -4.423 -22.847 8.075 1.00 . A A . 81 ALA C 1 1
3 4289 1 1 81 ALA CA C -5.171 -23.921 8.862 1.00 . A A . 81 ALA CA 1 1
3 4290 1 1 81 ALA CB C -4.884 -25.300 8.259 1.00 . A A . 81 ALA CB 1 1
3 4291 1 1 81 ALA H H -7.144 -23.930 8.000 1.00 . A A . 81 ALA H 1 1
3 4292 1 1 81 ALA HA H -4.849 -23.902 9.895 1.00 . A A . 81 ALA HA 1 1
3 4293 1 1 81 ALA HB1 H -3.929 -25.655 8.617 1.00 . A A . 81 ALA HB1 1 1
3 4294 1 1 81 ALA HB2 H -4.859 -25.227 7.181 1.00 . A A . 81 ALA HB2 1 1
3 4295 1 1 81 ALA HB3 H -5.658 -25.991 8.556 1.00 . A A . 81 ALA HB3 1 1
3 4296 1 1 81 ALA N N -6.628 -23.624 8.775 1.00 . A A . 81 ALA N 1 1
3 4297 1 1 81 ALA O O -4.576 -22.721 6.876 1.00 . A A . 81 ALA O 1 1
3 4298 1 1 82 ALA C C -1.660 -21.554 7.343 1.00 . A A . 82 ALA C 1 1
3 4299 1 1 82 ALA CA C -2.896 -20.978 8.032 1.00 . A A . 82 ALA CA 1 1
3 4300 1 1 82 ALA CB C -2.456 -19.914 9.043 1.00 . A A . 82 ALA CB 1 1
3 4301 1 1 82 ALA H H -3.543 -22.165 9.707 1.00 . A A . 82 ALA H 1 1
3 4302 1 1 82 ALA HA H -3.542 -20.523 7.293 1.00 . A A . 82 ALA HA 1 1
3 4303 1 1 82 ALA HB1 H -3.301 -19.303 9.310 1.00 . A A . 82 ALA HB1 1 1
3 4304 1 1 82 ALA HB2 H -1.689 -19.292 8.605 1.00 . A A . 82 ALA HB2 1 1
3 4305 1 1 82 ALA HB3 H -2.067 -20.397 9.927 1.00 . A A . 82 ALA HB3 1 1
3 4306 1 1 82 ALA N N -3.634 -22.059 8.740 1.00 . A A . 82 ALA N 1 1
3 4307 1 1 82 ALA O O -0.669 -21.865 7.972 1.00 . A A . 82 ALA O 1 1
3 4308 1 1 83 LYS C C 0.321 -21.016 4.872 1.00 . A A . 83 LYS C 1 1
3 4309 1 1 83 LYS CA C -0.544 -22.205 5.286 1.00 . A A . 83 LYS CA 1 1
3 4310 1 1 83 LYS CB C -1.028 -22.974 4.053 1.00 . A A . 83 LYS CB 1 1
3 4311 1 1 83 LYS CD C -0.209 -24.480 2.230 1.00 . A A . 83 LYS CD 1 1
3 4312 1 1 83 LYS CE C 0.878 -24.670 1.170 1.00 . A A . 83 LYS CE 1 1
3 4313 1 1 83 LYS CG C 0.161 -23.308 3.142 1.00 . A A . 83 LYS CG 1 1
3 4314 1 1 83 LYS H H -2.519 -21.404 5.560 1.00 . A A . 83 LYS H 1 1
3 4315 1 1 83 LYS HA H 0.034 -22.865 5.919 1.00 . A A . 83 LYS HA 1 1
3 4316 1 1 83 LYS HB2 H -1.509 -23.888 4.372 1.00 . A A . 83 LYS HB2 1 1
3 4317 1 1 83 LYS HB3 H -1.732 -22.373 3.509 1.00 . A A . 83 LYS HB3 1 1
3 4318 1 1 83 LYS HD2 H -0.297 -25.380 2.824 1.00 . A A . 83 LYS HD2 1 1
3 4319 1 1 83 LYS HD3 H -1.152 -24.275 1.746 1.00 . A A . 83 LYS HD3 1 1
3 4320 1 1 83 LYS HE2 H 1.844 -24.722 1.650 1.00 . A A . 83 LYS HE2 1 1
3 4321 1 1 83 LYS HE3 H 0.696 -25.585 0.628 1.00 . A A . 83 LYS HE3 1 1
3 4322 1 1 83 LYS HG2 H 0.401 -22.445 2.537 1.00 . A A . 83 LYS HG2 1 1
3 4323 1 1 83 LYS HG3 H 1.017 -23.578 3.743 1.00 . A A . 83 LYS HG3 1 1
3 4324 1 1 83 LYS HZ1 H 1.446 -23.739 -0.605 1.00 . A A . 83 LYS HZ1 1 1
3 4325 1 1 83 LYS HZ2 H 1.230 -22.671 0.699 1.00 . A A . 83 LYS HZ2 1 1
3 4326 1 1 83 LYS HZ3 H -0.119 -23.342 -0.087 1.00 . A A . 83 LYS HZ3 1 1
3 4327 1 1 83 LYS N N -1.711 -21.676 6.044 1.00 . A A . 83 LYS N 1 1
3 4328 1 1 83 LYS NZ N 0.857 -23.519 0.223 1.00 . A A . 83 LYS NZ 1 1
3 4329 1 1 83 LYS O O -0.119 -19.884 4.907 1.00 . A A . 83 LYS O 1 1
3 4330 1 1 84 GLU C C 1.762 -19.036 3.383 1.00 . A A . 84 GLU C 1 1
3 4331 1 1 84 GLU CA C 2.484 -20.149 4.157 1.00 . A A . 84 GLU CA 1 1
3 4332 1 1 84 GLU CB C 3.608 -20.716 3.290 1.00 . A A . 84 GLU CB 1 1
3 4333 1 1 84 GLU CD C 5.541 -22.299 3.265 1.00 . A A . 84 GLU CD 1 1
3 4334 1 1 84 GLU CG C 4.559 -21.541 4.159 1.00 . A A . 84 GLU CG 1 1
3 4335 1 1 84 GLU H H 1.887 -22.182 4.539 1.00 . A A . 84 GLU H 1 1
3 4336 1 1 84 GLU HA H 2.911 -19.733 5.057 1.00 . A A . 84 GLU HA 1 1
3 4337 1 1 84 GLU HB2 H 3.184 -21.346 2.521 1.00 . A A . 84 GLU HB2 1 1
3 4338 1 1 84 GLU HB3 H 4.152 -19.907 2.831 1.00 . A A . 84 GLU HB3 1 1
3 4339 1 1 84 GLU HG2 H 5.105 -20.883 4.819 1.00 . A A . 84 GLU HG2 1 1
3 4340 1 1 84 GLU HG3 H 3.990 -22.248 4.745 1.00 . A A . 84 GLU HG3 1 1
3 4341 1 1 84 GLU N N 1.554 -21.260 4.526 1.00 . A A . 84 GLU N 1 1
3 4342 1 1 84 GLU O O 1.784 -17.892 3.791 1.00 . A A . 84 GLU O 1 1
3 4343 1 1 84 GLU OE1 O 5.086 -22.969 2.353 1.00 . A A . 84 GLU OE1 1 1
3 4344 1 1 84 GLU OE2 O 6.732 -22.197 3.508 1.00 . A A . 84 GLU OE2 1 1
3 4345 1 1 85 ASP C C -1.028 -18.665 1.255 1.00 . A A . 85 ASP C 1 1
3 4346 1 1 85 ASP CA C 0.443 -18.287 1.470 1.00 . A A . 85 ASP CA 1 1
3 4347 1 1 85 ASP CB C 1.145 -18.175 0.106 1.00 . A A . 85 ASP CB 1 1
3 4348 1 1 85 ASP CG C 2.342 -17.223 0.209 1.00 . A A . 85 ASP CG 1 1
3 4349 1 1 85 ASP H H 1.148 -20.268 1.946 1.00 . A A . 85 ASP H 1 1
3 4350 1 1 85 ASP HA H 0.488 -17.333 1.978 1.00 . A A . 85 ASP HA 1 1
3 4351 1 1 85 ASP HB2 H 1.493 -19.153 -0.195 1.00 . A A . 85 ASP HB2 1 1
3 4352 1 1 85 ASP HB3 H 0.454 -17.802 -0.632 1.00 . A A . 85 ASP HB3 1 1
3 4353 1 1 85 ASP N N 1.143 -19.345 2.269 1.00 . A A . 85 ASP N 1 1
3 4354 1 1 85 ASP O O -1.744 -17.977 0.554 1.00 . A A . 85 ASP O 1 1
3 4355 1 1 85 ASP OD1 O 3.418 -17.690 0.546 1.00 . A A . 85 ASP OD1 1 1
3 4356 1 1 85 ASP OD2 O 2.161 -16.045 -0.051 1.00 . A A . 85 ASP OD2 1 1
3 4357 1 1 86 GLN C C -3.619 -20.482 2.915 1.00 . A A . 86 GLN C 1 1
3 4358 1 1 86 GLN CA C -2.903 -20.195 1.594 1.00 . A A . 86 GLN CA 1 1
3 4359 1 1 86 GLN CB C -2.922 -21.476 0.755 1.00 . A A . 86 GLN CB 1 1
3 4360 1 1 86 GLN CD C -2.690 -20.445 -1.514 1.00 . A A . 86 GLN CD 1 1
3 4361 1 1 86 GLN CG C -2.013 -21.332 -0.467 1.00 . A A . 86 GLN CG 1 1
3 4362 1 1 86 GLN H H -0.876 -20.322 2.349 1.00 . A A . 86 GLN H 1 1
3 4363 1 1 86 GLN HA H -3.448 -19.426 1.065 1.00 . A A . 86 GLN HA 1 1
3 4364 1 1 86 GLN HB2 H -2.578 -22.303 1.356 1.00 . A A . 86 GLN HB2 1 1
3 4365 1 1 86 GLN HB3 H -3.931 -21.672 0.427 1.00 . A A . 86 GLN HB3 1 1
3 4366 1 1 86 GLN HE21 H -4.292 -20.102 -0.394 1.00 . A A . 86 GLN HE21 1 1
3 4367 1 1 86 GLN HE22 H -4.299 -19.354 -1.917 1.00 . A A . 86 GLN HE22 1 1
3 4368 1 1 86 GLN HG2 H -1.070 -20.895 -0.176 1.00 . A A . 86 GLN HG2 1 1
3 4369 1 1 86 GLN HG3 H -1.839 -22.306 -0.884 1.00 . A A . 86 GLN HG3 1 1
3 4370 1 1 86 GLN N N -1.478 -19.763 1.814 1.00 . A A . 86 GLN N 1 1
3 4371 1 1 86 GLN NE2 N -3.857 -19.924 -1.254 1.00 . A A . 86 GLN NE2 1 1
3 4372 1 1 86 GLN O O -3.025 -20.547 3.972 1.00 . A A . 86 GLN O 1 1
3 4373 1 1 86 GLN OE1 O -2.151 -20.224 -2.580 1.00 . A A . 86 GLN OE1 1 1
3 4374 1 1 87 LEU C C -6.550 -22.250 3.674 1.00 . A A . 87 LEU C 1 1
3 4375 1 1 87 LEU CA C -5.731 -21.015 4.029 1.00 . A A . 87 LEU CA 1 1
3 4376 1 1 87 LEU CB C -6.667 -19.848 4.380 1.00 . A A . 87 LEU CB 1 1
3 4377 1 1 87 LEU CD1 C -6.527 -17.396 4.967 1.00 . A A . 87 LEU CD1 1 1
3 4378 1 1 87 LEU CD2 C -5.861 -19.135 6.662 1.00 . A A . 87 LEU CD2 1 1
3 4379 1 1 87 LEU CG C -5.881 -18.777 5.166 1.00 . A A . 87 LEU CG 1 1
3 4380 1 1 87 LEU H H -5.341 -20.638 1.960 1.00 . A A . 87 LEU H 1 1
3 4381 1 1 87 LEU HA H -5.088 -21.242 4.868 1.00 . A A . 87 LEU HA 1 1
3 4382 1 1 87 LEU HB2 H -7.067 -19.422 3.469 1.00 . A A . 87 LEU HB2 1 1
3 4383 1 1 87 LEU HB3 H -7.485 -20.212 4.987 1.00 . A A . 87 LEU HB3 1 1
3 4384 1 1 87 LEU HD11 H -7.601 -17.496 4.961 1.00 . A A . 87 LEU HD11 1 1
3 4385 1 1 87 LEU HD12 H -6.201 -16.981 4.025 1.00 . A A . 87 LEU HD12 1 1
3 4386 1 1 87 LEU HD13 H -6.231 -16.736 5.771 1.00 . A A . 87 LEU HD13 1 1
3 4387 1 1 87 LEU HD21 H -6.754 -18.766 7.136 1.00 . A A . 87 LEU HD21 1 1
3 4388 1 1 87 LEU HD22 H -4.997 -18.685 7.122 1.00 . A A . 87 LEU HD22 1 1
3 4389 1 1 87 LEU HD23 H -5.809 -20.207 6.780 1.00 . A A . 87 LEU HD23 1 1
3 4390 1 1 87 LEU HG H -4.867 -18.741 4.804 1.00 . A A . 87 LEU HG 1 1
3 4391 1 1 87 LEU N N -4.909 -20.681 2.832 1.00 . A A . 87 LEU N 1 1
3 4392 1 1 87 LEU O O -7.080 -22.354 2.587 1.00 . A A . 87 LEU O 1 1
3 4393 1 1 88 LEU C C -8.258 -24.823 5.464 1.00 . A A . 88 LEU C 1 1
3 4394 1 1 88 LEU CA C -7.385 -24.457 4.264 1.00 . A A . 88 LEU CA 1 1
3 4395 1 1 88 LEU CB C -6.368 -25.580 4.013 1.00 . A A . 88 LEU CB 1 1
3 4396 1 1 88 LEU CD1 C -4.241 -25.943 2.696 1.00 . A A . 88 LEU CD1 1 1
3 4397 1 1 88 LEU CD2 C -6.441 -26.052 1.533 1.00 . A A . 88 LEU CD2 1 1
3 4398 1 1 88 LEU CG C -5.658 -25.363 2.653 1.00 . A A . 88 LEU CG 1 1
3 4399 1 1 88 LEU H H -6.166 -23.104 5.420 1.00 . A A . 88 LEU H 1 1
3 4400 1 1 88 LEU HA H -8.007 -24.331 3.391 1.00 . A A . 88 LEU HA 1 1
3 4401 1 1 88 LEU HB2 H -5.636 -25.571 4.810 1.00 . A A . 88 LEU HB2 1 1
3 4402 1 1 88 LEU HB3 H -6.876 -26.530 4.013 1.00 . A A . 88 LEU HB3 1 1
3 4403 1 1 88 LEU HD11 H -3.642 -25.378 3.395 1.00 . A A . 88 LEU HD11 1 1
3 4404 1 1 88 LEU HD12 H -3.798 -25.881 1.712 1.00 . A A . 88 LEU HD12 1 1
3 4405 1 1 88 LEU HD13 H -4.282 -26.975 3.008 1.00 . A A . 88 LEU HD13 1 1
3 4406 1 1 88 LEU HD21 H -7.407 -25.582 1.428 1.00 . A A . 88 LEU HD21 1 1
3 4407 1 1 88 LEU HD22 H -6.571 -27.097 1.771 1.00 . A A . 88 LEU HD22 1 1
3 4408 1 1 88 LEU HD23 H -5.892 -25.958 0.608 1.00 . A A . 88 LEU HD23 1 1
3 4409 1 1 88 LEU HG H -5.593 -24.308 2.439 1.00 . A A . 88 LEU HG 1 1
3 4410 1 1 88 LEU N N -6.628 -23.202 4.561 1.00 . A A . 88 LEU N 1 1
3 4411 1 1 88 LEU O O -8.103 -24.285 6.542 1.00 . A A . 88 LEU O 1 1
3 4412 1 1 89 CYS C C -9.267 -27.217 7.227 1.00 . A A . 89 CYS C 1 1
3 4413 1 1 89 CYS CA C -10.024 -26.159 6.438 1.00 . A A . 89 CYS CA 1 1
3 4414 1 1 89 CYS CB C -11.339 -26.769 5.929 1.00 . A A . 89 CYS CB 1 1
3 4415 1 1 89 CYS H H -9.269 -26.182 4.425 1.00 . A A . 89 CYS H 1 1
3 4416 1 1 89 CYS HA H -10.234 -25.311 7.071 1.00 . A A . 89 CYS HA 1 1
3 4417 1 1 89 CYS HB2 H -11.152 -27.760 5.542 1.00 . A A . 89 CYS HB2 1 1
3 4418 1 1 89 CYS HB3 H -12.040 -26.832 6.746 1.00 . A A . 89 CYS HB3 1 1
3 4419 1 1 89 CYS N N -9.164 -25.750 5.295 1.00 . A A . 89 CYS N 1 1
3 4420 1 1 89 CYS O O -8.643 -28.089 6.656 1.00 . A A . 89 CYS O 1 1
3 4421 1 1 89 CYS SG S -12.042 -25.743 4.618 1.00 . A A . 89 CYS SG 1 1
3 4422 1 1 90 THR C C -8.886 -29.571 8.780 1.00 . A A . 90 THR C 1 1
3 4423 1 1 90 THR CA C -8.569 -28.180 9.331 1.00 . A A . 90 THR CA 1 1
3 4424 1 1 90 THR CB C -8.995 -28.093 10.799 1.00 . A A . 90 THR CB 1 1
3 4425 1 1 90 THR CG2 C -10.472 -27.704 10.886 1.00 . A A . 90 THR CG2 1 1
3 4426 1 1 90 THR H H -9.807 -26.444 8.977 1.00 . A A . 90 THR H 1 1
3 4427 1 1 90 THR HA H -7.506 -28.001 9.246 1.00 . A A . 90 THR HA 1 1
3 4428 1 1 90 THR HB H -8.402 -27.347 11.302 1.00 . A A . 90 THR HB 1 1
3 4429 1 1 90 THR HG1 H -8.274 -29.900 10.831 1.00 . A A . 90 THR HG1 1 1
3 4430 1 1 90 THR HG21 H -10.590 -26.671 10.594 1.00 . A A . 90 THR HG21 1 1
3 4431 1 1 90 THR HG22 H -10.819 -27.832 11.901 1.00 . A A . 90 THR HG22 1 1
3 4432 1 1 90 THR HG23 H -11.051 -28.333 10.226 1.00 . A A . 90 THR HG23 1 1
3 4433 1 1 90 THR N N -9.303 -27.158 8.530 1.00 . A A . 90 THR N 1 1
3 4434 1 1 90 THR O O -8.199 -30.535 9.054 1.00 . A A . 90 THR O 1 1
3 4435 1 1 90 THR OG1 O -8.798 -29.355 11.423 1.00 . A A . 90 THR OG1 1 1
3 4436 1 1 91 ASP C C -9.405 -31.175 6.121 1.00 . A A . 91 ASP C 1 1
3 4437 1 1 91 ASP CA C -10.264 -30.982 7.372 1.00 . A A . 91 ASP CA 1 1
3 4438 1 1 91 ASP CB C -11.743 -30.993 6.988 1.00 . A A . 91 ASP CB 1 1
3 4439 1 1 91 ASP CG C -12.582 -30.479 8.159 1.00 . A A . 91 ASP CG 1 1
3 4440 1 1 91 ASP H H -10.433 -28.867 7.756 1.00 . A A . 91 ASP H 1 1
3 4441 1 1 91 ASP HA H -10.066 -31.775 8.074 1.00 . A A . 91 ASP HA 1 1
3 4442 1 1 91 ASP HB2 H -11.893 -30.358 6.131 1.00 . A A . 91 ASP HB2 1 1
3 4443 1 1 91 ASP HB3 H -12.046 -32.001 6.747 1.00 . A A . 91 ASP HB3 1 1
3 4444 1 1 91 ASP N N -9.910 -29.669 7.978 1.00 . A A . 91 ASP N 1 1
3 4445 1 1 91 ASP O O -8.792 -32.208 5.925 1.00 . A A . 91 ASP O 1 1
3 4446 1 1 91 ASP OD1 O -12.753 -31.222 9.111 1.00 . A A . 91 ASP OD1 1 1
3 4447 1 1 91 ASP OD2 O -13.041 -29.351 8.083 1.00 . A A . 91 ASP OD2 1 1
3 4448 1 1 92 CYS C C -7.036 -30.208 4.451 1.00 . A A . 92 CYS C 1 1
3 4449 1 1 92 CYS CA C -8.509 -30.283 4.052 1.00 . A A . 92 CYS CA 1 1
3 4450 1 1 92 CYS CB C -8.843 -29.128 3.098 1.00 . A A . 92 CYS CB 1 1
3 4451 1 1 92 CYS H H -9.832 -29.347 5.469 1.00 . A A . 92 CYS H 1 1
3 4452 1 1 92 CYS HA H -8.703 -31.226 3.566 1.00 . A A . 92 CYS HA 1 1
3 4453 1 1 92 CYS HB2 H -8.330 -28.234 3.414 1.00 . A A . 92 CYS HB2 1 1
3 4454 1 1 92 CYS HB3 H -8.532 -29.387 2.096 1.00 . A A . 92 CYS HB3 1 1
3 4455 1 1 92 CYS N N -9.341 -30.175 5.282 1.00 . A A . 92 CYS N 1 1
3 4456 1 1 92 CYS O O -6.206 -30.938 3.949 1.00 . A A . 92 CYS O 1 1
3 4457 1 1 92 CYS SG S -10.624 -28.830 3.116 1.00 . A A . 92 CYS SG 1 1
3 4458 1 1 93 TYR C C -4.818 -30.549 6.332 1.00 . A A . 93 TYR C 1 1
3 4459 1 1 93 TYR CA C -5.298 -29.204 5.798 1.00 . A A . 93 TYR CA 1 1
3 4460 1 1 93 TYR CB C -5.219 -28.165 6.910 1.00 . A A . 93 TYR CB 1 1
3 4461 1 1 93 TYR CD1 C -3.042 -27.060 6.265 1.00 . A A . 93 TYR CD1 1 1
3 4462 1 1 93 TYR CD2 C -3.156 -28.296 8.349 1.00 . A A . 93 TYR CD2 1 1
3 4463 1 1 93 TYR CE1 C -1.698 -26.758 6.520 1.00 . A A . 93 TYR CE1 1 1
3 4464 1 1 93 TYR CE2 C -1.815 -27.996 8.602 1.00 . A A . 93 TYR CE2 1 1
3 4465 1 1 93 TYR CG C -3.772 -27.829 7.182 1.00 . A A . 93 TYR CG 1 1
3 4466 1 1 93 TYR CZ C -1.085 -27.227 7.689 1.00 . A A . 93 TYR CZ 1 1
3 4467 1 1 93 TYR H H -7.398 -28.752 5.754 1.00 . A A . 93 TYR H 1 1
3 4468 1 1 93 TYR HA H -4.680 -28.899 4.969 1.00 . A A . 93 TYR HA 1 1
3 4469 1 1 93 TYR HB2 H -5.752 -27.281 6.606 1.00 . A A . 93 TYR HB2 1 1
3 4470 1 1 93 TYR HB3 H -5.673 -28.565 7.805 1.00 . A A . 93 TYR HB3 1 1
3 4471 1 1 93 TYR HD1 H -3.514 -26.698 5.363 1.00 . A A . 93 TYR HD1 1 1
3 4472 1 1 93 TYR HD2 H -3.719 -28.886 9.055 1.00 . A A . 93 TYR HD2 1 1
3 4473 1 1 93 TYR HE1 H -1.135 -26.164 5.816 1.00 . A A . 93 TYR HE1 1 1
3 4474 1 1 93 TYR HE2 H -1.343 -28.361 9.502 1.00 . A A . 93 TYR HE2 1 1
3 4475 1 1 93 TYR HH H 0.781 -27.516 7.404 1.00 . A A . 93 TYR HH 1 1
3 4476 1 1 93 TYR N N -6.710 -29.330 5.357 1.00 . A A . 93 TYR N 1 1
3 4477 1 1 93 TYR O O -3.769 -31.043 5.966 1.00 . A A . 93 TYR O 1 1
3 4478 1 1 93 TYR OH O 0.240 -26.931 7.939 1.00 . A A . 93 TYR OH 1 1
3 4479 1 1 94 SER C C -5.011 -33.467 6.636 1.00 . A A . 94 SER C 1 1
3 4480 1 1 94 SER CA C -5.189 -32.456 7.770 1.00 . A A . 94 SER CA 1 1
3 4481 1 1 94 SER CB C -6.281 -32.945 8.723 1.00 . A A . 94 SER CB 1 1
3 4482 1 1 94 SER H H -6.423 -30.716 7.472 1.00 . A A . 94 SER H 1 1
3 4483 1 1 94 SER HA H -4.259 -32.348 8.311 1.00 . A A . 94 SER HA 1 1
3 4484 1 1 94 SER HB2 H -6.189 -32.441 9.670 1.00 . A A . 94 SER HB2 1 1
3 4485 1 1 94 SER HB3 H -7.252 -32.729 8.296 1.00 . A A . 94 SER HB3 1 1
3 4486 1 1 94 SER HG H -6.168 -34.514 9.867 1.00 . A A . 94 SER HG 1 1
3 4487 1 1 94 SER N N -5.584 -31.140 7.198 1.00 . A A . 94 SER N 1 1
3 4488 1 1 94 SER O O -4.326 -34.461 6.779 1.00 . A A . 94 SER O 1 1
3 4489 1 1 94 SER OG O -6.138 -34.345 8.923 1.00 . A A . 94 SER OG 1 1
3 4490 1 1 95 ASN C C -4.094 -34.040 3.750 1.00 . A A . 95 ASN C 1 1
3 4491 1 1 95 ASN CA C -5.489 -34.170 4.366 1.00 . A A . 95 ASN CA 1 1
3 4492 1 1 95 ASN CB C -6.544 -33.844 3.306 1.00 . A A . 95 ASN CB 1 1
3 4493 1 1 95 ASN CG C -6.679 -35.021 2.338 1.00 . A A . 95 ASN CG 1 1
3 4494 1 1 95 ASN H H -6.171 -32.415 5.414 1.00 . A A . 95 ASN H 1 1
3 4495 1 1 95 ASN HA H -5.634 -35.180 4.720 1.00 . A A . 95 ASN HA 1 1
3 4496 1 1 95 ASN HB2 H -7.493 -33.661 3.787 1.00 . A A . 95 ASN HB2 1 1
3 4497 1 1 95 ASN HB3 H -6.244 -32.963 2.756 1.00 . A A . 95 ASN HB3 1 1
3 4498 1 1 95 ASN HD21 H -7.708 -36.136 3.618 1.00 . A A . 95 ASN HD21 1 1
3 4499 1 1 95 ASN HD22 H -7.412 -36.852 2.107 1.00 . A A . 95 ASN HD22 1 1
3 4500 1 1 95 ASN N N -5.623 -33.222 5.509 1.00 . A A . 95 ASN N 1 1
3 4501 1 1 95 ASN ND2 N -7.320 -36.092 2.719 1.00 . A A . 95 ASN ND2 1 1
3 4502 1 1 95 ASN O O -3.523 -35.002 3.275 1.00 . A A . 95 ASN O 1 1
3 4503 1 1 95 ASN OD1 O -6.197 -34.966 1.224 1.00 . A A . 95 ASN OD1 1 1
3 4504 1 1 96 GLU C C -1.140 -32.815 4.267 1.00 . A A . 96 GLU C 1 1
3 4505 1 1 96 GLU CA C -2.181 -32.654 3.158 1.00 . A A . 96 GLU CA 1 1
3 4506 1 1 96 GLU CB C -2.082 -31.238 2.540 1.00 . A A . 96 GLU CB 1 1
3 4507 1 1 96 GLU CD C -4.275 -31.633 1.403 1.00 . A A . 96 GLU CD 1 1
3 4508 1 1 96 GLU CG C -3.485 -30.676 2.297 1.00 . A A . 96 GLU CG 1 1
3 4509 1 1 96 GLU H H -4.023 -32.095 4.138 1.00 . A A . 96 GLU H 1 1
3 4510 1 1 96 GLU HA H -2.003 -33.400 2.393 1.00 . A A . 96 GLU HA 1 1
3 4511 1 1 96 GLU HB2 H -1.550 -30.574 3.210 1.00 . A A . 96 GLU HB2 1 1
3 4512 1 1 96 GLU HB3 H -1.554 -31.288 1.598 1.00 . A A . 96 GLU HB3 1 1
3 4513 1 1 96 GLU HG2 H -3.995 -30.560 3.243 1.00 . A A . 96 GLU HG2 1 1
3 4514 1 1 96 GLU HG3 H -3.408 -29.717 1.814 1.00 . A A . 96 GLU HG3 1 1
3 4515 1 1 96 GLU N N -3.542 -32.855 3.749 1.00 . A A . 96 GLU N 1 1
3 4516 1 1 96 GLU O O -0.103 -33.421 4.084 1.00 . A A . 96 GLU O 1 1
3 4517 1 1 96 GLU OE1 O -3.696 -32.609 0.955 1.00 . A A . 96 GLU OE1 1 1
3 4518 1 1 96 GLU OE2 O -5.446 -31.374 1.180 1.00 . A A . 96 GLU OE2 1 1
3 4519 1 1 97 TYR C C -0.438 -33.895 6.952 1.00 . A A . 97 TYR C 1 1
3 4520 1 1 97 TYR CA C -0.478 -32.424 6.556 1.00 . A A . 97 TYR CA 1 1
3 4521 1 1 97 TYR CB C -0.985 -31.573 7.728 1.00 . A A . 97 TYR CB 1 1
3 4522 1 1 97 TYR CD1 C -0.685 -33.118 9.704 1.00 . A A . 97 TYR CD1 1 1
3 4523 1 1 97 TYR CD2 C 0.757 -31.175 9.513 1.00 . A A . 97 TYR CD2 1 1
3 4524 1 1 97 TYR CE1 C -0.042 -33.478 10.894 1.00 . A A . 97 TYR CE1 1 1
3 4525 1 1 97 TYR CE2 C 1.400 -31.537 10.703 1.00 . A A . 97 TYR CE2 1 1
3 4526 1 1 97 TYR CG C -0.285 -31.965 9.013 1.00 . A A . 97 TYR CG 1 1
3 4527 1 1 97 TYR CZ C 1.001 -32.687 11.394 1.00 . A A . 97 TYR CZ 1 1
3 4528 1 1 97 TYR H H -2.276 -31.819 5.549 1.00 . A A . 97 TYR H 1 1
3 4529 1 1 97 TYR HA H 0.506 -32.094 6.256 1.00 . A A . 97 TYR HA 1 1
3 4530 1 1 97 TYR HB2 H -0.795 -30.533 7.519 1.00 . A A . 97 TYR HB2 1 1
3 4531 1 1 97 TYR HB3 H -2.049 -31.724 7.841 1.00 . A A . 97 TYR HB3 1 1
3 4532 1 1 97 TYR HD1 H -1.491 -33.730 9.319 1.00 . A A . 97 TYR HD1 1 1
3 4533 1 1 97 TYR HD2 H 1.065 -30.287 8.981 1.00 . A A . 97 TYR HD2 1 1
3 4534 1 1 97 TYR HE1 H -0.349 -34.365 11.427 1.00 . A A . 97 TYR HE1 1 1
3 4535 1 1 97 TYR HE2 H 2.203 -30.927 11.089 1.00 . A A . 97 TYR HE2 1 1
3 4536 1 1 97 TYR HH H 2.408 -32.482 12.668 1.00 . A A . 97 TYR HH 1 1
3 4537 1 1 97 TYR N N -1.426 -32.290 5.423 1.00 . A A . 97 TYR N 1 1
3 4538 1 1 97 TYR O O 0.553 -34.398 7.442 1.00 . A A . 97 TYR O 1 1
3 4539 1 1 97 TYR OH O 1.635 -33.043 12.567 1.00 . A A . 97 TYR OH 1 1
3 4540 1 1 98 SER C C -0.963 -36.258 8.471 1.00 . A A . 98 SER C 1 1
3 4541 1 1 98 SER CA C -1.594 -36.028 7.094 1.00 . A A . 98 SER CA 1 1
3 4542 1 1 98 SER CB C -0.842 -36.848 6.045 1.00 . A A . 98 SER CB 1 1
3 4543 1 1 98 SER H H -2.308 -34.134 6.337 1.00 . A A . 98 SER H 1 1
3 4544 1 1 98 SER HA H -2.626 -36.338 7.120 1.00 . A A . 98 SER HA 1 1
3 4545 1 1 98 SER HB2 H -1.167 -36.561 5.059 1.00 . A A . 98 SER HB2 1 1
3 4546 1 1 98 SER HB3 H 0.221 -36.663 6.139 1.00 . A A . 98 SER HB3 1 1
3 4547 1 1 98 SER HG H -0.860 -38.700 5.447 1.00 . A A . 98 SER HG 1 1
3 4548 1 1 98 SER N N -1.526 -34.580 6.738 1.00 . A A . 98 SER N 1 1
3 4549 1 1 98 SER O O -1.683 -36.171 9.452 1.00 . A A . 98 SER O 1 1
3 4550 1 1 98 SER OXT O 0.228 -36.517 8.520 1.00 . A A . 98 SER OXT 1 1
3 4551 1 1 98 SER OG O -1.115 -38.229 6.244 1.00 . A A . 98 SER OG 1 1
3 4552 2 2 1 ZN ZN ZN -5.165 12.316 -3.607 1.00 . B A . 301 ZN ZN 1 1
3 4553 3 2 1 ZN ZN ZN -9.251 -9.039 -0.824 1.00 . C A . 302 ZN ZN 1 1
3 4554 4 2 1 ZN ZN ZN -11.400 -26.717 2.636 1.00 . D A . 303 ZN ZN 1 1
4 4555 1 1 1 MET C C -10.940 30.903 -1.355 1.00 . A A . 1 MET C 1 1
4 4556 1 1 1 MET CA C -12.304 30.318 -0.979 1.00 . A A . 1 MET CA 1 1
4 4557 1 1 1 MET CB C -12.464 30.328 0.543 1.00 . A A . 1 MET CB 1 1
4 4558 1 1 1 MET CE C -13.279 27.542 2.365 1.00 . A A . 1 MET CE 1 1
4 4559 1 1 1 MET CG C -13.839 29.769 0.914 1.00 . A A . 1 MET CG 1 1
4 4560 1 1 1 MET H1 H -12.208 28.257 -0.700 1.00 . A A . 1 MET H1 1 1
4 4561 1 1 1 MET H2 H -11.699 28.772 -2.236 1.00 . A A . 1 MET H2 1 1
4 4562 1 1 1 MET H3 H -13.354 28.745 -1.851 1.00 . A A . 1 MET H3 1 1
4 4563 1 1 1 MET HA H -13.086 30.913 -1.427 1.00 . A A . 1 MET HA 1 1
4 4564 1 1 1 MET HB2 H -11.693 29.718 0.990 1.00 . A A . 1 MET HB2 1 1
4 4565 1 1 1 MET HB3 H -12.380 31.340 0.907 1.00 . A A . 1 MET HB3 1 1
4 4566 1 1 1 MET HE1 H -12.573 28.285 2.709 1.00 . A A . 1 MET HE1 1 1
4 4567 1 1 1 MET HE2 H -12.801 26.576 2.348 1.00 . A A . 1 MET HE2 1 1
4 4568 1 1 1 MET HE3 H -14.130 27.509 3.031 1.00 . A A . 1 MET HE3 1 1
4 4569 1 1 1 MET HG2 H -14.058 30.007 1.945 1.00 . A A . 1 MET HG2 1 1
4 4570 1 1 1 MET HG3 H -14.591 30.208 0.276 1.00 . A A . 1 MET HG3 1 1
4 4571 1 1 1 MET N N -12.398 28.917 -1.479 1.00 . A A . 1 MET N 1 1
4 4572 1 1 1 MET O O -10.310 30.472 -2.300 1.00 . A A . 1 MET O 1 1
4 4573 1 1 1 MET SD S -13.838 27.972 0.698 1.00 . A A . 1 MET SD 1 1
4 4574 1 1 2 THR C C -8.089 31.395 -0.983 1.00 . A A . 2 THR C 1 1
4 4575 1 1 2 THR CA C -9.156 32.490 -0.945 1.00 . A A . 2 THR CA 1 1
4 4576 1 1 2 THR CB C -8.795 33.523 0.126 1.00 . A A . 2 THR CB 1 1
4 4577 1 1 2 THR CG2 C -8.562 32.819 1.463 1.00 . A A . 2 THR CG2 1 1
4 4578 1 1 2 THR H H -11.000 32.216 0.135 1.00 . A A . 2 THR H 1 1
4 4579 1 1 2 THR HA H -9.208 32.973 -1.906 1.00 . A A . 2 THR HA 1 1
4 4580 1 1 2 THR HB H -9.604 34.229 0.233 1.00 . A A . 2 THR HB 1 1
4 4581 1 1 2 THR HG1 H -7.255 33.771 -1.036 1.00 . A A . 2 THR HG1 1 1
4 4582 1 1 2 THR HG21 H -8.573 33.547 2.259 1.00 . A A . 2 THR HG21 1 1
4 4583 1 1 2 THR HG22 H -7.605 32.320 1.443 1.00 . A A . 2 THR HG22 1 1
4 4584 1 1 2 THR HG23 H -9.344 32.093 1.628 1.00 . A A . 2 THR HG23 1 1
4 4585 1 1 2 THR N N -10.478 31.882 -0.624 1.00 . A A . 2 THR N 1 1
4 4586 1 1 2 THR O O -7.244 31.366 -1.856 1.00 . A A . 2 THR O 1 1
4 4587 1 1 2 THR OG1 O -7.614 34.211 -0.262 1.00 . A A . 2 THR OG1 1 1
4 4588 1 1 3 GLU C C -7.357 28.463 -1.196 1.00 . A A . 3 GLU C 1 1
4 4589 1 1 3 GLU CA C -7.121 29.398 -0.016 1.00 . A A . 3 GLU CA 1 1
4 4590 1 1 3 GLU CB C -7.258 28.622 1.296 1.00 . A A . 3 GLU CB 1 1
4 4591 1 1 3 GLU CD C -8.917 27.434 2.749 1.00 . A A . 3 GLU CD 1 1
4 4592 1 1 3 GLU CG C -8.592 27.866 1.317 1.00 . A A . 3 GLU CG 1 1
4 4593 1 1 3 GLU H H -8.815 30.537 0.649 1.00 . A A . 3 GLU H 1 1
4 4594 1 1 3 GLU HA H -6.124 29.812 -0.090 1.00 . A A . 3 GLU HA 1 1
4 4595 1 1 3 GLU HB2 H -6.446 27.919 1.380 1.00 . A A . 3 GLU HB2 1 1
4 4596 1 1 3 GLU HB3 H -7.224 29.312 2.126 1.00 . A A . 3 GLU HB3 1 1
4 4597 1 1 3 GLU HG2 H -9.378 28.510 0.948 1.00 . A A . 3 GLU HG2 1 1
4 4598 1 1 3 GLU HG3 H -8.520 26.990 0.688 1.00 . A A . 3 GLU HG3 1 1
4 4599 1 1 3 GLU N N -8.125 30.494 -0.043 1.00 . A A . 3 GLU N 1 1
4 4600 1 1 3 GLU O O -8.250 28.662 -1.996 1.00 . A A . 3 GLU O 1 1
4 4601 1 1 3 GLU OE1 O -7.985 27.216 3.506 1.00 . A A . 3 GLU OE1 1 1
4 4602 1 1 3 GLU OE2 O -10.091 27.331 3.064 1.00 . A A . 3 GLU OE2 1 1
4 4603 1 1 4 ARG C C -7.517 25.291 -1.984 1.00 . A A . 4 ARG C 1 1
4 4604 1 1 4 ARG CA C -6.696 26.492 -2.439 1.00 . A A . 4 ARG CA 1 1
4 4605 1 1 4 ARG CB C -5.305 26.034 -2.856 1.00 . A A . 4 ARG CB 1 1
4 4606 1 1 4 ARG CD C -4.941 27.757 -4.698 1.00 . A A . 4 ARG CD 1 1
4 4607 1 1 4 ARG CG C -4.486 27.259 -3.302 1.00 . A A . 4 ARG CG 1 1
4 4608 1 1 4 ARG CZ C -2.709 28.673 -5.131 1.00 . A A . 4 ARG CZ 1 1
4 4609 1 1 4 ARG H H -5.834 27.318 -0.660 1.00 . A A . 4 ARG H 1 1
4 4610 1 1 4 ARG HA H -7.182 26.972 -3.275 1.00 . A A . 4 ARG HA 1 1
4 4611 1 1 4 ARG HB2 H -4.821 25.563 -2.012 1.00 . A A . 4 ARG HB2 1 1
4 4612 1 1 4 ARG HB3 H -5.381 25.328 -3.662 1.00 . A A . 4 ARG HB3 1 1
4 4613 1 1 4 ARG HD2 H -5.551 27.014 -5.182 1.00 . A A . 4 ARG HD2 1 1
4 4614 1 1 4 ARG HD3 H -5.524 28.667 -4.586 1.00 . A A . 4 ARG HD3 1 1
4 4615 1 1 4 ARG HE H -3.731 27.639 -6.479 1.00 . A A . 4 ARG HE 1 1
4 4616 1 1 4 ARG HG2 H -4.621 28.051 -2.574 1.00 . A A . 4 ARG HG2 1 1
4 4617 1 1 4 ARG HG3 H -3.446 26.988 -3.336 1.00 . A A . 4 ARG HG3 1 1
4 4618 1 1 4 ARG HH11 H -3.533 29.130 -3.368 1.00 . A A . 4 ARG HH11 1 1
4 4619 1 1 4 ARG HH12 H -1.929 29.724 -3.618 1.00 . A A . 4 ARG HH12 1 1
4 4620 1 1 4 ARG HH21 H -1.651 28.419 -6.812 1.00 . A A . 4 ARG HH21 1 1
4 4621 1 1 4 ARG HH22 H -0.867 29.328 -5.563 1.00 . A A . 4 ARG HH22 1 1
4 4622 1 1 4 ARG N N -6.551 27.449 -1.313 1.00 . A A . 4 ARG N 1 1
4 4623 1 1 4 ARG NE N -3.746 28.005 -5.570 1.00 . A A . 4 ARG NE 1 1
4 4624 1 1 4 ARG NH1 N -2.727 29.217 -3.946 1.00 . A A . 4 ARG NH1 1 1
4 4625 1 1 4 ARG NH2 N -1.661 28.818 -5.895 1.00 . A A . 4 ARG NH2 1 1
4 4626 1 1 4 ARG O O -7.365 24.808 -0.879 1.00 . A A . 4 ARG O 1 1
4 4627 1 1 5 PHE C C -8.942 22.486 -3.433 1.00 . A A . 5 PHE C 1 1
4 4628 1 1 5 PHE CA C -9.241 23.636 -2.472 1.00 . A A . 5 PHE CA 1 1
4 4629 1 1 5 PHE CB C -10.713 24.054 -2.590 1.00 . A A . 5 PHE CB 1 1
4 4630 1 1 5 PHE CD1 C -11.542 23.412 -0.308 1.00 . A A . 5 PHE CD1 1 1
4 4631 1 1 5 PHE CD2 C -12.393 22.208 -2.229 1.00 . A A . 5 PHE CD2 1 1
4 4632 1 1 5 PHE CE1 C -12.333 22.629 0.535 1.00 . A A . 5 PHE CE1 1 1
4 4633 1 1 5 PHE CE2 C -13.187 21.423 -1.385 1.00 . A A . 5 PHE CE2 1 1
4 4634 1 1 5 PHE CG C -11.571 23.201 -1.689 1.00 . A A . 5 PHE CG 1 1
4 4635 1 1 5 PHE CZ C -13.158 21.632 -0.004 1.00 . A A . 5 PHE CZ 1 1
4 4636 1 1 5 PHE H H -8.488 25.222 -3.711 1.00 . A A . 5 PHE H 1 1
4 4637 1 1 5 PHE HA H -9.031 23.314 -1.459 1.00 . A A . 5 PHE HA 1 1
4 4638 1 1 5 PHE HB2 H -10.809 25.084 -2.293 1.00 . A A . 5 PHE HB2 1 1
4 4639 1 1 5 PHE HB3 H -11.043 23.948 -3.613 1.00 . A A . 5 PHE HB3 1 1
4 4640 1 1 5 PHE HD1 H -10.906 24.180 0.106 1.00 . A A . 5 PHE HD1 1 1
4 4641 1 1 5 PHE HD2 H -12.412 22.048 -3.296 1.00 . A A . 5 PHE HD2 1 1
4 4642 1 1 5 PHE HE1 H -12.309 22.796 1.600 1.00 . A A . 5 PHE HE1 1 1
4 4643 1 1 5 PHE HE2 H -13.825 20.658 -1.799 1.00 . A A . 5 PHE HE2 1 1
4 4644 1 1 5 PHE HZ H -13.769 21.023 0.645 1.00 . A A . 5 PHE HZ 1 1
4 4645 1 1 5 PHE N N -8.389 24.808 -2.831 1.00 . A A . 5 PHE N 1 1
4 4646 1 1 5 PHE O O -9.784 22.068 -4.202 1.00 . A A . 5 PHE O 1 1
4 4647 1 1 6 ASP C C -6.622 19.784 -3.466 1.00 . A A . 6 ASP C 1 1
4 4648 1 1 6 ASP CA C -7.370 20.827 -4.275 1.00 . A A . 6 ASP CA 1 1
4 4649 1 1 6 ASP CB C -6.468 21.313 -5.415 1.00 . A A . 6 ASP CB 1 1
4 4650 1 1 6 ASP CG C -7.002 22.637 -5.964 1.00 . A A . 6 ASP CG 1 1
4 4651 1 1 6 ASP H H -7.092 22.323 -2.744 1.00 . A A . 6 ASP H 1 1
4 4652 1 1 6 ASP HA H -8.256 20.373 -4.688 1.00 . A A . 6 ASP HA 1 1
4 4653 1 1 6 ASP HB2 H -5.459 21.452 -5.047 1.00 . A A . 6 ASP HB2 1 1
4 4654 1 1 6 ASP HB3 H -6.461 20.573 -6.204 1.00 . A A . 6 ASP HB3 1 1
4 4655 1 1 6 ASP N N -7.745 21.966 -3.381 1.00 . A A . 6 ASP N 1 1
4 4656 1 1 6 ASP O O -5.932 20.091 -2.514 1.00 . A A . 6 ASP O 1 1
4 4657 1 1 6 ASP OD1 O -8.104 22.637 -6.489 1.00 . A A . 6 ASP OD1 1 1
4 4658 1 1 6 ASP OD2 O -6.301 23.629 -5.851 1.00 . A A . 6 ASP OD2 1 1
4 4659 1 1 7 CYS C C -4.529 17.798 -3.178 1.00 . A A . 7 CYS C 1 1
4 4660 1 1 7 CYS CA C -6.026 17.490 -3.112 1.00 . A A . 7 CYS CA 1 1
4 4661 1 1 7 CYS CB C -6.333 16.154 -3.777 1.00 . A A . 7 CYS CB 1 1
4 4662 1 1 7 CYS H H -7.295 18.327 -4.623 1.00 . A A . 7 CYS H 1 1
4 4663 1 1 7 CYS HA H -6.362 17.477 -2.087 1.00 . A A . 7 CYS HA 1 1
4 4664 1 1 7 CYS HB2 H -7.327 15.858 -3.510 1.00 . A A . 7 CYS HB2 1 1
4 4665 1 1 7 CYS HB3 H -6.269 16.272 -4.842 1.00 . A A . 7 CYS HB3 1 1
4 4666 1 1 7 CYS N N -6.741 18.552 -3.846 1.00 . A A . 7 CYS N 1 1
4 4667 1 1 7 CYS O O -3.893 17.606 -4.184 1.00 . A A . 7 CYS O 1 1
4 4668 1 1 7 CYS SG S -5.163 14.886 -3.235 1.00 . A A . 7 CYS SG 1 1
4 4669 1 1 8 HIS C C -1.700 17.533 -2.745 1.00 . A A . 8 HIS C 1 1
4 4670 1 1 8 HIS CA C -2.526 18.654 -2.125 1.00 . A A . 8 HIS CA 1 1
4 4671 1 1 8 HIS CB C -2.068 18.884 -0.689 1.00 . A A . 8 HIS CB 1 1
4 4672 1 1 8 HIS CD2 C -0.293 20.775 -0.260 1.00 . A A . 8 HIS CD2 1 1
4 4673 1 1 8 HIS CE1 C 1.454 19.750 -1.031 1.00 . A A . 8 HIS CE1 1 1
4 4674 1 1 8 HIS CG C -0.713 19.540 -0.688 1.00 . A A . 8 HIS CG 1 1
4 4675 1 1 8 HIS H H -4.507 18.465 -1.321 1.00 . A A . 8 HIS H 1 1
4 4676 1 1 8 HIS HA H -2.381 19.561 -2.694 1.00 . A A . 8 HIS HA 1 1
4 4677 1 1 8 HIS HB2 H -2.776 19.516 -0.197 1.00 . A A . 8 HIS HB2 1 1
4 4678 1 1 8 HIS HB3 H -2.013 17.945 -0.168 1.00 . A A . 8 HIS HB3 1 1
4 4679 1 1 8 HIS HD2 H -0.927 21.531 0.179 1.00 . A A . 8 HIS HD2 1 1
4 4680 1 1 8 HIS HE1 H 2.468 19.522 -1.326 1.00 . A A . 8 HIS HE1 1 1
4 4681 1 1 8 HIS HE2 H 1.641 21.678 -0.269 1.00 . A A . 8 HIS HE2 1 1
4 4682 1 1 8 HIS N N -3.971 18.302 -2.121 1.00 . A A . 8 HIS N 1 1
4 4683 1 1 8 HIS ND1 N 0.417 18.904 -1.176 1.00 . A A . 8 HIS ND1 1 1
4 4684 1 1 8 HIS NE2 N 1.076 20.905 -0.478 1.00 . A A . 8 HIS NE2 1 1
4 4685 1 1 8 HIS O O -0.589 17.747 -3.187 1.00 . A A . 8 HIS O 1 1
4 4686 1 1 9 HIS C C -1.699 15.091 -4.872 1.00 . A A . 9 HIS C 1 1
4 4687 1 1 9 HIS CA C -1.428 15.209 -3.358 1.00 . A A . 9 HIS CA 1 1
4 4688 1 1 9 HIS CB C -1.795 13.911 -2.634 1.00 . A A . 9 HIS CB 1 1
4 4689 1 1 9 HIS CD2 C -1.140 11.397 -3.070 1.00 . A A . 9 HIS CD2 1 1
4 4690 1 1 9 HIS CE1 C 0.209 11.708 -4.737 1.00 . A A . 9 HIS CE1 1 1
4 4691 1 1 9 HIS CG C -1.104 12.750 -3.303 1.00 . A A . 9 HIS CG 1 1
4 4692 1 1 9 HIS H H -3.111 16.172 -2.402 1.00 . A A . 9 HIS H 1 1
4 4693 1 1 9 HIS HA H -0.374 15.404 -3.207 1.00 . A A . 9 HIS HA 1 1
4 4694 1 1 9 HIS HB2 H -1.477 13.979 -1.605 1.00 . A A . 9 HIS HB2 1 1
4 4695 1 1 9 HIS HB3 H -2.857 13.767 -2.659 1.00 . A A . 9 HIS HB3 1 1
4 4696 1 1 9 HIS HD2 H -1.719 10.913 -2.298 1.00 . A A . 9 HIS HD2 1 1
4 4697 1 1 9 HIS HE1 H 0.902 11.535 -5.546 1.00 . A A . 9 HIS HE1 1 1
4 4698 1 1 9 HIS HE2 H -0.147 9.778 -4.044 1.00 . A A . 9 HIS HE2 1 1
4 4699 1 1 9 HIS N N -2.216 16.334 -2.774 1.00 . A A . 9 HIS N 1 1
4 4700 1 1 9 HIS ND1 N -0.236 12.924 -4.370 1.00 . A A . 9 HIS ND1 1 1
4 4701 1 1 9 HIS NE2 N -0.312 10.742 -3.977 1.00 . A A . 9 HIS NE2 1 1
4 4702 1 1 9 HIS O O -0.817 15.316 -5.677 1.00 . A A . 9 HIS O 1 1
4 4703 1 1 10 CYS C C -3.445 16.022 -7.321 1.00 . A A . 10 CYS C 1 1
4 4704 1 1 10 CYS CA C -3.188 14.628 -6.741 1.00 . A A . 10 CYS CA 1 1
4 4705 1 1 10 CYS CB C -4.435 13.767 -6.958 1.00 . A A . 10 CYS CB 1 1
4 4706 1 1 10 CYS H H -3.603 14.570 -4.620 1.00 . A A . 10 CYS H 1 1
4 4707 1 1 10 CYS HA H -2.344 14.178 -7.242 1.00 . A A . 10 CYS HA 1 1
4 4708 1 1 10 CYS HB2 H -5.309 14.334 -6.691 1.00 . A A . 10 CYS HB2 1 1
4 4709 1 1 10 CYS HB3 H -4.497 13.480 -7.998 1.00 . A A . 10 CYS HB3 1 1
4 4710 1 1 10 CYS N N -2.898 14.747 -5.274 1.00 . A A . 10 CYS N 1 1
4 4711 1 1 10 CYS O O -3.593 16.199 -8.514 1.00 . A A . 10 CYS O 1 1
4 4712 1 1 10 CYS SG S -4.353 12.286 -5.929 1.00 . A A . 10 CYS SG 1 1
4 4713 1 1 11 ASN C C -5.054 18.464 -7.740 1.00 . A A . 11 ASN C 1 1
4 4714 1 1 11 ASN CA C -3.760 18.401 -6.918 1.00 . A A . 11 ASN CA 1 1
4 4715 1 1 11 ASN CB C -2.565 18.890 -7.736 1.00 . A A . 11 ASN CB 1 1
4 4716 1 1 11 ASN CG C -2.883 20.229 -8.406 1.00 . A A . 11 ASN CG 1 1
4 4717 1 1 11 ASN H H -3.387 16.814 -5.525 1.00 . A A . 11 ASN H 1 1
4 4718 1 1 11 ASN HA H -3.869 19.028 -6.052 1.00 . A A . 11 ASN HA 1 1
4 4719 1 1 11 ASN HB2 H -1.718 19.016 -7.079 1.00 . A A . 11 ASN HB2 1 1
4 4720 1 1 11 ASN HB3 H -2.330 18.160 -8.484 1.00 . A A . 11 ASN HB3 1 1
4 4721 1 1 11 ASN HD21 H -2.469 21.300 -6.787 1.00 . A A . 11 ASN HD21 1 1
4 4722 1 1 11 ASN HD22 H -2.964 22.194 -8.142 1.00 . A A . 11 ASN HD22 1 1
4 4723 1 1 11 ASN N N -3.507 17.002 -6.471 1.00 . A A . 11 ASN N 1 1
4 4724 1 1 11 ASN ND2 N -2.762 21.333 -7.721 1.00 . A A . 11 ASN ND2 1 1
4 4725 1 1 11 ASN O O -5.309 19.412 -8.455 1.00 . A A . 11 ASN O 1 1
4 4726 1 1 11 ASN OD1 O -3.245 20.270 -9.565 1.00 . A A . 11 ASN OD1 1 1
4 4727 1 1 12 GLU C C -8.256 18.127 -7.492 1.00 . A A . 12 GLU C 1 1
4 4728 1 1 12 GLU CA C -7.184 17.493 -8.378 1.00 . A A . 12 GLU CA 1 1
4 4729 1 1 12 GLU CB C -7.599 16.062 -8.749 1.00 . A A . 12 GLU CB 1 1
4 4730 1 1 12 GLU CD C -8.134 13.803 -7.813 1.00 . A A . 12 GLU CD 1 1
4 4731 1 1 12 GLU CG C -8.032 15.295 -7.494 1.00 . A A . 12 GLU CG 1 1
4 4732 1 1 12 GLU H H -5.689 16.722 -7.026 1.00 . A A . 12 GLU H 1 1
4 4733 1 1 12 GLU HA H -7.071 18.080 -9.281 1.00 . A A . 12 GLU HA 1 1
4 4734 1 1 12 GLU HB2 H -8.422 16.098 -9.448 1.00 . A A . 12 GLU HB2 1 1
4 4735 1 1 12 GLU HB3 H -6.763 15.554 -9.206 1.00 . A A . 12 GLU HB3 1 1
4 4736 1 1 12 GLU HG2 H -7.307 15.448 -6.716 1.00 . A A . 12 GLU HG2 1 1
4 4737 1 1 12 GLU HG3 H -8.991 15.656 -7.160 1.00 . A A . 12 GLU HG3 1 1
4 4738 1 1 12 GLU N N -5.895 17.471 -7.624 1.00 . A A . 12 GLU N 1 1
4 4739 1 1 12 GLU O O -8.371 17.808 -6.325 1.00 . A A . 12 GLU O 1 1
4 4740 1 1 12 GLU OE1 O -7.963 13.452 -8.969 1.00 . A A . 12 GLU OE1 1 1
4 4741 1 1 12 GLU OE2 O -8.381 13.036 -6.897 1.00 . A A . 12 GLU OE2 1 1
4 4742 1 1 13 SER C C -10.874 18.570 -6.442 1.00 . A A . 13 SER C 1 1
4 4743 1 1 13 SER CA C -10.105 19.655 -7.198 1.00 . A A . 13 SER CA 1 1
4 4744 1 1 13 SER CB C -11.069 20.422 -8.102 1.00 . A A . 13 SER CB 1 1
4 4745 1 1 13 SER H H -8.941 19.262 -8.970 1.00 . A A . 13 SER H 1 1
4 4746 1 1 13 SER HA H -9.655 20.336 -6.497 1.00 . A A . 13 SER HA 1 1
4 4747 1 1 13 SER HB2 H -10.510 21.009 -8.810 1.00 . A A . 13 SER HB2 1 1
4 4748 1 1 13 SER HB3 H -11.697 19.720 -8.634 1.00 . A A . 13 SER HB3 1 1
4 4749 1 1 13 SER HG H -12.726 21.371 -7.731 1.00 . A A . 13 SER HG 1 1
4 4750 1 1 13 SER N N -9.044 19.017 -8.027 1.00 . A A . 13 SER N 1 1
4 4751 1 1 13 SER O O -11.237 17.556 -7.003 1.00 . A A . 13 SER O 1 1
4 4752 1 1 13 SER OG O -11.870 21.286 -7.307 1.00 . A A . 13 SER OG 1 1
4 4753 1 1 14 LEU C C -13.208 17.510 -5.166 1.00 . A A . 14 LEU C 1 1
4 4754 1 1 14 LEU CA C -11.897 17.733 -4.421 1.00 . A A . 14 LEU CA 1 1
4 4755 1 1 14 LEU CB C -12.175 18.211 -3.000 1.00 . A A . 14 LEU CB 1 1
4 4756 1 1 14 LEU CD1 C -10.346 16.775 -2.044 1.00 . A A . 14 LEU CD1 1 1
4 4757 1 1 14 LEU CD2 C -9.864 19.137 -2.757 1.00 . A A . 14 LEU CD2 1 1
4 4758 1 1 14 LEU CG C -10.906 18.200 -2.151 1.00 . A A . 14 LEU CG 1 1
4 4759 1 1 14 LEU H H -10.846 19.592 -4.736 1.00 . A A . 14 LEU H 1 1
4 4760 1 1 14 LEU HA H -11.335 16.807 -4.406 1.00 . A A . 14 LEU HA 1 1
4 4761 1 1 14 LEU HB2 H -12.558 19.205 -3.035 1.00 . A A . 14 LEU HB2 1 1
4 4762 1 1 14 LEU HB3 H -12.897 17.565 -2.548 1.00 . A A . 14 LEU HB3 1 1
4 4763 1 1 14 LEU HD11 H -11.158 16.060 -2.092 1.00 . A A . 14 LEU HD11 1 1
4 4764 1 1 14 LEU HD12 H -9.834 16.668 -1.103 1.00 . A A . 14 LEU HD12 1 1
4 4765 1 1 14 LEU HD13 H -9.655 16.589 -2.853 1.00 . A A . 14 LEU HD13 1 1
4 4766 1 1 14 LEU HD21 H -10.347 20.041 -3.099 1.00 . A A . 14 LEU HD21 1 1
4 4767 1 1 14 LEU HD22 H -9.378 18.646 -3.584 1.00 . A A . 14 LEU HD22 1 1
4 4768 1 1 14 LEU HD23 H -9.133 19.385 -2.005 1.00 . A A . 14 LEU HD23 1 1
4 4769 1 1 14 LEU HG H -11.151 18.549 -1.169 1.00 . A A . 14 LEU HG 1 1
4 4770 1 1 14 LEU N N -11.139 18.770 -5.178 1.00 . A A . 14 LEU N 1 1
4 4771 1 1 14 LEU O O -13.851 18.440 -5.610 1.00 . A A . 14 LEU O 1 1
4 4772 1 1 15 PHE C C -16.099 16.064 -5.418 1.00 . A A . 15 PHE C 1 1
4 4773 1 1 15 PHE CA C -14.771 15.989 -6.192 1.00 . A A . 15 PHE CA 1 1
4 4774 1 1 15 PHE CB C -14.609 14.569 -6.747 1.00 . A A . 15 PHE CB 1 1
4 4775 1 1 15 PHE CD1 C -13.162 13.475 -4.958 1.00 . A A . 15 PHE CD1 1 1
4 4776 1 1 15 PHE CD2 C -15.479 12.788 -5.188 1.00 . A A . 15 PHE CD2 1 1
4 4777 1 1 15 PHE CE1 C -13.001 12.568 -3.903 1.00 . A A . 15 PHE CE1 1 1
4 4778 1 1 15 PHE CE2 C -15.315 11.883 -4.133 1.00 . A A . 15 PHE CE2 1 1
4 4779 1 1 15 PHE CG C -14.409 13.588 -5.604 1.00 . A A . 15 PHE CG 1 1
4 4780 1 1 15 PHE CZ C -14.077 11.774 -3.490 1.00 . A A . 15 PHE CZ 1 1
4 4781 1 1 15 PHE H H -12.993 15.563 -5.064 1.00 . A A . 15 PHE H 1 1
4 4782 1 1 15 PHE HA H -14.814 16.671 -7.025 1.00 . A A . 15 PHE HA 1 1
4 4783 1 1 15 PHE HB2 H -15.493 14.301 -7.301 1.00 . A A . 15 PHE HB2 1 1
4 4784 1 1 15 PHE HB3 H -13.753 14.534 -7.400 1.00 . A A . 15 PHE HB3 1 1
4 4785 1 1 15 PHE HD1 H -12.323 14.079 -5.274 1.00 . A A . 15 PHE HD1 1 1
4 4786 1 1 15 PHE HD2 H -16.434 12.876 -5.681 1.00 . A A . 15 PHE HD2 1 1
4 4787 1 1 15 PHE HE1 H -12.046 12.486 -3.403 1.00 . A A . 15 PHE HE1 1 1
4 4788 1 1 15 PHE HE2 H -16.144 11.267 -3.816 1.00 . A A . 15 PHE HE2 1 1
4 4789 1 1 15 PHE HZ H -13.951 11.075 -2.676 1.00 . A A . 15 PHE HZ 1 1
4 4790 1 1 15 PHE N N -13.557 16.282 -5.382 1.00 . A A . 15 PHE N 1 1
4 4791 1 1 15 PHE O O -16.554 15.098 -4.845 1.00 . A A . 15 PHE O 1 1
4 4792 1 1 16 GLY C C -18.271 16.696 -3.527 1.00 . A A . 16 GLY C 1 1
4 4793 1 1 16 GLY CA C -18.166 17.255 -4.950 1.00 . A A . 16 GLY CA 1 1
4 4794 1 1 16 GLY H H -16.452 17.894 -6.087 1.00 . A A . 16 GLY H 1 1
4 4795 1 1 16 GLY HA2 H -18.468 18.291 -4.937 1.00 . A A . 16 GLY HA2 1 1
4 4796 1 1 16 GLY HA3 H -18.843 16.705 -5.588 1.00 . A A . 16 GLY HA3 1 1
4 4797 1 1 16 GLY N N -16.791 17.164 -5.528 1.00 . A A . 16 GLY N 1 1
4 4798 1 1 16 GLY O O -19.371 16.490 -3.053 1.00 . A A . 16 GLY O 1 1
4 4799 1 1 17 LYS C C -16.413 16.336 -0.450 1.00 . A A . 17 LYS C 1 1
4 4800 1 1 17 LYS CA C -17.340 15.732 -1.499 1.00 . A A . 17 LYS CA 1 1
4 4801 1 1 17 LYS CB C -17.024 14.239 -1.630 1.00 . A A . 17 LYS CB 1 1
4 4802 1 1 17 LYS CD C -17.278 12.042 -0.410 1.00 . A A . 17 LYS CD 1 1
4 4803 1 1 17 LYS CE C -18.765 11.691 -0.557 1.00 . A A . 17 LYS CE 1 1
4 4804 1 1 17 LYS CG C -17.100 13.565 -0.250 1.00 . A A . 17 LYS CG 1 1
4 4805 1 1 17 LYS H H -16.299 16.479 -3.263 1.00 . A A . 17 LYS H 1 1
4 4806 1 1 17 LYS HA H -18.356 15.834 -1.148 1.00 . A A . 17 LYS HA 1 1
4 4807 1 1 17 LYS HB2 H -17.736 13.780 -2.301 1.00 . A A . 17 LYS HB2 1 1
4 4808 1 1 17 LYS HB3 H -16.028 14.118 -2.030 1.00 . A A . 17 LYS HB3 1 1
4 4809 1 1 17 LYS HD2 H -16.742 11.703 -1.286 1.00 . A A . 17 LYS HD2 1 1
4 4810 1 1 17 LYS HD3 H -16.882 11.543 0.463 1.00 . A A . 17 LYS HD3 1 1
4 4811 1 1 17 LYS HE2 H -19.259 12.438 -1.160 1.00 . A A . 17 LYS HE2 1 1
4 4812 1 1 17 LYS HE3 H -18.861 10.726 -1.032 1.00 . A A . 17 LYS HE3 1 1
4 4813 1 1 17 LYS HG2 H -16.184 13.763 0.289 1.00 . A A . 17 LYS HG2 1 1
4 4814 1 1 17 LYS HG3 H -17.935 13.970 0.306 1.00 . A A . 17 LYS HG3 1 1
4 4815 1 1 17 LYS HZ1 H -20.380 11.316 0.703 1.00 . A A . 17 LYS HZ1 1 1
4 4816 1 1 17 LYS HZ2 H -19.387 12.597 1.212 1.00 . A A . 17 LYS HZ2 1 1
4 4817 1 1 17 LYS HZ3 H -18.868 10.990 1.401 1.00 . A A . 17 LYS HZ3 1 1
4 4818 1 1 17 LYS N N -17.189 16.368 -2.860 1.00 . A A . 17 LYS N 1 1
4 4819 1 1 17 LYS NZ N -19.398 11.645 0.791 1.00 . A A . 17 LYS NZ 1 1
4 4820 1 1 17 LYS O O -15.394 16.928 -0.748 1.00 . A A . 17 LYS O 1 1
4 4821 1 1 18 LYS C C -14.518 16.187 1.707 1.00 . A A . 18 LYS C 1 1
4 4822 1 1 18 LYS CA C -15.948 16.653 1.918 1.00 . A A . 18 LYS CA 1 1
4 4823 1 1 18 LYS CB C -16.483 16.096 3.244 1.00 . A A . 18 LYS CB 1 1
4 4824 1 1 18 LYS CD C -18.523 16.113 4.701 1.00 . A A . 18 LYS CD 1 1
4 4825 1 1 18 LYS CE C -19.577 17.021 5.337 1.00 . A A . 18 LYS CE 1 1
4 4826 1 1 18 LYS CG C -17.695 16.918 3.695 1.00 . A A . 18 LYS CG 1 1
4 4827 1 1 18 LYS H H -17.593 15.646 0.990 1.00 . A A . 18 LYS H 1 1
4 4828 1 1 18 LYS HA H -15.979 17.732 1.934 1.00 . A A . 18 LYS HA 1 1
4 4829 1 1 18 LYS HB2 H -16.775 15.064 3.105 1.00 . A A . 18 LYS HB2 1 1
4 4830 1 1 18 LYS HB3 H -15.713 16.154 4.000 1.00 . A A . 18 LYS HB3 1 1
4 4831 1 1 18 LYS HD2 H -19.012 15.295 4.191 1.00 . A A . 18 LYS HD2 1 1
4 4832 1 1 18 LYS HD3 H -17.875 15.723 5.470 1.00 . A A . 18 LYS HD3 1 1
4 4833 1 1 18 LYS HE2 H -20.069 17.597 4.567 1.00 . A A . 18 LYS HE2 1 1
4 4834 1 1 18 LYS HE3 H -20.307 16.416 5.856 1.00 . A A . 18 LYS HE3 1 1
4 4835 1 1 18 LYS HG2 H -17.354 17.831 4.158 1.00 . A A . 18 LYS HG2 1 1
4 4836 1 1 18 LYS HG3 H -18.305 17.158 2.840 1.00 . A A . 18 LYS HG3 1 1
4 4837 1 1 18 LYS HZ1 H -19.210 18.921 6.106 1.00 . A A . 18 LYS HZ1 1 1
4 4838 1 1 18 LYS HZ2 H -17.885 17.862 6.210 1.00 . A A . 18 LYS HZ2 1 1
4 4839 1 1 18 LYS HZ3 H -19.200 17.690 7.272 1.00 . A A . 18 LYS HZ3 1 1
4 4840 1 1 18 LYS N N -16.774 16.147 0.796 1.00 . A A . 18 LYS N 1 1
4 4841 1 1 18 LYS NZ N -18.918 17.943 6.304 1.00 . A A . 18 LYS NZ 1 1
4 4842 1 1 18 LYS O O -14.236 15.403 0.822 1.00 . A A . 18 LYS O 1 1
4 4843 1 1 19 TYR C C -11.461 16.210 3.646 1.00 . A A . 19 TYR C 1 1
4 4844 1 1 19 TYR CA C -12.183 16.281 2.306 1.00 . A A . 19 TYR CA 1 1
4 4845 1 1 19 TYR CB C -11.518 17.316 1.411 1.00 . A A . 19 TYR CB 1 1
4 4846 1 1 19 TYR CD1 C -12.643 19.383 2.319 1.00 . A A . 19 TYR CD1 1 1
4 4847 1 1 19 TYR CD2 C -10.249 19.136 2.606 1.00 . A A . 19 TYR CD2 1 1
4 4848 1 1 19 TYR CE1 C -12.597 20.612 2.987 1.00 . A A . 19 TYR CE1 1 1
4 4849 1 1 19 TYR CE2 C -10.203 20.366 3.274 1.00 . A A . 19 TYR CE2 1 1
4 4850 1 1 19 TYR CG C -11.468 18.645 2.128 1.00 . A A . 19 TYR CG 1 1
4 4851 1 1 19 TYR CZ C -11.377 21.104 3.464 1.00 . A A . 19 TYR CZ 1 1
4 4852 1 1 19 TYR H H -13.856 17.327 3.184 1.00 . A A . 19 TYR H 1 1
4 4853 1 1 19 TYR HA H -12.126 15.312 1.831 1.00 . A A . 19 TYR HA 1 1
4 4854 1 1 19 TYR HB2 H -10.518 16.994 1.160 1.00 . A A . 19 TYR HB2 1 1
4 4855 1 1 19 TYR HB3 H -12.102 17.418 0.512 1.00 . A A . 19 TYR HB3 1 1
4 4856 1 1 19 TYR HD1 H -13.584 19.007 1.949 1.00 . A A . 19 TYR HD1 1 1
4 4857 1 1 19 TYR HD2 H -9.346 18.564 2.458 1.00 . A A . 19 TYR HD2 1 1
4 4858 1 1 19 TYR HE1 H -13.503 21.181 3.134 1.00 . A A . 19 TYR HE1 1 1
4 4859 1 1 19 TYR HE2 H -9.262 20.746 3.641 1.00 . A A . 19 TYR HE2 1 1
4 4860 1 1 19 TYR HH H -10.437 22.443 4.449 1.00 . A A . 19 TYR HH 1 1
4 4861 1 1 19 TYR N N -13.606 16.680 2.490 1.00 . A A . 19 TYR N 1 1
4 4862 1 1 19 TYR O O -11.886 16.775 4.634 1.00 . A A . 19 TYR O 1 1
4 4863 1 1 19 TYR OH O -11.331 22.315 4.123 1.00 . A A . 19 TYR OH 1 1
4 4864 1 1 20 ILE C C -8.261 16.089 4.805 1.00 . A A . 20 ILE C 1 1
4 4865 1 1 20 ILE CA C -9.580 15.339 4.926 1.00 . A A . 20 ILE CA 1 1
4 4866 1 1 20 ILE CB C -9.260 13.858 5.112 1.00 . A A . 20 ILE CB 1 1
4 4867 1 1 20 ILE CD1 C -10.319 11.598 4.819 1.00 . A A . 20 ILE CD1 1 1
4 4868 1 1 20 ILE CG1 C -10.568 13.053 5.230 1.00 . A A . 20 ILE CG1 1 1
4 4869 1 1 20 ILE CG2 C -8.402 13.681 6.370 1.00 . A A . 20 ILE CG2 1 1
4 4870 1 1 20 ILE H H -10.066 15.050 2.856 1.00 . A A . 20 ILE H 1 1
4 4871 1 1 20 ILE HA H -10.137 15.701 5.779 1.00 . A A . 20 ILE HA 1 1
4 4872 1 1 20 ILE HB H -8.697 13.512 4.254 1.00 . A A . 20 ILE HB 1 1
4 4873 1 1 20 ILE HD11 H -9.438 11.228 5.320 1.00 . A A . 20 ILE HD11 1 1
4 4874 1 1 20 ILE HD12 H -10.172 11.548 3.749 1.00 . A A . 20 ILE HD12 1 1
4 4875 1 1 20 ILE HD13 H -11.171 10.995 5.093 1.00 . A A . 20 ILE HD13 1 1
4 4876 1 1 20 ILE HG12 H -10.923 13.086 6.247 1.00 . A A . 20 ILE HG12 1 1
4 4877 1 1 20 ILE HG13 H -11.317 13.479 4.578 1.00 . A A . 20 ILE HG13 1 1
4 4878 1 1 20 ILE HG21 H -7.397 14.027 6.170 1.00 . A A . 20 ILE HG21 1 1
4 4879 1 1 20 ILE HG22 H -8.373 12.638 6.645 1.00 . A A . 20 ILE HG22 1 1
4 4880 1 1 20 ILE HG23 H -8.825 14.257 7.180 1.00 . A A . 20 ILE HG23 1 1
4 4881 1 1 20 ILE N N -10.368 15.498 3.673 1.00 . A A . 20 ILE N 1 1
4 4882 1 1 20 ILE O O -7.571 15.986 3.811 1.00 . A A . 20 ILE O 1 1
4 4883 1 1 21 LEU C C -5.520 16.480 6.175 1.00 . A A . 21 LEU C 1 1
4 4884 1 1 21 LEU CA C -6.558 17.495 5.752 1.00 . A A . 21 LEU CA 1 1
4 4885 1 1 21 LEU CB C -6.482 18.696 6.695 1.00 . A A . 21 LEU CB 1 1
4 4886 1 1 21 LEU CD1 C -6.800 20.431 4.893 1.00 . A A . 21 LEU CD1 1 1
4 4887 1 1 21 LEU CD2 C -8.798 19.335 5.956 1.00 . A A . 21 LEU CD2 1 1
4 4888 1 1 21 LEU CG C -7.370 19.845 6.195 1.00 . A A . 21 LEU CG 1 1
4 4889 1 1 21 LEU H H -8.410 16.845 6.636 1.00 . A A . 21 LEU H 1 1
4 4890 1 1 21 LEU HA H -6.357 17.809 4.737 1.00 . A A . 21 LEU HA 1 1
4 4891 1 1 21 LEU HB2 H -6.804 18.398 7.682 1.00 . A A . 21 LEU HB2 1 1
4 4892 1 1 21 LEU HB3 H -5.452 19.035 6.735 1.00 . A A . 21 LEU HB3 1 1
4 4893 1 1 21 LEU HD11 H -5.719 20.410 4.920 1.00 . A A . 21 LEU HD11 1 1
4 4894 1 1 21 LEU HD12 H -7.131 21.451 4.789 1.00 . A A . 21 LEU HD12 1 1
4 4895 1 1 21 LEU HD13 H -7.147 19.857 4.050 1.00 . A A . 21 LEU HD13 1 1
4 4896 1 1 21 LEU HD21 H -9.479 20.173 5.946 1.00 . A A . 21 LEU HD21 1 1
4 4897 1 1 21 LEU HD22 H -9.079 18.656 6.749 1.00 . A A . 21 LEU HD22 1 1
4 4898 1 1 21 LEU HD23 H -8.846 18.823 5.007 1.00 . A A . 21 LEU HD23 1 1
4 4899 1 1 21 LEU HG H -7.393 20.621 6.947 1.00 . A A . 21 LEU HG 1 1
4 4900 1 1 21 LEU N N -7.869 16.803 5.823 1.00 . A A . 21 LEU N 1 1
4 4901 1 1 21 LEU O O -5.455 16.083 7.322 1.00 . A A . 21 LEU O 1 1
4 4902 1 1 22 ARG C C -2.328 15.725 5.585 1.00 . A A . 22 ARG C 1 1
4 4903 1 1 22 ARG CA C -3.683 15.028 5.569 1.00 . A A . 22 ARG CA 1 1
4 4904 1 1 22 ARG CB C -3.707 13.949 4.482 1.00 . A A . 22 ARG CB 1 1
4 4905 1 1 22 ARG CD C -2.483 12.383 6.035 1.00 . A A . 22 ARG CD 1 1
4 4906 1 1 22 ARG CG C -2.529 12.995 4.634 1.00 . A A . 22 ARG CG 1 1
4 4907 1 1 22 ARG CZ C -0.942 11.016 7.310 1.00 . A A . 22 ARG CZ 1 1
4 4908 1 1 22 ARG H H -4.817 16.378 4.346 1.00 . A A . 22 ARG H 1 1
4 4909 1 1 22 ARG HA H -3.880 14.587 6.526 1.00 . A A . 22 ARG HA 1 1
4 4910 1 1 22 ARG HB2 H -4.623 13.392 4.534 1.00 . A A . 22 ARG HB2 1 1
4 4911 1 1 22 ARG HB3 H -3.638 14.428 3.527 1.00 . A A . 22 ARG HB3 1 1
4 4912 1 1 22 ARG HD2 H -2.393 13.141 6.777 1.00 . A A . 22 ARG HD2 1 1
4 4913 1 1 22 ARG HD3 H -3.399 11.827 6.194 1.00 . A A . 22 ARG HD3 1 1
4 4914 1 1 22 ARG HE H -0.814 11.214 5.339 1.00 . A A . 22 ARG HE 1 1
4 4915 1 1 22 ARG HG2 H -2.641 12.190 3.937 1.00 . A A . 22 ARG HG2 1 1
4 4916 1 1 22 ARG HG3 H -1.627 13.537 4.419 1.00 . A A . 22 ARG HG3 1 1
4 4917 1 1 22 ARG HH11 H -2.399 11.959 8.309 1.00 . A A . 22 ARG HH11 1 1
4 4918 1 1 22 ARG HH12 H -1.324 11.005 9.276 1.00 . A A . 22 ARG HH12 1 1
4 4919 1 1 22 ARG HH21 H 0.599 9.965 6.583 1.00 . A A . 22 ARG HH21 1 1
4 4920 1 1 22 ARG HH22 H 0.375 9.877 8.298 1.00 . A A . 22 ARG HH22 1 1
4 4921 1 1 22 ARG N N -4.721 16.045 5.255 1.00 . A A . 22 ARG N 1 1
4 4922 1 1 22 ARG NE N -1.312 11.470 6.144 1.00 . A A . 22 ARG NE 1 1
4 4923 1 1 22 ARG NH1 N -1.607 11.353 8.382 1.00 . A A . 22 ARG NH1 1 1
4 4924 1 1 22 ARG NH2 N 0.091 10.224 7.404 1.00 . A A . 22 ARG NH2 1 1
4 4925 1 1 22 ARG O O -2.044 16.561 4.751 1.00 . A A . 22 ARG O 1 1
4 4926 1 1 23 GLU C C -0.443 17.612 6.558 1.00 . A A . 23 GLU C 1 1
4 4927 1 1 23 GLU CA C -0.181 16.110 6.624 1.00 . A A . 23 GLU CA 1 1
4 4928 1 1 23 GLU CB C 0.704 15.680 5.451 1.00 . A A . 23 GLU CB 1 1
4 4929 1 1 23 GLU CD C 2.177 14.118 6.730 1.00 . A A . 23 GLU CD 1 1
4 4930 1 1 23 GLU CG C 1.116 14.218 5.632 1.00 . A A . 23 GLU CG 1 1
4 4931 1 1 23 GLU H H -1.753 14.766 7.231 1.00 . A A . 23 GLU H 1 1
4 4932 1 1 23 GLU HA H 0.303 15.868 7.560 1.00 . A A . 23 GLU HA 1 1
4 4933 1 1 23 GLU HB2 H 0.157 15.789 4.526 1.00 . A A . 23 GLU HB2 1 1
4 4934 1 1 23 GLU HB3 H 1.588 16.300 5.421 1.00 . A A . 23 GLU HB3 1 1
4 4935 1 1 23 GLU HG2 H 0.252 13.633 5.910 1.00 . A A . 23 GLU HG2 1 1
4 4936 1 1 23 GLU HG3 H 1.523 13.842 4.706 1.00 . A A . 23 GLU HG3 1 1
4 4937 1 1 23 GLU N N -1.499 15.422 6.548 1.00 . A A . 23 GLU N 1 1
4 4938 1 1 23 GLU O O 0.286 18.361 5.939 1.00 . A A . 23 GLU O 1 1
4 4939 1 1 23 GLU OE1 O 3.348 14.235 6.408 1.00 . A A . 23 GLU OE1 1 1
4 4940 1 1 23 GLU OE2 O 1.800 13.924 7.874 1.00 . A A . 23 GLU OE2 1 1
4 4941 1 1 24 GLU C C -2.094 19.920 5.723 1.00 . A A . 24 GLU C 1 1
4 4942 1 1 24 GLU CA C -1.866 19.486 7.168 1.00 . A A . 24 GLU CA 1 1
4 4943 1 1 24 GLU CB C -0.740 20.321 7.795 1.00 . A A . 24 GLU CB 1 1
4 4944 1 1 24 GLU CD C 0.854 18.679 8.863 1.00 . A A . 24 GLU CD 1 1
4 4945 1 1 24 GLU CG C -0.274 19.683 9.123 1.00 . A A . 24 GLU CG 1 1
4 4946 1 1 24 GLU H H -2.079 17.405 7.662 1.00 . A A . 24 GLU H 1 1
4 4947 1 1 24 GLU HA H -2.779 19.633 7.729 1.00 . A A . 24 GLU HA 1 1
4 4948 1 1 24 GLU HB2 H 0.090 20.382 7.105 1.00 . A A . 24 GLU HB2 1 1
4 4949 1 1 24 GLU HB3 H -1.109 21.318 7.991 1.00 . A A . 24 GLU HB3 1 1
4 4950 1 1 24 GLU HG2 H 0.088 20.457 9.784 1.00 . A A . 24 GLU HG2 1 1
4 4951 1 1 24 GLU HG3 H -1.103 19.173 9.595 1.00 . A A . 24 GLU HG3 1 1
4 4952 1 1 24 GLU N N -1.505 18.043 7.186 1.00 . A A . 24 GLU N 1 1
4 4953 1 1 24 GLU O O -1.815 21.042 5.350 1.00 . A A . 24 GLU O 1 1
4 4954 1 1 24 GLU OE1 O 1.794 19.039 8.175 1.00 . A A . 24 GLU OE1 1 1
4 4955 1 1 24 GLU OE2 O 0.756 17.567 9.357 1.00 . A A . 24 GLU OE2 1 1
4 4956 1 1 25 SER C C -4.085 18.607 2.953 1.00 . A A . 25 SER C 1 1
4 4957 1 1 25 SER CA C -2.859 19.396 3.474 1.00 . A A . 25 SER CA 1 1
4 4958 1 1 25 SER CB C -1.616 19.039 2.651 1.00 . A A . 25 SER CB 1 1
4 4959 1 1 25 SER H H -2.826 18.137 5.225 1.00 . A A . 25 SER H 1 1
4 4960 1 1 25 SER HA H -3.039 20.450 3.417 1.00 . A A . 25 SER HA 1 1
4 4961 1 1 25 SER HB2 H -1.653 18.002 2.358 1.00 . A A . 25 SER HB2 1 1
4 4962 1 1 25 SER HB3 H -1.578 19.657 1.768 1.00 . A A . 25 SER HB3 1 1
4 4963 1 1 25 SER HG H -0.197 18.413 3.827 1.00 . A A . 25 SER HG 1 1
4 4964 1 1 25 SER N N -2.607 19.036 4.901 1.00 . A A . 25 SER N 1 1
4 4965 1 1 25 SER O O -4.215 17.447 3.264 1.00 . A A . 25 SER O 1 1
4 4966 1 1 25 SER OG O -0.456 19.255 3.444 1.00 . A A . 25 SER OG 1 1
4 4967 1 1 26 PRO C C -5.768 17.355 0.766 1.00 . A A . 26 PRO C 1 1
4 4968 1 1 26 PRO CA C -6.156 18.543 1.653 1.00 . A A . 26 PRO CA 1 1
4 4969 1 1 26 PRO CB C -6.901 19.613 0.813 1.00 . A A . 26 PRO CB 1 1
4 4970 1 1 26 PRO CD C -4.839 20.650 1.752 1.00 . A A . 26 PRO CD 1 1
4 4971 1 1 26 PRO CG C -5.988 20.865 0.743 1.00 . A A . 26 PRO CG 1 1
4 4972 1 1 26 PRO HA H -6.782 18.210 2.463 1.00 . A A . 26 PRO HA 1 1
4 4973 1 1 26 PRO HB2 H -7.096 19.242 -0.187 1.00 . A A . 26 PRO HB2 1 1
4 4974 1 1 26 PRO HB3 H -7.837 19.874 1.284 1.00 . A A . 26 PRO HB3 1 1
4 4975 1 1 26 PRO HD2 H -3.882 20.822 1.280 1.00 . A A . 26 PRO HD2 1 1
4 4976 1 1 26 PRO HD3 H -4.965 21.304 2.603 1.00 . A A . 26 PRO HD3 1 1
4 4977 1 1 26 PRO HG2 H -5.588 20.972 -0.259 1.00 . A A . 26 PRO HG2 1 1
4 4978 1 1 26 PRO HG3 H -6.548 21.749 1.005 1.00 . A A . 26 PRO HG3 1 1
4 4979 1 1 26 PRO N N -4.958 19.236 2.177 1.00 . A A . 26 PRO N 1 1
4 4980 1 1 26 PRO O O -5.067 17.506 -0.199 1.00 . A A . 26 PRO O 1 1
4 4981 1 1 27 TYR C C -7.369 14.502 -0.251 1.00 . A A . 27 TYR C 1 1
4 4982 1 1 27 TYR CA C -6.001 14.988 0.226 1.00 . A A . 27 TYR CA 1 1
4 4983 1 1 27 TYR CB C -5.356 13.876 1.080 1.00 . A A . 27 TYR CB 1 1
4 4984 1 1 27 TYR CD1 C -3.081 15.009 0.677 1.00 . A A . 27 TYR CD1 1 1
4 4985 1 1 27 TYR CD2 C -3.176 12.787 1.579 1.00 . A A . 27 TYR CD2 1 1
4 4986 1 1 27 TYR CE1 C -1.691 14.988 0.739 1.00 . A A . 27 TYR CE1 1 1
4 4987 1 1 27 TYR CE2 C -1.782 12.760 1.645 1.00 . A A . 27 TYR CE2 1 1
4 4988 1 1 27 TYR CG C -3.833 13.905 1.094 1.00 . A A . 27 TYR CG 1 1
4 4989 1 1 27 TYR CZ C -1.035 13.860 1.222 1.00 . A A . 27 TYR CZ 1 1
4 4990 1 1 27 TYR H H -6.862 16.107 1.842 1.00 . A A . 27 TYR H 1 1
4 4991 1 1 27 TYR HA H -5.394 15.234 -0.632 1.00 . A A . 27 TYR HA 1 1
4 4992 1 1 27 TYR HB2 H -5.702 13.981 2.095 1.00 . A A . 27 TYR HB2 1 1
4 4993 1 1 27 TYR HB3 H -5.674 12.910 0.708 1.00 . A A . 27 TYR HB3 1 1
4 4994 1 1 27 TYR HD1 H -3.553 15.864 0.321 1.00 . A A . 27 TYR HD1 1 1
4 4995 1 1 27 TYR HD2 H -3.750 11.935 1.916 1.00 . A A . 27 TYR HD2 1 1
4 4996 1 1 27 TYR HE1 H -1.127 15.850 0.405 1.00 . A A . 27 TYR HE1 1 1
4 4997 1 1 27 TYR HE2 H -1.291 11.894 2.039 1.00 . A A . 27 TYR HE2 1 1
4 4998 1 1 27 TYR HH H 0.648 13.067 0.795 1.00 . A A . 27 TYR HH 1 1
4 4999 1 1 27 TYR N N -6.269 16.191 1.069 1.00 . A A . 27 TYR N 1 1
4 5000 1 1 27 TYR O O -8.332 14.542 0.489 1.00 . A A . 27 TYR O 1 1
4 5001 1 1 27 TYR OH O 0.343 13.831 1.289 1.00 . A A . 27 TYR OH 1 1
4 5002 1 1 28 CYS C C -9.151 12.342 -1.015 1.00 . A A . 28 CYS C 1 1
4 5003 1 1 28 CYS CA C -8.805 13.538 -1.893 1.00 . A A . 28 CYS CA 1 1
4 5004 1 1 28 CYS CB C -8.772 13.137 -3.372 1.00 . A A . 28 CYS CB 1 1
4 5005 1 1 28 CYS H H -6.699 13.975 -2.042 1.00 . A A . 28 CYS H 1 1
4 5006 1 1 28 CYS HA H -9.542 14.317 -1.745 1.00 . A A . 28 CYS HA 1 1
4 5007 1 1 28 CYS HB2 H -9.745 12.782 -3.668 1.00 . A A . 28 CYS HB2 1 1
4 5008 1 1 28 CYS HB3 H -8.516 13.995 -3.966 1.00 . A A . 28 CYS HB3 1 1
4 5009 1 1 28 CYS N N -7.478 14.027 -1.453 1.00 . A A . 28 CYS N 1 1
4 5010 1 1 28 CYS O O -8.278 11.635 -0.559 1.00 . A A . 28 CYS O 1 1
4 5011 1 1 28 CYS SG S -7.547 11.836 -3.641 1.00 . A A . 28 CYS SG 1 1
4 5012 1 1 29 VAL C C -9.974 9.739 -0.226 1.00 . A A . 29 VAL C 1 1
4 5013 1 1 29 VAL CA C -10.796 10.979 0.128 1.00 . A A . 29 VAL CA 1 1
4 5014 1 1 29 VAL CB C -12.276 10.682 -0.090 1.00 . A A . 29 VAL CB 1 1
4 5015 1 1 29 VAL CG1 C -12.784 9.786 1.032 1.00 . A A . 29 VAL CG1 1 1
4 5016 1 1 29 VAL CG2 C -13.059 11.996 -0.093 1.00 . A A . 29 VAL CG2 1 1
4 5017 1 1 29 VAL H H -11.094 12.714 -1.108 1.00 . A A . 29 VAL H 1 1
4 5018 1 1 29 VAL HA H -10.628 11.241 1.165 1.00 . A A . 29 VAL HA 1 1
4 5019 1 1 29 VAL HB H -12.408 10.181 -1.039 1.00 . A A . 29 VAL HB 1 1
4 5020 1 1 29 VAL HG11 H -12.218 8.866 1.038 1.00 . A A . 29 VAL HG11 1 1
4 5021 1 1 29 VAL HG12 H -13.828 9.567 0.871 1.00 . A A . 29 VAL HG12 1 1
4 5022 1 1 29 VAL HG13 H -12.661 10.292 1.977 1.00 . A A . 29 VAL HG13 1 1
4 5023 1 1 29 VAL HG21 H -12.731 12.612 0.731 1.00 . A A . 29 VAL HG21 1 1
4 5024 1 1 29 VAL HG22 H -14.112 11.787 0.010 1.00 . A A . 29 VAL HG22 1 1
4 5025 1 1 29 VAL HG23 H -12.883 12.515 -1.024 1.00 . A A . 29 VAL HG23 1 1
4 5026 1 1 29 VAL N N -10.405 12.121 -0.747 1.00 . A A . 29 VAL N 1 1
4 5027 1 1 29 VAL O O -9.282 9.181 0.599 1.00 . A A . 29 VAL O 1 1
4 5028 1 1 30 VAL C C -7.846 8.169 -1.375 1.00 . A A . 30 VAL C 1 1
4 5029 1 1 30 VAL CA C -9.289 8.114 -1.883 1.00 . A A . 30 VAL CA 1 1
4 5030 1 1 30 VAL CB C -9.280 8.062 -3.407 1.00 . A A . 30 VAL CB 1 1
4 5031 1 1 30 VAL CG1 C -8.841 6.676 -3.864 1.00 . A A . 30 VAL CG1 1 1
4 5032 1 1 30 VAL CG2 C -10.687 8.352 -3.931 1.00 . A A . 30 VAL CG2 1 1
4 5033 1 1 30 VAL H H -10.616 9.785 -2.092 1.00 . A A . 30 VAL H 1 1
4 5034 1 1 30 VAL HA H -9.770 7.230 -1.498 1.00 . A A . 30 VAL HA 1 1
4 5035 1 1 30 VAL HB H -8.592 8.802 -3.790 1.00 . A A . 30 VAL HB 1 1
4 5036 1 1 30 VAL HG11 H -7.827 6.497 -3.538 1.00 . A A . 30 VAL HG11 1 1
4 5037 1 1 30 VAL HG12 H -8.890 6.621 -4.940 1.00 . A A . 30 VAL HG12 1 1
4 5038 1 1 30 VAL HG13 H -9.495 5.933 -3.433 1.00 . A A . 30 VAL HG13 1 1
4 5039 1 1 30 VAL HG21 H -10.895 9.407 -3.833 1.00 . A A . 30 VAL HG21 1 1
4 5040 1 1 30 VAL HG22 H -11.408 7.787 -3.358 1.00 . A A . 30 VAL HG22 1 1
4 5041 1 1 30 VAL HG23 H -10.749 8.068 -4.970 1.00 . A A . 30 VAL HG23 1 1
4 5042 1 1 30 VAL N N -10.049 9.315 -1.450 1.00 . A A . 30 VAL N 1 1
4 5043 1 1 30 VAL O O -7.359 7.226 -0.784 1.00 . A A . 30 VAL O 1 1
4 5044 1 1 31 CYS C C -5.621 8.836 0.294 1.00 . A A . 31 CYS C 1 1
4 5045 1 1 31 CYS CA C -5.726 9.321 -1.157 1.00 . A A . 31 CYS CA 1 1
4 5046 1 1 31 CYS CB C -5.220 10.775 -1.238 1.00 . A A . 31 CYS CB 1 1
4 5047 1 1 31 CYS H H -7.545 9.991 -2.111 1.00 . A A . 31 CYS H 1 1
4 5048 1 1 31 CYS HA H -5.118 8.696 -1.788 1.00 . A A . 31 CYS HA 1 1
4 5049 1 1 31 CYS HB2 H -6.055 11.451 -1.179 1.00 . A A . 31 CYS HB2 1 1
4 5050 1 1 31 CYS HB3 H -4.544 10.971 -0.418 1.00 . A A . 31 CYS HB3 1 1
4 5051 1 1 31 CYS N N -7.146 9.246 -1.617 1.00 . A A . 31 CYS N 1 1
4 5052 1 1 31 CYS O O -4.992 7.843 0.587 1.00 . A A . 31 CYS O 1 1
4 5053 1 1 31 CYS SG S -4.345 11.048 -2.796 1.00 . A A . 31 CYS SG 1 1
4 5054 1 1 32 PHE C C -6.373 7.628 2.791 1.00 . A A . 32 PHE C 1 1
4 5055 1 1 32 PHE CA C -6.130 9.138 2.636 1.00 . A A . 32 PHE CA 1 1
4 5056 1 1 32 PHE CB C -7.163 9.921 3.457 1.00 . A A . 32 PHE CB 1 1
4 5057 1 1 32 PHE CD1 C -7.342 8.510 5.533 1.00 . A A . 32 PHE CD1 1 1
4 5058 1 1 32 PHE CD2 C -6.252 10.675 5.703 1.00 . A A . 32 PHE CD2 1 1
4 5059 1 1 32 PHE CE1 C -7.118 8.292 6.898 1.00 . A A . 32 PHE CE1 1 1
4 5060 1 1 32 PHE CE2 C -6.029 10.452 7.067 1.00 . A A . 32 PHE CE2 1 1
4 5061 1 1 32 PHE CG C -6.911 9.699 4.933 1.00 . A A . 32 PHE CG 1 1
4 5062 1 1 32 PHE CZ C -6.462 9.262 7.664 1.00 . A A . 32 PHE CZ 1 1
4 5063 1 1 32 PHE H H -6.713 10.358 0.949 1.00 . A A . 32 PHE H 1 1
4 5064 1 1 32 PHE HA H -5.138 9.366 2.999 1.00 . A A . 32 PHE HA 1 1
4 5065 1 1 32 PHE HB2 H -7.087 10.974 3.229 1.00 . A A . 32 PHE HB2 1 1
4 5066 1 1 32 PHE HB3 H -8.154 9.574 3.209 1.00 . A A . 32 PHE HB3 1 1
4 5067 1 1 32 PHE HD1 H -7.848 7.760 4.942 1.00 . A A . 32 PHE HD1 1 1
4 5068 1 1 32 PHE HD2 H -5.913 11.597 5.248 1.00 . A A . 32 PHE HD2 1 1
4 5069 1 1 32 PHE HE1 H -7.451 7.374 7.359 1.00 . A A . 32 PHE HE1 1 1
4 5070 1 1 32 PHE HE2 H -5.524 11.200 7.660 1.00 . A A . 32 PHE HE2 1 1
4 5071 1 1 32 PHE HZ H -6.290 9.093 8.716 1.00 . A A . 32 PHE HZ 1 1
4 5072 1 1 32 PHE N N -6.220 9.545 1.204 1.00 . A A . 32 PHE N 1 1
4 5073 1 1 32 PHE O O -5.644 6.949 3.491 1.00 . A A . 32 PHE O 1 1
4 5074 1 1 33 GLU C C -6.604 4.809 1.550 1.00 . A A . 33 GLU C 1 1
4 5075 1 1 33 GLU CA C -7.648 5.629 2.309 1.00 . A A . 33 GLU CA 1 1
4 5076 1 1 33 GLU CB C -9.040 5.298 1.758 1.00 . A A . 33 GLU CB 1 1
4 5077 1 1 33 GLU CD C -11.459 5.782 2.245 1.00 . A A . 33 GLU CD 1 1
4 5078 1 1 33 GLU CG C -10.045 6.372 2.198 1.00 . A A . 33 GLU CG 1 1
4 5079 1 1 33 GLU H H -7.974 7.639 1.604 1.00 . A A . 33 GLU H 1 1
4 5080 1 1 33 GLU HA H -7.612 5.366 3.354 1.00 . A A . 33 GLU HA 1 1
4 5081 1 1 33 GLU HB2 H -9.001 5.261 0.677 1.00 . A A . 33 GLU HB2 1 1
4 5082 1 1 33 GLU HB3 H -9.348 4.338 2.138 1.00 . A A . 33 GLU HB3 1 1
4 5083 1 1 33 GLU HG2 H -9.776 6.739 3.175 1.00 . A A . 33 GLU HG2 1 1
4 5084 1 1 33 GLU HG3 H -10.026 7.186 1.495 1.00 . A A . 33 GLU HG3 1 1
4 5085 1 1 33 GLU N N -7.384 7.089 2.161 1.00 . A A . 33 GLU N 1 1
4 5086 1 1 33 GLU O O -5.868 4.041 2.127 1.00 . A A . 33 GLU O 1 1
4 5087 1 1 33 GLU OE1 O -11.634 4.768 2.900 1.00 . A A . 33 GLU OE1 1 1
4 5088 1 1 33 GLU OE2 O -12.340 6.356 1.627 1.00 . A A . 33 GLU OE2 1 1
4 5089 1 1 34 THR C C -4.166 4.261 0.040 1.00 . A A . 34 THR C 1 1
4 5090 1 1 34 THR CA C -5.583 4.144 -0.541 1.00 . A A . 34 THR CA 1 1
4 5091 1 1 34 THR CB C -5.621 4.617 -2.008 1.00 . A A . 34 THR CB 1 1
4 5092 1 1 34 THR CG2 C -4.631 5.761 -2.251 1.00 . A A . 34 THR CG2 1 1
4 5093 1 1 34 THR H H -7.178 5.560 -0.187 1.00 . A A . 34 THR H 1 1
4 5094 1 1 34 THR HA H -5.880 3.107 -0.507 1.00 . A A . 34 THR HA 1 1
4 5095 1 1 34 THR HB H -6.615 4.965 -2.236 1.00 . A A . 34 THR HB 1 1
4 5096 1 1 34 THR HG1 H -5.085 2.773 -2.307 1.00 . A A . 34 THR HG1 1 1
4 5097 1 1 34 THR HG21 H -4.845 6.226 -3.202 1.00 . A A . 34 THR HG21 1 1
4 5098 1 1 34 THR HG22 H -3.624 5.372 -2.258 1.00 . A A . 34 THR HG22 1 1
4 5099 1 1 34 THR HG23 H -4.730 6.488 -1.466 1.00 . A A . 34 THR HG23 1 1
4 5100 1 1 34 THR N N -6.557 4.945 0.260 1.00 . A A . 34 THR N 1 1
4 5101 1 1 34 THR O O -3.446 3.287 0.136 1.00 . A A . 34 THR O 1 1
4 5102 1 1 34 THR OG1 O -5.297 3.528 -2.860 1.00 . A A . 34 THR OG1 1 1
4 5103 1 1 35 LEU C C -2.150 4.733 2.179 1.00 . A A . 35 LEU C 1 1
4 5104 1 1 35 LEU CA C -2.372 5.610 0.943 1.00 . A A . 35 LEU CA 1 1
4 5105 1 1 35 LEU CB C -2.155 7.065 1.357 1.00 . A A . 35 LEU CB 1 1
4 5106 1 1 35 LEU CD1 C -2.339 9.435 0.619 1.00 . A A . 35 LEU CD1 1 1
4 5107 1 1 35 LEU CD2 C -0.841 7.879 -0.638 1.00 . A A . 35 LEU CD2 1 1
4 5108 1 1 35 LEU CG C -2.164 7.997 0.136 1.00 . A A . 35 LEU CG 1 1
4 5109 1 1 35 LEU H H -4.338 6.222 0.294 1.00 . A A . 35 LEU H 1 1
4 5110 1 1 35 LEU HA H -1.656 5.344 0.188 1.00 . A A . 35 LEU HA 1 1
4 5111 1 1 35 LEU HB2 H -2.943 7.358 2.037 1.00 . A A . 35 LEU HB2 1 1
4 5112 1 1 35 LEU HB3 H -1.206 7.146 1.860 1.00 . A A . 35 LEU HB3 1 1
4 5113 1 1 35 LEU HD11 H -3.258 9.516 1.181 1.00 . A A . 35 LEU HD11 1 1
4 5114 1 1 35 LEU HD12 H -2.378 10.097 -0.229 1.00 . A A . 35 LEU HD12 1 1
4 5115 1 1 35 LEU HD13 H -1.507 9.704 1.251 1.00 . A A . 35 LEU HD13 1 1
4 5116 1 1 35 LEU HD21 H -0.841 6.971 -1.219 1.00 . A A . 35 LEU HD21 1 1
4 5117 1 1 35 LEU HD22 H -0.011 7.865 0.053 1.00 . A A . 35 LEU HD22 1 1
4 5118 1 1 35 LEU HD23 H -0.737 8.726 -1.300 1.00 . A A . 35 LEU HD23 1 1
4 5119 1 1 35 LEU HG H -2.987 7.740 -0.512 1.00 . A A . 35 LEU HG 1 1
4 5120 1 1 35 LEU N N -3.751 5.441 0.401 1.00 . A A . 35 LEU N 1 1
4 5121 1 1 35 LEU O O -1.223 3.949 2.236 1.00 . A A . 35 LEU O 1 1
4 5122 1 1 36 PHE C C -3.672 2.881 4.504 1.00 . A A . 36 PHE C 1 1
4 5123 1 1 36 PHE CA C -2.764 4.118 4.457 1.00 . A A . 36 PHE CA 1 1
4 5124 1 1 36 PHE CB C -3.079 5.044 5.641 1.00 . A A . 36 PHE CB 1 1
4 5125 1 1 36 PHE CD1 C -1.484 6.719 4.620 1.00 . A A . 36 PHE CD1 1 1
4 5126 1 1 36 PHE CD2 C -3.560 7.524 5.583 1.00 . A A . 36 PHE CD2 1 1
4 5127 1 1 36 PHE CE1 C -1.139 8.026 4.271 1.00 . A A . 36 PHE CE1 1 1
4 5128 1 1 36 PHE CE2 C -3.212 8.832 5.226 1.00 . A A . 36 PHE CE2 1 1
4 5129 1 1 36 PHE CG C -2.696 6.464 5.279 1.00 . A A . 36 PHE CG 1 1
4 5130 1 1 36 PHE CZ C -2.001 9.080 4.571 1.00 . A A . 36 PHE CZ 1 1
4 5131 1 1 36 PHE H H -3.674 5.566 3.140 1.00 . A A . 36 PHE H 1 1
4 5132 1 1 36 PHE HA H -1.735 3.794 4.528 1.00 . A A . 36 PHE HA 1 1
4 5133 1 1 36 PHE HB2 H -4.136 5.003 5.865 1.00 . A A . 36 PHE HB2 1 1
4 5134 1 1 36 PHE HB3 H -2.516 4.731 6.503 1.00 . A A . 36 PHE HB3 1 1
4 5135 1 1 36 PHE HD1 H -0.814 5.909 4.383 1.00 . A A . 36 PHE HD1 1 1
4 5136 1 1 36 PHE HD2 H -4.494 7.332 6.090 1.00 . A A . 36 PHE HD2 1 1
4 5137 1 1 36 PHE HE1 H -0.205 8.220 3.764 1.00 . A A . 36 PHE HE1 1 1
4 5138 1 1 36 PHE HE2 H -3.875 9.650 5.460 1.00 . A A . 36 PHE HE2 1 1
4 5139 1 1 36 PHE HZ H -1.735 10.083 4.289 1.00 . A A . 36 PHE HZ 1 1
4 5140 1 1 36 PHE N N -2.960 4.897 3.191 1.00 . A A . 36 PHE N 1 1
4 5141 1 1 36 PHE O O -3.629 2.114 5.446 1.00 . A A . 36 PHE O 1 1
4 5142 1 1 37 ALA C C -4.518 0.212 3.627 1.00 . A A . 37 ALA C 1 1
4 5143 1 1 37 ALA CA C -5.377 1.478 3.539 1.00 . A A . 37 ALA CA 1 1
4 5144 1 1 37 ALA CB C -6.235 1.441 2.268 1.00 . A A . 37 ALA CB 1 1
4 5145 1 1 37 ALA H H -4.515 3.296 2.760 1.00 . A A . 37 ALA H 1 1
4 5146 1 1 37 ALA HA H -6.021 1.531 4.406 1.00 . A A . 37 ALA HA 1 1
4 5147 1 1 37 ALA HB1 H -7.103 2.069 2.403 1.00 . A A . 37 ALA HB1 1 1
4 5148 1 1 37 ALA HB2 H -6.555 0.427 2.072 1.00 . A A . 37 ALA HB2 1 1
4 5149 1 1 37 ALA HB3 H -5.655 1.804 1.433 1.00 . A A . 37 ALA HB3 1 1
4 5150 1 1 37 ALA N N -4.487 2.673 3.514 1.00 . A A . 37 ALA N 1 1
4 5151 1 1 37 ALA O O -3.364 0.203 3.246 1.00 . A A . 37 ALA O 1 1
4 5152 1 1 38 ASN C C -4.369 -2.888 2.930 1.00 . A A . 38 ASN C 1 1
4 5153 1 1 38 ASN CA C -4.302 -2.124 4.250 1.00 . A A . 38 ASN CA 1 1
4 5154 1 1 38 ASN CB C -4.907 -2.982 5.360 1.00 . A A . 38 ASN CB 1 1
4 5155 1 1 38 ASN CG C -4.520 -2.404 6.722 1.00 . A A . 38 ASN CG 1 1
4 5156 1 1 38 ASN H H -6.006 -0.823 4.430 1.00 . A A . 38 ASN H 1 1
4 5157 1 1 38 ASN HA H -3.272 -1.902 4.487 1.00 . A A . 38 ASN HA 1 1
4 5158 1 1 38 ASN HB2 H -5.983 -2.991 5.263 1.00 . A A . 38 ASN HB2 1 1
4 5159 1 1 38 ASN HB3 H -4.531 -3.986 5.277 1.00 . A A . 38 ASN HB3 1 1
4 5160 1 1 38 ASN HD21 H -6.382 -2.402 7.411 1.00 . A A . 38 ASN HD21 1 1
4 5161 1 1 38 ASN HD22 H -5.208 -1.822 8.491 1.00 . A A . 38 ASN HD22 1 1
4 5162 1 1 38 ASN N N -5.075 -0.855 4.130 1.00 . A A . 38 ASN N 1 1
4 5163 1 1 38 ASN ND2 N -5.447 -2.192 7.616 1.00 . A A . 38 ASN ND2 1 1
4 5164 1 1 38 ASN O O -5.293 -2.733 2.164 1.00 . A A . 38 ASN O 1 1
4 5165 1 1 38 ASN OD1 O -3.361 -2.143 6.977 1.00 . A A . 38 ASN OD1 1 1
4 5166 1 1 39 THR C C -4.055 -5.849 1.585 1.00 . A A . 39 THR C 1 1
4 5167 1 1 39 THR CA C -3.401 -4.481 1.372 1.00 . A A . 39 THR CA 1 1
4 5168 1 1 39 THR CB C -1.958 -4.688 0.896 1.00 . A A . 39 THR CB 1 1
4 5169 1 1 39 THR CG2 C -1.957 -5.064 -0.586 1.00 . A A . 39 THR CG2 1 1
4 5170 1 1 39 THR H H -2.650 -3.819 3.283 1.00 . A A . 39 THR H 1 1
4 5171 1 1 39 THR HA H -3.952 -3.933 0.619 1.00 . A A . 39 THR HA 1 1
4 5172 1 1 39 THR HB H -1.499 -5.485 1.466 1.00 . A A . 39 THR HB 1 1
4 5173 1 1 39 THR HG1 H -1.406 -3.162 1.969 1.00 . A A . 39 THR HG1 1 1
4 5174 1 1 39 THR HG21 H -2.160 -4.186 -1.181 1.00 . A A . 39 THR HG21 1 1
4 5175 1 1 39 THR HG22 H -2.721 -5.806 -0.769 1.00 . A A . 39 THR HG22 1 1
4 5176 1 1 39 THR HG23 H -0.993 -5.467 -0.855 1.00 . A A . 39 THR HG23 1 1
4 5177 1 1 39 THR N N -3.392 -3.710 2.652 1.00 . A A . 39 THR N 1 1
4 5178 1 1 39 THR O O -3.785 -6.535 2.551 1.00 . A A . 39 THR O 1 1
4 5179 1 1 39 THR OG1 O -1.224 -3.486 1.083 1.00 . A A . 39 THR OG1 1 1
4 5180 1 1 40 CYS C C -4.641 -8.639 0.161 1.00 . A A . 40 CYS C 1 1
4 5181 1 1 40 CYS CA C -5.550 -7.597 0.803 1.00 . A A . 40 CYS CA 1 1
4 5182 1 1 40 CYS CB C -6.912 -7.575 0.104 1.00 . A A . 40 CYS CB 1 1
4 5183 1 1 40 CYS H H -5.086 -5.700 -0.107 1.00 . A A . 40 CYS H 1 1
4 5184 1 1 40 CYS HA H -5.681 -7.845 1.850 1.00 . A A . 40 CYS HA 1 1
4 5185 1 1 40 CYS HB2 H -7.623 -7.063 0.730 1.00 . A A . 40 CYS HB2 1 1
4 5186 1 1 40 CYS HB3 H -6.824 -7.054 -0.838 1.00 . A A . 40 CYS HB3 1 1
4 5187 1 1 40 CYS N N -4.897 -6.262 0.674 1.00 . A A . 40 CYS N 1 1
4 5188 1 1 40 CYS O O -4.554 -8.758 -1.044 1.00 . A A . 40 CYS O 1 1
4 5189 1 1 40 CYS SG S -7.488 -9.266 -0.186 1.00 . A A . 40 CYS SG 1 1
4 5190 1 1 41 GLU C C -3.678 -11.216 -0.673 1.00 . A A . 41 GLU C 1 1
4 5191 1 1 41 GLU CA C -3.021 -10.413 0.455 1.00 . A A . 41 GLU CA 1 1
4 5192 1 1 41 GLU CB C -2.646 -11.343 1.605 1.00 . A A . 41 GLU CB 1 1
4 5193 1 1 41 GLU CD C -1.796 -11.421 3.957 1.00 . A A . 41 GLU CD 1 1
4 5194 1 1 41 GLU CG C -2.068 -10.513 2.758 1.00 . A A . 41 GLU CG 1 1
4 5195 1 1 41 GLU H H -4.044 -9.244 1.936 1.00 . A A . 41 GLU H 1 1
4 5196 1 1 41 GLU HA H -2.129 -9.934 0.080 1.00 . A A . 41 GLU HA 1 1
4 5197 1 1 41 GLU HB2 H -3.527 -11.870 1.944 1.00 . A A . 41 GLU HB2 1 1
4 5198 1 1 41 GLU HB3 H -1.910 -12.052 1.267 1.00 . A A . 41 GLU HB3 1 1
4 5199 1 1 41 GLU HG2 H -1.148 -10.049 2.440 1.00 . A A . 41 GLU HG2 1 1
4 5200 1 1 41 GLU HG3 H -2.772 -9.744 3.042 1.00 . A A . 41 GLU HG3 1 1
4 5201 1 1 41 GLU N N -3.953 -9.378 0.971 1.00 . A A . 41 GLU N 1 1
4 5202 1 1 41 GLU O O -3.007 -11.866 -1.450 1.00 . A A . 41 GLU O 1 1
4 5203 1 1 41 GLU OE1 O -0.750 -12.049 3.975 1.00 . A A . 41 GLU OE1 1 1
4 5204 1 1 41 GLU OE2 O -2.639 -11.474 4.838 1.00 . A A . 41 GLU OE2 1 1
4 5205 1 1 42 GLU C C -5.778 -11.081 -3.121 1.00 . A A . 42 GLU C 1 1
4 5206 1 1 42 GLU CA C -5.666 -11.952 -1.860 1.00 . A A . 42 GLU CA 1 1
4 5207 1 1 42 GLU CB C -7.071 -12.368 -1.389 1.00 . A A . 42 GLU CB 1 1
4 5208 1 1 42 GLU CD C -7.682 -13.201 -3.667 1.00 . A A . 42 GLU CD 1 1
4 5209 1 1 42 GLU CG C -7.555 -13.580 -2.190 1.00 . A A . 42 GLU CG 1 1
4 5210 1 1 42 GLU H H -5.506 -10.653 -0.137 1.00 . A A . 42 GLU H 1 1
4 5211 1 1 42 GLU HA H -5.088 -12.837 -2.091 1.00 . A A . 42 GLU HA 1 1
4 5212 1 1 42 GLU HB2 H -7.038 -12.625 -0.342 1.00 . A A . 42 GLU HB2 1 1
4 5213 1 1 42 GLU HB3 H -7.761 -11.551 -1.534 1.00 . A A . 42 GLU HB3 1 1
4 5214 1 1 42 GLU HG2 H -6.845 -14.388 -2.085 1.00 . A A . 42 GLU HG2 1 1
4 5215 1 1 42 GLU HG3 H -8.517 -13.895 -1.817 1.00 . A A . 42 GLU HG3 1 1
4 5216 1 1 42 GLU N N -4.980 -11.181 -0.774 1.00 . A A . 42 GLU N 1 1
4 5217 1 1 42 GLU O O -5.325 -11.455 -4.184 1.00 . A A . 42 GLU O 1 1
4 5218 1 1 42 GLU OE1 O -8.173 -12.118 -3.940 1.00 . A A . 42 GLU OE1 1 1
4 5219 1 1 42 GLU OE2 O -7.288 -14.001 -4.499 1.00 . A A . 42 GLU OE2 1 1
4 5220 1 1 43 CYS C C -5.231 -8.261 -4.432 1.00 . A A . 43 CYS C 1 1
4 5221 1 1 43 CYS CA C -6.525 -9.041 -4.204 1.00 . A A . 43 CYS CA 1 1
4 5222 1 1 43 CYS CB C -7.661 -8.042 -3.968 1.00 . A A . 43 CYS CB 1 1
4 5223 1 1 43 CYS H H -6.742 -9.645 -2.147 1.00 . A A . 43 CYS H 1 1
4 5224 1 1 43 CYS HA H -6.746 -9.638 -5.076 1.00 . A A . 43 CYS HA 1 1
4 5225 1 1 43 CYS HB2 H -7.405 -7.397 -3.140 1.00 . A A . 43 CYS HB2 1 1
4 5226 1 1 43 CYS HB3 H -7.805 -7.446 -4.857 1.00 . A A . 43 CYS HB3 1 1
4 5227 1 1 43 CYS N N -6.381 -9.927 -3.011 1.00 . A A . 43 CYS N 1 1
4 5228 1 1 43 CYS O O -4.779 -8.098 -5.548 1.00 . A A . 43 CYS O 1 1
4 5229 1 1 43 CYS SG S -9.187 -8.931 -3.586 1.00 . A A . 43 CYS SG 1 1
4 5230 1 1 44 GLY C C -3.744 -5.484 -3.588 1.00 . A A . 44 GLY C 1 1
4 5231 1 1 44 GLY CA C -3.384 -6.969 -3.526 1.00 . A A . 44 GLY CA 1 1
4 5232 1 1 44 GLY H H -5.033 -7.893 -2.494 1.00 . A A . 44 GLY H 1 1
4 5233 1 1 44 GLY HA2 H -2.743 -7.153 -2.676 1.00 . A A . 44 GLY HA2 1 1
4 5234 1 1 44 GLY HA3 H -2.870 -7.250 -4.434 1.00 . A A . 44 GLY HA3 1 1
4 5235 1 1 44 GLY N N -4.641 -7.760 -3.381 1.00 . A A . 44 GLY N 1 1
4 5236 1 1 44 GLY O O -2.889 -4.622 -3.546 1.00 . A A . 44 GLY O 1 1
4 5237 1 1 45 LYS C C -5.720 -3.253 -2.313 1.00 . A A . 45 LYS C 1 1
4 5238 1 1 45 LYS CA C -5.453 -3.755 -3.748 1.00 . A A . 45 LYS CA 1 1
4 5239 1 1 45 LYS CB C -6.747 -3.675 -4.565 1.00 . A A . 45 LYS CB 1 1
4 5240 1 1 45 LYS CD C -7.823 -4.453 -6.709 1.00 . A A . 45 LYS CD 1 1
4 5241 1 1 45 LYS CE C -8.370 -3.118 -7.223 1.00 . A A . 45 LYS CE 1 1
4 5242 1 1 45 LYS CG C -6.493 -4.228 -5.974 1.00 . A A . 45 LYS CG 1 1
4 5243 1 1 45 LYS H H -5.683 -5.897 -3.715 1.00 . A A . 45 LYS H 1 1
4 5244 1 1 45 LYS HA H -4.686 -3.171 -4.227 1.00 . A A . 45 LYS HA 1 1
4 5245 1 1 45 LYS HB2 H -7.513 -4.259 -4.075 1.00 . A A . 45 LYS HB2 1 1
4 5246 1 1 45 LYS HB3 H -7.068 -2.649 -4.635 1.00 . A A . 45 LYS HB3 1 1
4 5247 1 1 45 LYS HD2 H -7.659 -5.118 -7.545 1.00 . A A . 45 LYS HD2 1 1
4 5248 1 1 45 LYS HD3 H -8.541 -4.898 -6.036 1.00 . A A . 45 LYS HD3 1 1
4 5249 1 1 45 LYS HE2 H -9.277 -3.294 -7.783 1.00 . A A . 45 LYS HE2 1 1
4 5250 1 1 45 LYS HE3 H -8.585 -2.469 -6.389 1.00 . A A . 45 LYS HE3 1 1
4 5251 1 1 45 LYS HG2 H -5.889 -3.526 -6.529 1.00 . A A . 45 LYS HG2 1 1
4 5252 1 1 45 LYS HG3 H -5.966 -5.168 -5.898 1.00 . A A . 45 LYS HG3 1 1
4 5253 1 1 45 LYS HZ1 H -6.723 -1.882 -7.537 1.00 . A A . 45 LYS HZ1 1 1
4 5254 1 1 45 LYS HZ2 H -7.847 -1.878 -8.812 1.00 . A A . 45 LYS HZ2 1 1
4 5255 1 1 45 LYS HZ3 H -6.807 -3.204 -8.597 1.00 . A A . 45 LYS HZ3 1 1
4 5256 1 1 45 LYS N N -5.014 -5.181 -3.685 1.00 . A A . 45 LYS N 1 1
4 5257 1 1 45 LYS NZ N -7.360 -2.471 -8.109 1.00 . A A . 45 LYS NZ 1 1
4 5258 1 1 45 LYS O O -6.108 -4.040 -1.472 1.00 . A A . 45 LYS O 1 1
4 5259 1 1 46 PRO C C -7.218 -1.695 -0.270 1.00 . A A . 46 PRO C 1 1
4 5260 1 1 46 PRO CA C -5.762 -1.430 -0.699 1.00 . A A . 46 PRO CA 1 1
4 5261 1 1 46 PRO CB C -5.482 0.088 -0.819 1.00 . A A . 46 PRO CB 1 1
4 5262 1 1 46 PRO CD C -5.045 -0.973 -3.034 1.00 . A A . 46 PRO CD 1 1
4 5263 1 1 46 PRO CG C -5.045 0.373 -2.281 1.00 . A A . 46 PRO CG 1 1
4 5264 1 1 46 PRO HA H -5.079 -1.877 0.004 1.00 . A A . 46 PRO HA 1 1
4 5265 1 1 46 PRO HB2 H -6.376 0.652 -0.590 1.00 . A A . 46 PRO HB2 1 1
4 5266 1 1 46 PRO HB3 H -4.688 0.373 -0.142 1.00 . A A . 46 PRO HB3 1 1
4 5267 1 1 46 PRO HD2 H -5.716 -0.928 -3.875 1.00 . A A . 46 PRO HD2 1 1
4 5268 1 1 46 PRO HD3 H -4.044 -1.215 -3.357 1.00 . A A . 46 PRO HD3 1 1
4 5269 1 1 46 PRO HG2 H -5.743 1.062 -2.747 1.00 . A A . 46 PRO HG2 1 1
4 5270 1 1 46 PRO HG3 H -4.052 0.803 -2.295 1.00 . A A . 46 PRO HG3 1 1
4 5271 1 1 46 PRO N N -5.519 -1.971 -2.048 1.00 . A A . 46 PRO N 1 1
4 5272 1 1 46 PRO O O -8.134 -1.603 -1.063 1.00 . A A . 46 PRO O 1 1
4 5273 1 1 47 ILE C C -9.338 -0.979 2.154 1.00 . A A . 47 ILE C 1 1
4 5274 1 1 47 ILE CA C -8.824 -2.253 1.480 1.00 . A A . 47 ILE CA 1 1
4 5275 1 1 47 ILE CB C -8.818 -3.398 2.499 1.00 . A A . 47 ILE CB 1 1
4 5276 1 1 47 ILE CD1 C -7.986 -5.737 2.948 1.00 . A A . 47 ILE CD1 1 1
4 5277 1 1 47 ILE CG1 C -8.008 -4.577 1.941 1.00 . A A . 47 ILE CG1 1 1
4 5278 1 1 47 ILE CG2 C -10.258 -3.848 2.768 1.00 . A A . 47 ILE CG2 1 1
4 5279 1 1 47 ILE H H -6.681 -2.056 1.609 1.00 . A A . 47 ILE H 1 1
4 5280 1 1 47 ILE HA H -9.472 -2.510 0.652 1.00 . A A . 47 ILE HA 1 1
4 5281 1 1 47 ILE HB H -8.370 -3.056 3.422 1.00 . A A . 47 ILE HB 1 1
4 5282 1 1 47 ILE HD11 H -8.780 -6.430 2.714 1.00 . A A . 47 ILE HD11 1 1
4 5283 1 1 47 ILE HD12 H -8.123 -5.360 3.951 1.00 . A A . 47 ILE HD12 1 1
4 5284 1 1 47 ILE HD13 H -7.037 -6.246 2.885 1.00 . A A . 47 ILE HD13 1 1
4 5285 1 1 47 ILE HG12 H -8.457 -4.915 1.021 1.00 . A A . 47 ILE HG12 1 1
4 5286 1 1 47 ILE HG13 H -6.998 -4.258 1.747 1.00 . A A . 47 ILE HG13 1 1
4 5287 1 1 47 ILE HG21 H -10.262 -4.635 3.509 1.00 . A A . 47 ILE HG21 1 1
4 5288 1 1 47 ILE HG22 H -10.695 -4.215 1.853 1.00 . A A . 47 ILE HG22 1 1
4 5289 1 1 47 ILE HG23 H -10.835 -3.012 3.131 1.00 . A A . 47 ILE HG23 1 1
4 5290 1 1 47 ILE N N -7.434 -2.003 0.986 1.00 . A A . 47 ILE N 1 1
4 5291 1 1 47 ILE O O -8.921 -0.629 3.240 1.00 . A A . 47 ILE O 1 1
4 5292 1 1 48 GLY C C -11.798 0.656 3.184 1.00 . A A . 48 GLY C 1 1
4 5293 1 1 48 GLY CA C -10.756 0.983 2.115 1.00 . A A . 48 GLY CA 1 1
4 5294 1 1 48 GLY H H -10.548 -0.570 0.635 1.00 . A A . 48 GLY H 1 1
4 5295 1 1 48 GLY HA2 H -9.941 1.533 2.563 1.00 . A A . 48 GLY HA2 1 1
4 5296 1 1 48 GLY HA3 H -11.216 1.584 1.347 1.00 . A A . 48 GLY HA3 1 1
4 5297 1 1 48 GLY N N -10.230 -0.276 1.514 1.00 . A A . 48 GLY N 1 1
4 5298 1 1 48 GLY O O -12.164 -0.485 3.384 1.00 . A A . 48 GLY O 1 1
4 5299 1 1 49 CYS C C -14.670 1.236 4.276 1.00 . A A . 49 CYS C 1 1
4 5300 1 1 49 CYS CA C -13.298 1.413 4.929 1.00 . A A . 49 CYS CA 1 1
4 5301 1 1 49 CYS CB C -13.333 2.610 5.881 1.00 . A A . 49 CYS CB 1 1
4 5302 1 1 49 CYS H H -11.967 2.567 3.691 1.00 . A A . 49 CYS H 1 1
4 5303 1 1 49 CYS HA H -13.042 0.520 5.480 1.00 . A A . 49 CYS HA 1 1
4 5304 1 1 49 CYS HB2 H -13.906 2.354 6.758 1.00 . A A . 49 CYS HB2 1 1
4 5305 1 1 49 CYS HB3 H -12.325 2.866 6.170 1.00 . A A . 49 CYS HB3 1 1
4 5306 1 1 49 CYS HG H -13.480 4.757 5.079 1.00 . A A . 49 CYS HG 1 1
4 5307 1 1 49 CYS N N -12.278 1.655 3.872 1.00 . A A . 49 CYS N 1 1
4 5308 1 1 49 CYS O O -15.586 0.702 4.868 1.00 . A A . 49 CYS O 1 1
4 5309 1 1 49 CYS SG S -14.100 4.025 5.051 1.00 . A A . 49 CYS SG 1 1
4 5310 1 1 50 ASP C C -16.334 0.068 1.973 1.00 . A A . 50 ASP C 1 1
4 5311 1 1 50 ASP CA C -16.126 1.533 2.363 1.00 . A A . 50 ASP CA 1 1
4 5312 1 1 50 ASP CB C -16.135 2.403 1.104 1.00 . A A . 50 ASP CB 1 1
4 5313 1 1 50 ASP CG C -17.536 2.398 0.489 1.00 . A A . 50 ASP CG 1 1
4 5314 1 1 50 ASP H H -14.062 2.104 2.597 1.00 . A A . 50 ASP H 1 1
4 5315 1 1 50 ASP HA H -16.921 1.846 3.024 1.00 . A A . 50 ASP HA 1 1
4 5316 1 1 50 ASP HB2 H -15.859 3.415 1.365 1.00 . A A . 50 ASP HB2 1 1
4 5317 1 1 50 ASP HB3 H -15.429 2.010 0.389 1.00 . A A . 50 ASP HB3 1 1
4 5318 1 1 50 ASP N N -14.816 1.678 3.057 1.00 . A A . 50 ASP N 1 1
4 5319 1 1 50 ASP O O -17.122 -0.248 1.104 1.00 . A A . 50 ASP O 1 1
4 5320 1 1 50 ASP OD1 O -18.348 3.206 0.909 1.00 . A A . 50 ASP OD1 1 1
4 5321 1 1 50 ASP OD2 O -17.772 1.587 -0.390 1.00 . A A . 50 ASP OD2 1 1
4 5322 1 1 51 CYS C C -15.506 -3.107 3.545 1.00 . A A . 51 CYS C 1 1
4 5323 1 1 51 CYS CA C -15.783 -2.279 2.289 1.00 . A A . 51 CYS CA 1 1
4 5324 1 1 51 CYS CB C -14.785 -2.662 1.194 1.00 . A A . 51 CYS CB 1 1
4 5325 1 1 51 CYS H H -15.005 -0.551 3.311 1.00 . A A . 51 CYS H 1 1
4 5326 1 1 51 CYS HA H -16.789 -2.475 1.945 1.00 . A A . 51 CYS HA 1 1
4 5327 1 1 51 CYS HB2 H -13.810 -2.271 1.443 1.00 . A A . 51 CYS HB2 1 1
4 5328 1 1 51 CYS HB3 H -14.732 -3.738 1.116 1.00 . A A . 51 CYS HB3 1 1
4 5329 1 1 51 CYS HG H -15.264 -2.659 -1.052 1.00 . A A . 51 CYS HG 1 1
4 5330 1 1 51 CYS N N -15.633 -0.830 2.614 1.00 . A A . 51 CYS N 1 1
4 5331 1 1 51 CYS O O -14.839 -2.662 4.459 1.00 . A A . 51 CYS O 1 1
4 5332 1 1 51 CYS SG S -15.328 -1.969 -0.387 1.00 . A A . 51 CYS SG 1 1
4 5333 1 1 52 LYS C C -14.291 -5.480 4.925 1.00 . A A . 52 LYS C 1 1
4 5334 1 1 52 LYS CA C -15.784 -5.158 4.800 1.00 . A A . 52 LYS CA 1 1
4 5335 1 1 52 LYS CB C -16.591 -6.457 4.660 1.00 . A A . 52 LYS CB 1 1
4 5336 1 1 52 LYS CD C -17.334 -8.075 2.857 1.00 . A A . 52 LYS CD 1 1
4 5337 1 1 52 LYS CE C -18.237 -7.233 1.947 1.00 . A A . 52 LYS CE 1 1
4 5338 1 1 52 LYS CG C -16.165 -7.217 3.385 1.00 . A A . 52 LYS CG 1 1
4 5339 1 1 52 LYS H H -16.552 -4.644 2.855 1.00 . A A . 52 LYS H 1 1
4 5340 1 1 52 LYS HA H -16.110 -4.629 5.683 1.00 . A A . 52 LYS HA 1 1
4 5341 1 1 52 LYS HB2 H -16.417 -7.079 5.526 1.00 . A A . 52 LYS HB2 1 1
4 5342 1 1 52 LYS HB3 H -17.642 -6.214 4.602 1.00 . A A . 52 LYS HB3 1 1
4 5343 1 1 52 LYS HD2 H -16.939 -8.909 2.292 1.00 . A A . 52 LYS HD2 1 1
4 5344 1 1 52 LYS HD3 H -17.914 -8.451 3.687 1.00 . A A . 52 LYS HD3 1 1
4 5345 1 1 52 LYS HE2 H -18.366 -6.250 2.374 1.00 . A A . 52 LYS HE2 1 1
4 5346 1 1 52 LYS HE3 H -17.783 -7.145 0.971 1.00 . A A . 52 LYS HE3 1 1
4 5347 1 1 52 LYS HG2 H -15.863 -6.511 2.622 1.00 . A A . 52 LYS HG2 1 1
4 5348 1 1 52 LYS HG3 H -15.331 -7.863 3.618 1.00 . A A . 52 LYS HG3 1 1
4 5349 1 1 52 LYS HZ1 H -19.449 -8.825 1.368 1.00 . A A . 52 LYS HZ1 1 1
4 5350 1 1 52 LYS HZ2 H -20.192 -7.304 1.232 1.00 . A A . 52 LYS HZ2 1 1
4 5351 1 1 52 LYS HZ3 H -19.987 -8.018 2.760 1.00 . A A . 52 LYS HZ3 1 1
4 5352 1 1 52 LYS N N -16.015 -4.305 3.601 1.00 . A A . 52 LYS N 1 1
4 5353 1 1 52 LYS NZ N -19.567 -7.895 1.817 1.00 . A A . 52 LYS NZ 1 1
4 5354 1 1 52 LYS O O -13.742 -6.242 4.155 1.00 . A A . 52 LYS O 1 1
4 5355 1 1 53 ASP C C -11.969 -6.224 7.160 1.00 . A A . 53 ASP C 1 1
4 5356 1 1 53 ASP CA C -12.165 -5.162 6.074 1.00 . A A . 53 ASP CA 1 1
4 5357 1 1 53 ASP CB C -11.467 -3.868 6.498 1.00 . A A . 53 ASP CB 1 1
4 5358 1 1 53 ASP CG C -12.145 -3.308 7.750 1.00 . A A . 53 ASP CG 1 1
4 5359 1 1 53 ASP H H -14.089 -4.283 6.498 1.00 . A A . 53 ASP H 1 1
4 5360 1 1 53 ASP HA H -11.734 -5.514 5.146 1.00 . A A . 53 ASP HA 1 1
4 5361 1 1 53 ASP HB2 H -10.428 -4.072 6.710 1.00 . A A . 53 ASP HB2 1 1
4 5362 1 1 53 ASP HB3 H -11.536 -3.144 5.700 1.00 . A A . 53 ASP HB3 1 1
4 5363 1 1 53 ASP N N -13.626 -4.898 5.891 1.00 . A A . 53 ASP N 1 1
4 5364 1 1 53 ASP O O -12.217 -5.986 8.326 1.00 . A A . 53 ASP O 1 1
4 5365 1 1 53 ASP OD1 O -13.300 -2.925 7.654 1.00 . A A . 53 ASP OD1 1 1
4 5366 1 1 53 ASP OD2 O -11.497 -3.271 8.784 1.00 . A A . 53 ASP OD2 1 1
4 5367 1 1 54 LEU C C -9.896 -8.353 8.369 1.00 . A A . 54 LEU C 1 1
4 5368 1 1 54 LEU CA C -11.318 -8.483 7.792 1.00 . A A . 54 LEU CA 1 1
4 5369 1 1 54 LEU CB C -11.476 -9.855 7.076 1.00 . A A . 54 LEU CB 1 1
4 5370 1 1 54 LEU CD1 C -11.335 -12.311 7.747 1.00 . A A . 54 LEU CD1 1 1
4 5371 1 1 54 LEU CD2 C -12.071 -10.679 9.480 1.00 . A A . 54 LEU CD2 1 1
4 5372 1 1 54 LEU CG C -12.097 -10.995 7.970 1.00 . A A . 54 LEU CG 1 1
4 5373 1 1 54 LEU H H -11.339 -7.567 5.842 1.00 . A A . 54 LEU H 1 1
4 5374 1 1 54 LEU HA H -12.044 -8.373 8.571 1.00 . A A . 54 LEU HA 1 1
4 5375 1 1 54 LEU HB2 H -12.118 -9.707 6.219 1.00 . A A . 54 LEU HB2 1 1
4 5376 1 1 54 LEU HB3 H -10.506 -10.169 6.713 1.00 . A A . 54 LEU HB3 1 1
4 5377 1 1 54 LEU HD11 H -10.274 -12.143 7.864 1.00 . A A . 54 LEU HD11 1 1
4 5378 1 1 54 LEU HD12 H -11.537 -12.673 6.756 1.00 . A A . 54 LEU HD12 1 1
4 5379 1 1 54 LEU HD13 H -11.663 -13.042 8.471 1.00 . A A . 54 LEU HD13 1 1
4 5380 1 1 54 LEU HD21 H -12.143 -11.598 10.043 1.00 . A A . 54 LEU HD21 1 1
4 5381 1 1 54 LEU HD22 H -12.912 -10.052 9.733 1.00 . A A . 54 LEU HD22 1 1
4 5382 1 1 54 LEU HD23 H -11.154 -10.182 9.732 1.00 . A A . 54 LEU HD23 1 1
4 5383 1 1 54 LEU HG H -13.123 -11.151 7.662 1.00 . A A . 54 LEU HG 1 1
4 5384 1 1 54 LEU N N -11.528 -7.398 6.786 1.00 . A A . 54 LEU N 1 1
4 5385 1 1 54 LEU O O -8.929 -8.328 7.636 1.00 . A A . 54 LEU O 1 1
4 5386 1 1 55 SER C C -8.130 -9.421 11.136 1.00 . A A . 55 SER C 1 1
4 5387 1 1 55 SER CA C -8.409 -8.165 10.305 1.00 . A A . 55 SER CA 1 1
4 5388 1 1 55 SER CB C -8.382 -6.940 11.221 1.00 . A A . 55 SER CB 1 1
4 5389 1 1 55 SER H H -10.563 -8.313 10.240 1.00 . A A . 55 SER H 1 1
4 5390 1 1 55 SER HA H -7.645 -8.061 9.545 1.00 . A A . 55 SER HA 1 1
4 5391 1 1 55 SER HB2 H -7.498 -6.966 11.835 1.00 . A A . 55 SER HB2 1 1
4 5392 1 1 55 SER HB3 H -8.373 -6.042 10.618 1.00 . A A . 55 SER HB3 1 1
4 5393 1 1 55 SER HG H -9.326 -6.460 12.853 1.00 . A A . 55 SER HG 1 1
4 5394 1 1 55 SER N N -9.765 -8.281 9.672 1.00 . A A . 55 SER N 1 1
4 5395 1 1 55 SER O O -8.892 -9.773 12.014 1.00 . A A . 55 SER O 1 1
4 5396 1 1 55 SER OG O -9.532 -6.955 12.057 1.00 . A A . 55 SER OG 1 1
4 5397 1 1 56 TYR C C -5.205 -11.460 11.827 1.00 . A A . 56 TYR C 1 1
4 5398 1 1 56 TYR CA C -6.726 -11.347 11.638 1.00 . A A . 56 TYR CA 1 1
4 5399 1 1 56 TYR CB C -7.254 -12.566 10.863 1.00 . A A . 56 TYR CB 1 1
4 5400 1 1 56 TYR CD1 C -6.297 -14.391 12.299 1.00 . A A . 56 TYR CD1 1 1
4 5401 1 1 56 TYR CD2 C -8.704 -14.158 12.187 1.00 . A A . 56 TYR CD2 1 1
4 5402 1 1 56 TYR CE1 C -6.440 -15.472 13.176 1.00 . A A . 56 TYR CE1 1 1
4 5403 1 1 56 TYR CE2 C -8.849 -15.240 13.063 1.00 . A A . 56 TYR CE2 1 1
4 5404 1 1 56 TYR CG C -7.424 -13.736 11.805 1.00 . A A . 56 TYR CG 1 1
4 5405 1 1 56 TYR CZ C -7.717 -15.897 13.558 1.00 . A A . 56 TYR CZ 1 1
4 5406 1 1 56 TYR H H -6.447 -9.811 10.146 1.00 . A A . 56 TYR H 1 1
4 5407 1 1 56 TYR HA H -7.199 -11.304 12.609 1.00 . A A . 56 TYR HA 1 1
4 5408 1 1 56 TYR HB2 H -8.207 -12.321 10.415 1.00 . A A . 56 TYR HB2 1 1
4 5409 1 1 56 TYR HB3 H -6.552 -12.831 10.085 1.00 . A A . 56 TYR HB3 1 1
4 5410 1 1 56 TYR HD1 H -5.317 -14.063 12.000 1.00 . A A . 56 TYR HD1 1 1
4 5411 1 1 56 TYR HD2 H -9.577 -13.650 11.804 1.00 . A A . 56 TYR HD2 1 1
4 5412 1 1 56 TYR HE1 H -5.566 -15.979 13.557 1.00 . A A . 56 TYR HE1 1 1
4 5413 1 1 56 TYR HE2 H -9.834 -15.568 13.357 1.00 . A A . 56 TYR HE2 1 1
4 5414 1 1 56 TYR HH H -8.792 -17.044 14.640 1.00 . A A . 56 TYR HH 1 1
4 5415 1 1 56 TYR N N -7.046 -10.107 10.864 1.00 . A A . 56 TYR N 1 1
4 5416 1 1 56 TYR O O -4.458 -11.547 10.879 1.00 . A A . 56 TYR O 1 1
4 5417 1 1 56 TYR OH O -7.861 -16.963 14.423 1.00 . A A . 56 TYR OH 1 1
4 5418 1 1 57 LYS C C -2.530 -10.437 12.607 1.00 . A A . 57 LYS C 1 1
4 5419 1 1 57 LYS CA C -3.282 -11.567 13.320 1.00 . A A . 57 LYS CA 1 1
4 5420 1 1 57 LYS CB C -2.770 -12.922 12.834 1.00 . A A . 57 LYS CB 1 1
4 5421 1 1 57 LYS CD C -0.889 -14.594 13.032 1.00 . A A . 57 LYS CD 1 1
4 5422 1 1 57 LYS CE C -1.308 -15.536 14.170 1.00 . A A . 57 LYS CE 1 1
4 5423 1 1 57 LYS CG C -1.337 -13.150 13.339 1.00 . A A . 57 LYS CG 1 1
4 5424 1 1 57 LYS H H -5.371 -11.393 13.801 1.00 . A A . 57 LYS H 1 1
4 5425 1 1 57 LYS HA H -3.111 -11.487 14.384 1.00 . A A . 57 LYS HA 1 1
4 5426 1 1 57 LYS HB2 H -3.410 -13.702 13.216 1.00 . A A . 57 LYS HB2 1 1
4 5427 1 1 57 LYS HB3 H -2.782 -12.941 11.758 1.00 . A A . 57 LYS HB3 1 1
4 5428 1 1 57 LYS HD2 H -1.340 -14.928 12.108 1.00 . A A . 57 LYS HD2 1 1
4 5429 1 1 57 LYS HD3 H 0.186 -14.620 12.931 1.00 . A A . 57 LYS HD3 1 1
4 5430 1 1 57 LYS HE2 H -2.290 -15.263 14.527 1.00 . A A . 57 LYS HE2 1 1
4 5431 1 1 57 LYS HE3 H -1.327 -16.553 13.806 1.00 . A A . 57 LYS HE3 1 1
4 5432 1 1 57 LYS HG2 H -0.671 -12.457 12.848 1.00 . A A . 57 LYS HG2 1 1
4 5433 1 1 57 LYS HG3 H -1.303 -12.980 14.405 1.00 . A A . 57 LYS HG3 1 1
4 5434 1 1 57 LYS HZ1 H 0.032 -16.374 15.526 1.00 . A A . 57 LYS HZ1 1 1
4 5435 1 1 57 LYS HZ2 H -0.796 -15.015 16.120 1.00 . A A . 57 LYS HZ2 1 1
4 5436 1 1 57 LYS HZ3 H 0.465 -14.822 14.997 1.00 . A A . 57 LYS HZ3 1 1
4 5437 1 1 57 LYS N N -4.748 -11.460 13.052 1.00 . A A . 57 LYS N 1 1
4 5438 1 1 57 LYS NZ N -0.328 -15.429 15.288 1.00 . A A . 57 LYS NZ 1 1
4 5439 1 1 57 LYS O O -1.676 -10.665 11.779 1.00 . A A . 57 LYS O 1 1
4 5440 1 1 58 ASP C C -2.178 -8.118 10.790 1.00 . A A . 58 ASP C 1 1
4 5441 1 1 58 ASP CA C -2.142 -8.050 12.324 1.00 . A A . 58 ASP CA 1 1
4 5442 1 1 58 ASP CB C -0.684 -8.028 12.789 1.00 . A A . 58 ASP CB 1 1
4 5443 1 1 58 ASP CG C 0.011 -6.785 12.231 1.00 . A A . 58 ASP CG 1 1
4 5444 1 1 58 ASP H H -3.520 -9.065 13.629 1.00 . A A . 58 ASP H 1 1
4 5445 1 1 58 ASP HA H -2.625 -7.140 12.648 1.00 . A A . 58 ASP HA 1 1
4 5446 1 1 58 ASP HB2 H -0.652 -8.007 13.869 1.00 . A A . 58 ASP HB2 1 1
4 5447 1 1 58 ASP HB3 H -0.179 -8.912 12.431 1.00 . A A . 58 ASP HB3 1 1
4 5448 1 1 58 ASP N N -2.835 -9.218 12.946 1.00 . A A . 58 ASP N 1 1
4 5449 1 1 58 ASP O O -1.505 -7.354 10.126 1.00 . A A . 58 ASP O 1 1
4 5450 1 1 58 ASP OD1 O -0.057 -5.753 12.878 1.00 . A A . 58 ASP OD1 1 1
4 5451 1 1 58 ASP OD2 O 0.600 -6.887 11.168 1.00 . A A . 58 ASP OD2 1 1
4 5452 1 1 59 ARG C C -4.434 -8.553 8.290 1.00 . A A . 59 ARG C 1 1
4 5453 1 1 59 ARG CA C -3.063 -9.070 8.718 1.00 . A A . 59 ARG CA 1 1
4 5454 1 1 59 ARG CB C -2.893 -10.514 8.251 1.00 . A A . 59 ARG CB 1 1
4 5455 1 1 59 ARG CD C -1.358 -12.464 8.340 1.00 . A A . 59 ARG CD 1 1
4 5456 1 1 59 ARG CG C -1.457 -10.959 8.512 1.00 . A A . 59 ARG CG 1 1
4 5457 1 1 59 ARG CZ C 1.068 -12.475 7.966 1.00 . A A . 59 ARG CZ 1 1
4 5458 1 1 59 ARG H H -3.518 -9.591 10.765 1.00 . A A . 59 ARG H 1 1
4 5459 1 1 59 ARG HA H -2.296 -8.456 8.263 1.00 . A A . 59 ARG HA 1 1
4 5460 1 1 59 ARG HB2 H -3.575 -11.152 8.788 1.00 . A A . 59 ARG HB2 1 1
4 5461 1 1 59 ARG HB3 H -3.099 -10.577 7.194 1.00 . A A . 59 ARG HB3 1 1
4 5462 1 1 59 ARG HD2 H -2.012 -12.942 9.040 1.00 . A A . 59 ARG HD2 1 1
4 5463 1 1 59 ARG HD3 H -1.664 -12.729 7.329 1.00 . A A . 59 ARG HD3 1 1
4 5464 1 1 59 ARG HE H 0.190 -13.491 9.411 1.00 . A A . 59 ARG HE 1 1
4 5465 1 1 59 ARG HG2 H -0.800 -10.470 7.822 1.00 . A A . 59 ARG HG2 1 1
4 5466 1 1 59 ARG HG3 H -1.175 -10.696 9.517 1.00 . A A . 59 ARG HG3 1 1
4 5467 1 1 59 ARG HH11 H -0.026 -11.532 6.581 1.00 . A A . 59 ARG HH11 1 1
4 5468 1 1 59 ARG HH12 H 1.691 -11.432 6.376 1.00 . A A . 59 ARG HH12 1 1
4 5469 1 1 59 ARG HH21 H 2.411 -13.375 9.148 1.00 . A A . 59 ARG HH21 1 1
4 5470 1 1 59 ARG HH22 H 3.065 -12.474 7.822 1.00 . A A . 59 ARG HH22 1 1
4 5471 1 1 59 ARG N N -2.971 -8.993 10.216 1.00 . A A . 59 ARG N 1 1
4 5472 1 1 59 ARG NE N 0.040 -12.905 8.649 1.00 . A A . 59 ARG NE 1 1
4 5473 1 1 59 ARG NH1 N 0.898 -11.757 6.891 1.00 . A A . 59 ARG NH1 1 1
4 5474 1 1 59 ARG NH2 N 2.275 -12.800 8.342 1.00 . A A . 59 ARG NH2 1 1
4 5475 1 1 59 ARG O O -5.316 -8.379 9.108 1.00 . A A . 59 ARG O 1 1
4 5476 1 1 60 HIS C C -6.455 -8.632 5.386 1.00 . A A . 60 HIS C 1 1
4 5477 1 1 60 HIS CA C -5.938 -7.766 6.535 1.00 . A A . 60 HIS CA 1 1
4 5478 1 1 60 HIS CB C -5.757 -6.323 6.063 1.00 . A A . 60 HIS CB 1 1
4 5479 1 1 60 HIS CD2 C -6.017 -4.811 8.198 1.00 . A A . 60 HIS CD2 1 1
4 5480 1 1 60 HIS CE1 C -3.914 -4.487 8.610 1.00 . A A . 60 HIS CE1 1 1
4 5481 1 1 60 HIS CG C -5.314 -5.483 7.229 1.00 . A A . 60 HIS CG 1 1
4 5482 1 1 60 HIS H H -3.886 -8.434 6.381 1.00 . A A . 60 HIS H 1 1
4 5483 1 1 60 HIS HA H -6.663 -7.785 7.337 1.00 . A A . 60 HIS HA 1 1
4 5484 1 1 60 HIS HB2 H -5.010 -6.286 5.284 1.00 . A A . 60 HIS HB2 1 1
4 5485 1 1 60 HIS HB3 H -6.694 -5.946 5.682 1.00 . A A . 60 HIS HB3 1 1
4 5486 1 1 60 HIS HD2 H -7.094 -4.776 8.274 1.00 . A A . 60 HIS HD2 1 1
4 5487 1 1 60 HIS HE1 H -2.993 -4.153 9.065 1.00 . A A . 60 HIS HE1 1 1
4 5488 1 1 60 HIS HE2 H -5.352 -3.636 9.851 1.00 . A A . 60 HIS HE2 1 1
4 5489 1 1 60 HIS N N -4.619 -8.292 7.019 1.00 . A A . 60 HIS N 1 1
4 5490 1 1 60 HIS ND1 N -3.975 -5.262 7.512 1.00 . A A . 60 HIS ND1 1 1
4 5491 1 1 60 HIS NE2 N -5.131 -4.183 9.069 1.00 . A A . 60 HIS NE2 1 1
4 5492 1 1 60 HIS O O -5.697 -9.206 4.630 1.00 . A A . 60 HIS O 1 1
4 5493 1 1 61 TRP C C -9.786 -9.124 3.936 1.00 . A A . 61 TRP C 1 1
4 5494 1 1 61 TRP CA C -8.344 -9.574 4.183 1.00 . A A . 61 TRP CA 1 1
4 5495 1 1 61 TRP CB C -8.365 -11.049 4.649 1.00 . A A . 61 TRP CB 1 1
4 5496 1 1 61 TRP CD1 C -6.772 -11.957 2.906 1.00 . A A . 61 TRP CD1 1 1
4 5497 1 1 61 TRP CD2 C -6.116 -12.422 5.008 1.00 . A A . 61 TRP CD2 1 1
4 5498 1 1 61 TRP CE2 C -5.152 -12.994 4.146 1.00 . A A . 61 TRP CE2 1 1
4 5499 1 1 61 TRP CE3 C -5.937 -12.570 6.397 1.00 . A A . 61 TRP CE3 1 1
4 5500 1 1 61 TRP CG C -7.136 -11.773 4.196 1.00 . A A . 61 TRP CG 1 1
4 5501 1 1 61 TRP CH2 C -3.886 -13.828 6.023 1.00 . A A . 61 TRP CH2 1 1
4 5502 1 1 61 TRP CZ2 C -4.049 -13.690 4.642 1.00 . A A . 61 TRP CZ2 1 1
4 5503 1 1 61 TRP CZ3 C -4.827 -13.269 6.899 1.00 . A A . 61 TRP CZ3 1 1
4 5504 1 1 61 TRP H H -8.338 -8.271 5.896 1.00 . A A . 61 TRP H 1 1
4 5505 1 1 61 TRP HA H -7.766 -9.475 3.276 1.00 . A A . 61 TRP HA 1 1
4 5506 1 1 61 TRP HB2 H -8.412 -11.078 5.726 1.00 . A A . 61 TRP HB2 1 1
4 5507 1 1 61 TRP HB3 H -9.240 -11.550 4.249 1.00 . A A . 61 TRP HB3 1 1
4 5508 1 1 61 TRP HD1 H -7.313 -11.597 2.042 1.00 . A A . 61 TRP HD1 1 1
4 5509 1 1 61 TRP HE1 H -5.122 -12.961 2.064 1.00 . A A . 61 TRP HE1 1 1
4 5510 1 1 61 TRP HE3 H -6.656 -12.141 7.081 1.00 . A A . 61 TRP HE3 1 1
4 5511 1 1 61 TRP HH2 H -3.036 -14.368 6.414 1.00 . A A . 61 TRP HH2 1 1
4 5512 1 1 61 TRP HZ2 H -3.327 -14.119 3.963 1.00 . A A . 61 TRP HZ2 1 1
4 5513 1 1 61 TRP HZ3 H -4.698 -13.375 7.967 1.00 . A A . 61 TRP HZ3 1 1
4 5514 1 1 61 TRP N N -7.751 -8.737 5.264 1.00 . A A . 61 TRP N 1 1
4 5515 1 1 61 TRP NE1 N -5.597 -12.687 2.876 1.00 . A A . 61 TRP NE1 1 1
4 5516 1 1 61 TRP O O -10.483 -8.738 4.850 1.00 . A A . 61 TRP O 1 1
4 5517 1 1 62 HIS C C -12.514 -9.971 3.105 1.00 . A A . 62 HIS C 1 1
4 5518 1 1 62 HIS CA C -11.680 -8.851 2.486 1.00 . A A . 62 HIS CA 1 1
4 5519 1 1 62 HIS CB C -11.981 -8.786 0.984 1.00 . A A . 62 HIS CB 1 1
4 5520 1 1 62 HIS CD2 C -11.738 -6.207 0.582 1.00 . A A . 62 HIS CD2 1 1
4 5521 1 1 62 HIS CE1 C -10.167 -6.260 -0.909 1.00 . A A . 62 HIS CE1 1 1
4 5522 1 1 62 HIS CG C -11.424 -7.527 0.385 1.00 . A A . 62 HIS CG 1 1
4 5523 1 1 62 HIS H H -9.708 -9.572 2.000 1.00 . A A . 62 HIS H 1 1
4 5524 1 1 62 HIS HA H -11.905 -7.901 2.959 1.00 . A A . 62 HIS HA 1 1
4 5525 1 1 62 HIS HB2 H -11.541 -9.632 0.500 1.00 . A A . 62 HIS HB2 1 1
4 5526 1 1 62 HIS HB3 H -13.051 -8.807 0.834 1.00 . A A . 62 HIS HB3 1 1
4 5527 1 1 62 HIS HD2 H -12.488 -5.843 1.268 1.00 . A A . 62 HIS HD2 1 1
4 5528 1 1 62 HIS HE1 H -9.428 -5.958 -1.636 1.00 . A A . 62 HIS HE1 1 1
4 5529 1 1 62 HIS HE2 H -10.955 -4.432 -0.303 1.00 . A A . 62 HIS HE2 1 1
4 5530 1 1 62 HIS N N -10.262 -9.219 2.726 1.00 . A A . 62 HIS N 1 1
4 5531 1 1 62 HIS ND1 N -10.416 -7.539 -0.572 1.00 . A A . 62 HIS ND1 1 1
4 5532 1 1 62 HIS NE2 N -10.945 -5.409 -0.236 1.00 . A A . 62 HIS NE2 1 1
4 5533 1 1 62 HIS O O -12.280 -11.131 2.833 1.00 . A A . 62 HIS O 1 1
4 5534 1 1 63 GLU C C -14.662 -11.795 3.534 1.00 . A A . 63 GLU C 1 1
4 5535 1 1 63 GLU CA C -14.281 -10.733 4.582 1.00 . A A . 63 GLU CA 1 1
4 5536 1 1 63 GLU CB C -15.549 -10.103 5.179 1.00 . A A . 63 GLU CB 1 1
4 5537 1 1 63 GLU CD C -17.446 -10.437 6.772 1.00 . A A . 63 GLU CD 1 1
4 5538 1 1 63 GLU CG C -16.104 -10.995 6.292 1.00 . A A . 63 GLU CG 1 1
4 5539 1 1 63 GLU H H -13.626 -8.717 4.166 1.00 . A A . 63 GLU H 1 1
4 5540 1 1 63 GLU HA H -13.704 -11.200 5.371 1.00 . A A . 63 GLU HA 1 1
4 5541 1 1 63 GLU HB2 H -15.304 -9.134 5.588 1.00 . A A . 63 GLU HB2 1 1
4 5542 1 1 63 GLU HB3 H -16.295 -9.987 4.407 1.00 . A A . 63 GLU HB3 1 1
4 5543 1 1 63 GLU HG2 H -16.244 -11.995 5.913 1.00 . A A . 63 GLU HG2 1 1
4 5544 1 1 63 GLU HG3 H -15.408 -11.015 7.119 1.00 . A A . 63 GLU HG3 1 1
4 5545 1 1 63 GLU N N -13.461 -9.656 3.944 1.00 . A A . 63 GLU N 1 1
4 5546 1 1 63 GLU O O -14.947 -12.930 3.860 1.00 . A A . 63 GLU O 1 1
4 5547 1 1 63 GLU OE1 O -17.517 -9.243 7.010 1.00 . A A . 63 GLU OE1 1 1
4 5548 1 1 63 GLU OE2 O -18.379 -11.213 6.892 1.00 . A A . 63 GLU OE2 1 1
4 5549 1 1 64 ALA C C -13.774 -13.118 0.657 1.00 . A A . 64 ALA C 1 1
4 5550 1 1 64 ALA CA C -15.026 -12.403 1.196 1.00 . A A . 64 ALA CA 1 1
4 5551 1 1 64 ALA CB C -15.704 -11.652 0.048 1.00 . A A . 64 ALA CB 1 1
4 5552 1 1 64 ALA H H -14.433 -10.506 2.038 1.00 . A A . 64 ALA H 1 1
4 5553 1 1 64 ALA HA H -15.713 -13.138 1.590 1.00 . A A . 64 ALA HA 1 1
4 5554 1 1 64 ALA HB1 H -16.681 -11.317 0.364 1.00 . A A . 64 ALA HB1 1 1
4 5555 1 1 64 ALA HB2 H -15.807 -12.311 -0.802 1.00 . A A . 64 ALA HB2 1 1
4 5556 1 1 64 ALA HB3 H -15.103 -10.798 -0.228 1.00 . A A . 64 ALA HB3 1 1
4 5557 1 1 64 ALA N N -14.666 -11.427 2.275 1.00 . A A . 64 ALA N 1 1
4 5558 1 1 64 ALA O O -13.865 -14.185 0.083 1.00 . A A . 64 ALA O 1 1
4 5559 1 1 65 CYS C C -10.895 -14.287 1.227 1.00 . A A . 65 CYS C 1 1
4 5560 1 1 65 CYS CA C -11.371 -13.190 0.277 1.00 . A A . 65 CYS CA 1 1
4 5561 1 1 65 CYS CB C -10.268 -12.144 0.124 1.00 . A A . 65 CYS CB 1 1
4 5562 1 1 65 CYS H H -12.555 -11.669 1.264 1.00 . A A . 65 CYS H 1 1
4 5563 1 1 65 CYS HA H -11.579 -13.624 -0.688 1.00 . A A . 65 CYS HA 1 1
4 5564 1 1 65 CYS HB2 H -10.267 -11.492 0.984 1.00 . A A . 65 CYS HB2 1 1
4 5565 1 1 65 CYS HB3 H -9.312 -12.636 0.047 1.00 . A A . 65 CYS HB3 1 1
4 5566 1 1 65 CYS N N -12.612 -12.537 0.812 1.00 . A A . 65 CYS N 1 1
4 5567 1 1 65 CYS O O -10.291 -15.258 0.817 1.00 . A A . 65 CYS O 1 1
4 5568 1 1 65 CYS SG S -10.568 -11.182 -1.378 1.00 . A A . 65 CYS SG 1 1
4 5569 1 1 66 PHE C C -11.565 -16.414 3.317 1.00 . A A . 66 PHE C 1 1
4 5570 1 1 66 PHE CA C -10.697 -15.160 3.464 1.00 . A A . 66 PHE CA 1 1
4 5571 1 1 66 PHE CB C -10.838 -14.568 4.873 1.00 . A A . 66 PHE CB 1 1
4 5572 1 1 66 PHE CD1 C -9.802 -16.559 6.026 1.00 . A A . 66 PHE CD1 1 1
4 5573 1 1 66 PHE CD2 C -8.899 -14.359 6.478 1.00 . A A . 66 PHE CD2 1 1
4 5574 1 1 66 PHE CE1 C -8.865 -17.123 6.893 1.00 . A A . 66 PHE CE1 1 1
4 5575 1 1 66 PHE CE2 C -7.958 -14.923 7.346 1.00 . A A . 66 PHE CE2 1 1
4 5576 1 1 66 PHE CG C -9.822 -15.178 5.816 1.00 . A A . 66 PHE CG 1 1
4 5577 1 1 66 PHE CZ C -7.942 -16.306 7.553 1.00 . A A . 66 PHE CZ 1 1
4 5578 1 1 66 PHE H H -11.626 -13.339 2.801 1.00 . A A . 66 PHE H 1 1
4 5579 1 1 66 PHE HA H -9.663 -15.409 3.271 1.00 . A A . 66 PHE HA 1 1
4 5580 1 1 66 PHE HB2 H -10.677 -13.504 4.813 1.00 . A A . 66 PHE HB2 1 1
4 5581 1 1 66 PHE HB3 H -11.833 -14.755 5.248 1.00 . A A . 66 PHE HB3 1 1
4 5582 1 1 66 PHE HD1 H -10.511 -17.189 5.521 1.00 . A A . 66 PHE HD1 1 1
4 5583 1 1 66 PHE HD2 H -8.917 -13.291 6.319 1.00 . A A . 66 PHE HD2 1 1
4 5584 1 1 66 PHE HE1 H -8.855 -18.190 7.053 1.00 . A A . 66 PHE HE1 1 1
4 5585 1 1 66 PHE HE2 H -7.247 -14.292 7.857 1.00 . A A . 66 PHE HE2 1 1
4 5586 1 1 66 PHE HZ H -7.216 -16.743 8.217 1.00 . A A . 66 PHE HZ 1 1
4 5587 1 1 66 PHE N N -11.148 -14.135 2.489 1.00 . A A . 66 PHE N 1 1
4 5588 1 1 66 PHE O O -12.689 -16.458 3.775 1.00 . A A . 66 PHE O 1 1
4 5589 1 1 67 HIS C C -10.933 -19.904 2.366 1.00 . A A . 67 HIS C 1 1
4 5590 1 1 67 HIS CA C -11.854 -18.683 2.506 1.00 . A A . 67 HIS CA 1 1
4 5591 1 1 67 HIS CB C -12.720 -18.556 1.251 1.00 . A A . 67 HIS CB 1 1
4 5592 1 1 67 HIS CD2 C -12.184 -17.684 -1.169 1.00 . A A . 67 HIS CD2 1 1
4 5593 1 1 67 HIS CE1 C -10.027 -17.570 -0.993 1.00 . A A . 67 HIS CE1 1 1
4 5594 1 1 67 HIS CG C -11.867 -18.094 0.102 1.00 . A A . 67 HIS CG 1 1
4 5595 1 1 67 HIS H H -10.144 -17.381 2.318 1.00 . A A . 67 HIS H 1 1
4 5596 1 1 67 HIS HA H -12.487 -18.816 3.367 1.00 . A A . 67 HIS HA 1 1
4 5597 1 1 67 HIS HB2 H -13.155 -19.515 1.014 1.00 . A A . 67 HIS HB2 1 1
4 5598 1 1 67 HIS HB3 H -13.505 -17.837 1.427 1.00 . A A . 67 HIS HB3 1 1
4 5599 1 1 67 HIS HD2 H -13.184 -17.626 -1.573 1.00 . A A . 67 HIS HD2 1 1
4 5600 1 1 67 HIS HE1 H -8.983 -17.410 -1.216 1.00 . A A . 67 HIS HE1 1 1
4 5601 1 1 67 HIS HE2 H -10.947 -17.031 -2.781 1.00 . A A . 67 HIS HE2 1 1
4 5602 1 1 67 HIS N N -11.051 -17.436 2.680 1.00 . A A . 67 HIS N 1 1
4 5603 1 1 67 HIS ND1 N -10.486 -18.013 0.192 1.00 . A A . 67 HIS ND1 1 1
4 5604 1 1 67 HIS NE2 N -11.021 -17.354 -1.859 1.00 . A A . 67 HIS NE2 1 1
4 5605 1 1 67 HIS O O -9.726 -19.782 2.293 1.00 . A A . 67 HIS O 1 1
4 5606 1 1 68 CYS C C -10.349 -22.538 0.703 1.00 . A A . 68 CYS C 1 1
4 5607 1 1 68 CYS CA C -10.682 -22.325 2.180 1.00 . A A . 68 CYS CA 1 1
4 5608 1 1 68 CYS CB C -11.470 -23.534 2.702 1.00 . A A . 68 CYS CB 1 1
4 5609 1 1 68 CYS H H -12.482 -21.153 2.378 1.00 . A A . 68 CYS H 1 1
4 5610 1 1 68 CYS HA H -9.768 -22.212 2.747 1.00 . A A . 68 CYS HA 1 1
4 5611 1 1 68 CYS HB2 H -11.502 -23.503 3.777 1.00 . A A . 68 CYS HB2 1 1
4 5612 1 1 68 CYS HB3 H -12.477 -23.499 2.315 1.00 . A A . 68 CYS HB3 1 1
4 5613 1 1 68 CYS N N -11.506 -21.084 2.322 1.00 . A A . 68 CYS N 1 1
4 5614 1 1 68 CYS O O -11.137 -22.242 -0.169 1.00 . A A . 68 CYS O 1 1
4 5615 1 1 68 CYS SG S -10.674 -25.080 2.175 1.00 . A A . 68 CYS SG 1 1
4 5616 1 1 69 SER C C -9.599 -24.425 -1.612 1.00 . A A . 69 SER C 1 1
4 5617 1 1 69 SER CA C -8.810 -23.250 -1.013 1.00 . A A . 69 SER CA 1 1
4 5618 1 1 69 SER CB C -7.309 -23.550 -1.092 1.00 . A A . 69 SER CB 1 1
4 5619 1 1 69 SER H H -8.555 -23.263 1.125 1.00 . A A . 69 SER H 1 1
4 5620 1 1 69 SER HA H -9.022 -22.354 -1.577 1.00 . A A . 69 SER HA 1 1
4 5621 1 1 69 SER HB2 H -6.778 -22.919 -0.399 1.00 . A A . 69 SER HB2 1 1
4 5622 1 1 69 SER HB3 H -7.133 -24.585 -0.833 1.00 . A A . 69 SER HB3 1 1
4 5623 1 1 69 SER HG H -6.532 -22.384 -2.443 1.00 . A A . 69 SER HG 1 1
4 5624 1 1 69 SER N N -9.186 -23.036 0.411 1.00 . A A . 69 SER N 1 1
4 5625 1 1 69 SER O O -9.757 -24.522 -2.813 1.00 . A A . 69 SER O 1 1
4 5626 1 1 69 SER OG O -6.846 -23.291 -2.411 1.00 . A A . 69 SER OG 1 1
4 5627 1 1 70 GLN C C -12.331 -26.330 -1.209 1.00 . A A . 70 GLN C 1 1
4 5628 1 1 70 GLN CA C -10.818 -26.524 -1.331 1.00 . A A . 70 GLN CA 1 1
4 5629 1 1 70 GLN CB C -10.426 -27.771 -0.530 1.00 . A A . 70 GLN CB 1 1
4 5630 1 1 70 GLN CD C -8.325 -28.364 -1.750 1.00 . A A . 70 GLN CD 1 1
4 5631 1 1 70 GLN CG C -8.901 -27.872 -0.427 1.00 . A A . 70 GLN CG 1 1
4 5632 1 1 70 GLN H H -9.914 -25.253 0.170 1.00 . A A . 70 GLN H 1 1
4 5633 1 1 70 GLN HA H -10.564 -26.679 -2.368 1.00 . A A . 70 GLN HA 1 1
4 5634 1 1 70 GLN HB2 H -10.848 -27.706 0.462 1.00 . A A . 70 GLN HB2 1 1
4 5635 1 1 70 GLN HB3 H -10.810 -28.651 -1.025 1.00 . A A . 70 GLN HB3 1 1
4 5636 1 1 70 GLN HE21 H -7.204 -26.749 -2.006 1.00 . A A . 70 GLN HE21 1 1
4 5637 1 1 70 GLN HE22 H -7.090 -27.915 -3.228 1.00 . A A . 70 GLN HE22 1 1
4 5638 1 1 70 GLN HG2 H -8.491 -26.905 -0.206 1.00 . A A . 70 GLN HG2 1 1
4 5639 1 1 70 GLN HG3 H -8.635 -28.560 0.359 1.00 . A A . 70 GLN HG3 1 1
4 5640 1 1 70 GLN N N -10.071 -25.336 -0.794 1.00 . A A . 70 GLN N 1 1
4 5641 1 1 70 GLN NE2 N -7.468 -27.615 -2.382 1.00 . A A . 70 GLN NE2 1 1
4 5642 1 1 70 GLN O O -13.073 -26.559 -2.144 1.00 . A A . 70 GLN O 1 1
4 5643 1 1 70 GLN OE1 O -8.656 -29.438 -2.213 1.00 . A A . 70 GLN OE1 1 1
4 5644 1 1 71 CYS C C -14.694 -24.326 -0.168 1.00 . A A . 71 CYS C 1 1
4 5645 1 1 71 CYS CA C -14.277 -25.764 0.136 1.00 . A A . 71 CYS CA 1 1
4 5646 1 1 71 CYS CB C -14.643 -26.092 1.590 1.00 . A A . 71 CYS CB 1 1
4 5647 1 1 71 CYS H H -12.180 -25.784 0.688 1.00 . A A . 71 CYS H 1 1
4 5648 1 1 71 CYS HA H -14.810 -26.436 -0.523 1.00 . A A . 71 CYS HA 1 1
4 5649 1 1 71 CYS HB2 H -14.460 -25.231 2.218 1.00 . A A . 71 CYS HB2 1 1
4 5650 1 1 71 CYS HB3 H -15.687 -26.362 1.645 1.00 . A A . 71 CYS HB3 1 1
4 5651 1 1 71 CYS N N -12.799 -25.939 -0.057 1.00 . A A . 71 CYS N 1 1
4 5652 1 1 71 CYS O O -15.862 -23.991 -0.127 1.00 . A A . 71 CYS O 1 1
4 5653 1 1 71 CYS SG S -13.635 -27.473 2.168 1.00 . A A . 71 CYS SG 1 1
4 5654 1 1 72 ARG C C -15.055 -21.544 0.353 1.00 . A A . 72 ARG C 1 1
4 5655 1 1 72 ARG CA C -14.121 -22.056 -0.739 1.00 . A A . 72 ARG CA 1 1
4 5656 1 1 72 ARG CB C -14.805 -21.964 -2.102 1.00 . A A . 72 ARG CB 1 1
4 5657 1 1 72 ARG CD C -14.553 -22.535 -4.522 1.00 . A A . 72 ARG CD 1 1
4 5658 1 1 72 ARG CG C -14.065 -22.850 -3.106 1.00 . A A . 72 ARG CG 1 1
4 5659 1 1 72 ARG CZ C -14.420 -20.645 -6.032 1.00 . A A . 72 ARG CZ 1 1
4 5660 1 1 72 ARG H H -12.825 -23.746 -0.476 1.00 . A A . 72 ARG H 1 1
4 5661 1 1 72 ARG HA H -13.229 -21.454 -0.740 1.00 . A A . 72 ARG HA 1 1
4 5662 1 1 72 ARG HB2 H -15.831 -22.294 -2.015 1.00 . A A . 72 ARG HB2 1 1
4 5663 1 1 72 ARG HB3 H -14.782 -20.944 -2.441 1.00 . A A . 72 ARG HB3 1 1
4 5664 1 1 72 ARG HD2 H -13.994 -23.123 -5.235 1.00 . A A . 72 ARG HD2 1 1
4 5665 1 1 72 ARG HD3 H -15.603 -22.775 -4.603 1.00 . A A . 72 ARG HD3 1 1
4 5666 1 1 72 ARG HE H -14.162 -20.464 -4.073 1.00 . A A . 72 ARG HE 1 1
4 5667 1 1 72 ARG HG2 H -13.004 -22.660 -3.040 1.00 . A A . 72 ARG HG2 1 1
4 5668 1 1 72 ARG HG3 H -14.260 -23.888 -2.883 1.00 . A A . 72 ARG HG3 1 1
4 5669 1 1 72 ARG HH11 H -14.802 -22.446 -6.820 1.00 . A A . 72 ARG HH11 1 1
4 5670 1 1 72 ARG HH12 H -14.722 -21.135 -7.950 1.00 . A A . 72 ARG HH12 1 1
4 5671 1 1 72 ARG HH21 H -14.054 -18.742 -5.531 1.00 . A A . 72 ARG HH21 1 1
4 5672 1 1 72 ARG HH22 H -14.297 -19.038 -7.220 1.00 . A A . 72 ARG HH22 1 1
4 5673 1 1 72 ARG N N -13.761 -23.468 -0.456 1.00 . A A . 72 ARG N 1 1
4 5674 1 1 72 ARG NE N -14.349 -21.086 -4.807 1.00 . A A . 72 ARG NE 1 1
4 5675 1 1 72 ARG NH1 N -14.667 -21.473 -7.010 1.00 . A A . 72 ARG NH1 1 1
4 5676 1 1 72 ARG NH2 N -14.243 -19.376 -6.281 1.00 . A A . 72 ARG NH2 1 1
4 5677 1 1 72 ARG O O -15.697 -20.523 0.211 1.00 . A A . 72 ARG O 1 1
4 5678 1 1 73 ASN C C -15.397 -20.454 3.067 1.00 . A A . 73 ASN C 1 1
4 5679 1 1 73 ASN CA C -15.975 -21.767 2.570 1.00 . A A . 73 ASN CA 1 1
4 5680 1 1 73 ASN CB C -15.950 -22.786 3.707 1.00 . A A . 73 ASN CB 1 1
4 5681 1 1 73 ASN CG C -16.839 -23.971 3.352 1.00 . A A . 73 ASN CG 1 1
4 5682 1 1 73 ASN H H -14.568 -23.042 1.562 1.00 . A A . 73 ASN H 1 1
4 5683 1 1 73 ASN HA H -16.986 -21.621 2.221 1.00 . A A . 73 ASN HA 1 1
4 5684 1 1 73 ASN HB2 H -14.938 -23.125 3.856 1.00 . A A . 73 ASN HB2 1 1
4 5685 1 1 73 ASN HB3 H -16.316 -22.324 4.612 1.00 . A A . 73 ASN HB3 1 1
4 5686 1 1 73 ASN HD21 H -18.350 -22.821 2.808 1.00 . A A . 73 ASN HD21 1 1
4 5687 1 1 73 ASN HD22 H -18.621 -24.489 2.673 1.00 . A A . 73 ASN HD22 1 1
4 5688 1 1 73 ASN N N -15.111 -22.233 1.458 1.00 . A A . 73 ASN N 1 1
4 5689 1 1 73 ASN ND2 N -18.036 -23.743 2.908 1.00 . A A . 73 ASN ND2 1 1
4 5690 1 1 73 ASN O O -14.213 -20.234 2.978 1.00 . A A . 73 ASN O 1 1
4 5691 1 1 73 ASN OD1 O -16.442 -25.111 3.486 1.00 . A A . 73 ASN OD1 1 1
4 5692 1 1 74 SER C C -15.181 -18.444 5.522 1.00 . A A . 74 SER C 1 1
4 5693 1 1 74 SER CA C -15.649 -18.284 4.076 1.00 . A A . 74 SER CA 1 1
4 5694 1 1 74 SER CB C -16.738 -17.213 4.013 1.00 . A A . 74 SER CB 1 1
4 5695 1 1 74 SER H H -17.161 -19.770 3.656 1.00 . A A . 74 SER H 1 1
4 5696 1 1 74 SER HA H -14.814 -17.983 3.457 1.00 . A A . 74 SER HA 1 1
4 5697 1 1 74 SER HB2 H -17.524 -17.454 4.709 1.00 . A A . 74 SER HB2 1 1
4 5698 1 1 74 SER HB3 H -16.313 -16.252 4.274 1.00 . A A . 74 SER HB3 1 1
4 5699 1 1 74 SER HG H -16.803 -17.809 2.162 1.00 . A A . 74 SER HG 1 1
4 5700 1 1 74 SER N N -16.202 -19.579 3.587 1.00 . A A . 74 SER N 1 1
4 5701 1 1 74 SER O O -15.964 -18.357 6.447 1.00 . A A . 74 SER O 1 1
4 5702 1 1 74 SER OG O -17.275 -17.167 2.698 1.00 . A A . 74 SER OG 1 1
4 5703 1 1 75 LEU C C -13.187 -17.427 7.706 1.00 . A A . 75 LEU C 1 1
4 5704 1 1 75 LEU CA C -13.416 -18.818 7.126 1.00 . A A . 75 LEU CA 1 1
4 5705 1 1 75 LEU CB C -12.083 -19.578 7.140 1.00 . A A . 75 LEU CB 1 1
4 5706 1 1 75 LEU CD1 C -10.723 -21.194 5.772 1.00 . A A . 75 LEU CD1 1 1
4 5707 1 1 75 LEU CD2 C -12.798 -21.966 6.942 1.00 . A A . 75 LEU CD2 1 1
4 5708 1 1 75 LEU CG C -12.141 -20.803 6.207 1.00 . A A . 75 LEU CG 1 1
4 5709 1 1 75 LEU H H -13.283 -18.736 4.982 1.00 . A A . 75 LEU H 1 1
4 5710 1 1 75 LEU HA H -14.140 -19.354 7.723 1.00 . A A . 75 LEU HA 1 1
4 5711 1 1 75 LEU HB2 H -11.297 -18.923 6.812 1.00 . A A . 75 LEU HB2 1 1
4 5712 1 1 75 LEU HB3 H -11.873 -19.900 8.152 1.00 . A A . 75 LEU HB3 1 1
4 5713 1 1 75 LEU HD11 H -10.443 -20.604 4.912 1.00 . A A . 75 LEU HD11 1 1
4 5714 1 1 75 LEU HD12 H -10.695 -22.239 5.514 1.00 . A A . 75 LEU HD12 1 1
4 5715 1 1 75 LEU HD13 H -10.030 -21.005 6.575 1.00 . A A . 75 LEU HD13 1 1
4 5716 1 1 75 LEU HD21 H -12.820 -22.829 6.296 1.00 . A A . 75 LEU HD21 1 1
4 5717 1 1 75 LEU HD22 H -13.804 -21.691 7.215 1.00 . A A . 75 LEU HD22 1 1
4 5718 1 1 75 LEU HD23 H -12.229 -22.193 7.831 1.00 . A A . 75 LEU HD23 1 1
4 5719 1 1 75 LEU HG H -12.716 -20.569 5.325 1.00 . A A . 75 LEU HG 1 1
4 5720 1 1 75 LEU N N -13.909 -18.668 5.733 1.00 . A A . 75 LEU N 1 1
4 5721 1 1 75 LEU O O -12.322 -16.696 7.264 1.00 . A A . 75 LEU O 1 1
4 5722 1 1 76 VAL C C -13.897 -15.938 10.848 1.00 . A A . 76 VAL C 1 1
4 5723 1 1 76 VAL CA C -13.759 -15.731 9.343 1.00 . A A . 76 VAL CA 1 1
4 5724 1 1 76 VAL CB C -14.826 -14.761 8.822 1.00 . A A . 76 VAL CB 1 1
4 5725 1 1 76 VAL CG1 C -14.866 -13.509 9.701 1.00 . A A . 76 VAL CG1 1 1
4 5726 1 1 76 VAL CG2 C -14.477 -14.354 7.386 1.00 . A A . 76 VAL CG2 1 1
4 5727 1 1 76 VAL H H -14.614 -17.679 9.049 1.00 . A A . 76 VAL H 1 1
4 5728 1 1 76 VAL HA H -12.770 -15.343 9.122 1.00 . A A . 76 VAL HA 1 1
4 5729 1 1 76 VAL HB H -15.792 -15.243 8.837 1.00 . A A . 76 VAL HB 1 1
4 5730 1 1 76 VAL HG11 H -15.356 -13.741 10.633 1.00 . A A . 76 VAL HG11 1 1
4 5731 1 1 76 VAL HG12 H -15.411 -12.728 9.191 1.00 . A A . 76 VAL HG12 1 1
4 5732 1 1 76 VAL HG13 H -13.858 -13.177 9.896 1.00 . A A . 76 VAL HG13 1 1
4 5733 1 1 76 VAL HG21 H -15.328 -13.873 6.933 1.00 . A A . 76 VAL HG21 1 1
4 5734 1 1 76 VAL HG22 H -14.215 -15.230 6.813 1.00 . A A . 76 VAL HG22 1 1
4 5735 1 1 76 VAL HG23 H -13.642 -13.670 7.397 1.00 . A A . 76 VAL HG23 1 1
4 5736 1 1 76 VAL N N -13.936 -17.064 8.703 1.00 . A A . 76 VAL N 1 1
4 5737 1 1 76 VAL O O -14.800 -16.612 11.298 1.00 . A A . 76 VAL O 1 1
4 5738 1 1 77 ASP C C -13.288 -17.119 13.379 1.00 . A A . 77 ASP C 1 1
4 5739 1 1 77 ASP CA C -13.076 -15.621 13.105 1.00 . A A . 77 ASP CA 1 1
4 5740 1 1 77 ASP CB C -14.223 -14.784 13.703 1.00 . A A . 77 ASP CB 1 1
4 5741 1 1 77 ASP CG C -15.576 -15.468 13.478 1.00 . A A . 77 ASP CG 1 1
4 5742 1 1 77 ASP H H -12.258 -14.891 11.246 1.00 . A A . 77 ASP H 1 1
4 5743 1 1 77 ASP HA H -12.142 -15.313 13.552 1.00 . A A . 77 ASP HA 1 1
4 5744 1 1 77 ASP HB2 H -14.059 -14.663 14.763 1.00 . A A . 77 ASP HB2 1 1
4 5745 1 1 77 ASP HB3 H -14.235 -13.811 13.233 1.00 . A A . 77 ASP HB3 1 1
4 5746 1 1 77 ASP N N -12.998 -15.407 11.629 1.00 . A A . 77 ASP N 1 1
4 5747 1 1 77 ASP O O -13.624 -17.521 14.476 1.00 . A A . 77 ASP O 1 1
4 5748 1 1 77 ASP OD1 O -15.876 -16.397 14.209 1.00 . A A . 77 ASP OD1 1 1
4 5749 1 1 77 ASP OD2 O -16.287 -15.051 12.579 1.00 . A A . 77 ASP OD2 1 1
4 5750 1 1 78 LYS C C -11.857 -20.061 12.466 1.00 . A A . 78 LYS C 1 1
4 5751 1 1 78 LYS CA C -13.256 -19.421 12.528 1.00 . A A . 78 LYS CA 1 1
4 5752 1 1 78 LYS CB C -14.133 -19.937 11.365 1.00 . A A . 78 LYS CB 1 1
4 5753 1 1 78 LYS CD C -16.489 -20.352 10.596 1.00 . A A . 78 LYS CD 1 1
4 5754 1 1 78 LYS CE C -16.214 -21.814 10.207 1.00 . A A . 78 LYS CE 1 1
4 5755 1 1 78 LYS CG C -15.609 -19.941 11.784 1.00 . A A . 78 LYS CG 1 1
4 5756 1 1 78 LYS H H -12.810 -17.584 11.502 1.00 . A A . 78 LYS H 1 1
4 5757 1 1 78 LYS HA H -13.726 -19.637 13.475 1.00 . A A . 78 LYS HA 1 1
4 5758 1 1 78 LYS HB2 H -14.008 -19.284 10.513 1.00 . A A . 78 LYS HB2 1 1
4 5759 1 1 78 LYS HB3 H -13.836 -20.937 11.091 1.00 . A A . 78 LYS HB3 1 1
4 5760 1 1 78 LYS HD2 H -17.529 -20.242 10.868 1.00 . A A . 78 LYS HD2 1 1
4 5761 1 1 78 LYS HD3 H -16.272 -19.713 9.753 1.00 . A A . 78 LYS HD3 1 1
4 5762 1 1 78 LYS HE2 H -15.980 -22.394 11.088 1.00 . A A . 78 LYS HE2 1 1
4 5763 1 1 78 LYS HE3 H -17.090 -22.229 9.729 1.00 . A A . 78 LYS HE3 1 1
4 5764 1 1 78 LYS HG2 H -15.750 -20.637 12.598 1.00 . A A . 78 LYS HG2 1 1
4 5765 1 1 78 LYS HG3 H -15.891 -18.950 12.109 1.00 . A A . 78 LYS HG3 1 1
4 5766 1 1 78 LYS HZ1 H -14.906 -20.923 8.854 1.00 . A A . 78 LYS HZ1 1 1
4 5767 1 1 78 LYS HZ2 H -15.280 -22.541 8.494 1.00 . A A . 78 LYS HZ2 1 1
4 5768 1 1 78 LYS HZ3 H -14.212 -22.174 9.764 1.00 . A A . 78 LYS HZ3 1 1
4 5769 1 1 78 LYS N N -13.085 -17.943 12.374 1.00 . A A . 78 LYS N 1 1
4 5770 1 1 78 LYS NZ N -15.066 -21.867 9.258 1.00 . A A . 78 LYS NZ 1 1
4 5771 1 1 78 LYS O O -10.963 -19.470 11.910 1.00 . A A . 78 LYS O 1 1
4 5772 1 1 79 PRO C C -9.953 -22.217 11.569 1.00 . A A . 79 PRO C 1 1
4 5773 1 1 79 PRO CA C -10.365 -21.898 13.018 1.00 . A A . 79 PRO CA 1 1
4 5774 1 1 79 PRO CB C -10.569 -23.194 13.837 1.00 . A A . 79 PRO CB 1 1
4 5775 1 1 79 PRO CD C -12.748 -21.987 13.733 1.00 . A A . 79 PRO CD 1 1
4 5776 1 1 79 PRO CG C -12.093 -23.335 14.100 1.00 . A A . 79 PRO CG 1 1
4 5777 1 1 79 PRO HA H -9.623 -21.274 13.490 1.00 . A A . 79 PRO HA 1 1
4 5778 1 1 79 PRO HB2 H -10.205 -24.050 13.285 1.00 . A A . 79 PRO HB2 1 1
4 5779 1 1 79 PRO HB3 H -10.045 -23.122 14.780 1.00 . A A . 79 PRO HB3 1 1
4 5780 1 1 79 PRO HD2 H -13.598 -22.139 13.080 1.00 . A A . 79 PRO HD2 1 1
4 5781 1 1 79 PRO HD3 H -13.046 -21.465 14.628 1.00 . A A . 79 PRO HD3 1 1
4 5782 1 1 79 PRO HG2 H -12.497 -24.126 13.480 1.00 . A A . 79 PRO HG2 1 1
4 5783 1 1 79 PRO HG3 H -12.273 -23.561 15.143 1.00 . A A . 79 PRO HG3 1 1
4 5784 1 1 79 PRO N N -11.683 -21.233 13.037 1.00 . A A . 79 PRO N 1 1
4 5785 1 1 79 PRO O O -10.748 -22.686 10.779 1.00 . A A . 79 PRO O 1 1
4 5786 1 1 80 PHE C C -6.760 -22.622 9.859 1.00 . A A . 80 PHE C 1 1
4 5787 1 1 80 PHE CA C -8.245 -22.287 9.835 1.00 . A A . 80 PHE CA 1 1
4 5788 1 1 80 PHE CB C -8.455 -21.078 8.911 1.00 . A A . 80 PHE CB 1 1
4 5789 1 1 80 PHE CD1 C -6.366 -19.712 9.349 1.00 . A A . 80 PHE CD1 1 1
4 5790 1 1 80 PHE CD2 C -8.499 -18.868 10.127 1.00 . A A . 80 PHE CD2 1 1
4 5791 1 1 80 PHE CE1 C -5.728 -18.584 9.882 1.00 . A A . 80 PHE CE1 1 1
4 5792 1 1 80 PHE CE2 C -7.861 -17.741 10.657 1.00 . A A . 80 PHE CE2 1 1
4 5793 1 1 80 PHE CG C -7.756 -19.856 9.474 1.00 . A A . 80 PHE CG 1 1
4 5794 1 1 80 PHE CZ C -6.475 -17.601 10.536 1.00 . A A . 80 PHE CZ 1 1
4 5795 1 1 80 PHE H H -8.085 -21.614 11.880 1.00 . A A . 80 PHE H 1 1
4 5796 1 1 80 PHE HA H -8.794 -23.134 9.446 1.00 . A A . 80 PHE HA 1 1
4 5797 1 1 80 PHE HB2 H -8.041 -21.300 7.934 1.00 . A A . 80 PHE HB2 1 1
4 5798 1 1 80 PHE HB3 H -9.513 -20.881 8.821 1.00 . A A . 80 PHE HB3 1 1
4 5799 1 1 80 PHE HD1 H -5.785 -20.466 8.838 1.00 . A A . 80 PHE HD1 1 1
4 5800 1 1 80 PHE HD2 H -9.565 -18.971 10.211 1.00 . A A . 80 PHE HD2 1 1
4 5801 1 1 80 PHE HE1 H -4.661 -18.472 9.786 1.00 . A A . 80 PHE HE1 1 1
4 5802 1 1 80 PHE HE2 H -8.438 -16.981 11.162 1.00 . A A . 80 PHE HE2 1 1
4 5803 1 1 80 PHE HZ H -5.981 -16.732 10.946 1.00 . A A . 80 PHE HZ 1 1
4 5804 1 1 80 PHE N N -8.712 -21.981 11.223 1.00 . A A . 80 PHE N 1 1
4 5805 1 1 80 PHE O O -6.023 -22.170 10.713 1.00 . A A . 80 PHE O 1 1
4 5806 1 1 81 ALA C C -4.184 -22.736 7.909 1.00 . A A . 81 ALA C 1 1
4 5807 1 1 81 ALA CA C -4.861 -23.731 8.846 1.00 . A A . 81 ALA CA 1 1
4 5808 1 1 81 ALA CB C -4.682 -25.151 8.306 1.00 . A A . 81 ALA CB 1 1
4 5809 1 1 81 ALA H H -6.918 -23.723 8.216 1.00 . A A . 81 ALA H 1 1
4 5810 1 1 81 ALA HA H -4.419 -23.659 9.832 1.00 . A A . 81 ALA HA 1 1
4 5811 1 1 81 ALA HB1 H -3.684 -25.496 8.533 1.00 . A A . 81 ALA HB1 1 1
4 5812 1 1 81 ALA HB2 H -4.829 -25.152 7.236 1.00 . A A . 81 ALA HB2 1 1
4 5813 1 1 81 ALA HB3 H -5.404 -25.807 8.770 1.00 . A A . 81 ALA HB3 1 1
4 5814 1 1 81 ALA N N -6.307 -23.389 8.907 1.00 . A A . 81 ALA N 1 1
4 5815 1 1 81 ALA O O -4.470 -22.686 6.729 1.00 . A A . 81 ALA O 1 1
4 5816 1 1 82 ALA C C -1.493 -21.581 6.787 1.00 . A A . 82 ALA C 1 1
4 5817 1 1 82 ALA CA C -2.631 -20.920 7.567 1.00 . A A . 82 ALA CA 1 1
4 5818 1 1 82 ALA CB C -2.065 -19.801 8.453 1.00 . A A . 82 ALA CB 1 1
4 5819 1 1 82 ALA H H -3.110 -21.975 9.381 1.00 . A A . 82 ALA H 1 1
4 5820 1 1 82 ALA HA H -3.347 -20.500 6.872 1.00 . A A . 82 ALA HA 1 1
4 5821 1 1 82 ALA HB1 H -2.727 -19.637 9.288 1.00 . A A . 82 ALA HB1 1 1
4 5822 1 1 82 ALA HB2 H -1.981 -18.891 7.877 1.00 . A A . 82 ALA HB2 1 1
4 5823 1 1 82 ALA HB3 H -1.089 -20.083 8.823 1.00 . A A . 82 ALA HB3 1 1
4 5824 1 1 82 ALA N N -3.307 -21.930 8.425 1.00 . A A . 82 ALA N 1 1
4 5825 1 1 82 ALA O O -0.443 -21.875 7.324 1.00 . A A . 82 ALA O 1 1
4 5826 1 1 83 LYS C C 0.214 -21.303 4.076 1.00 . A A . 83 LYS C 1 1
4 5827 1 1 83 LYS CA C -0.631 -22.424 4.679 1.00 . A A . 83 LYS CA 1 1
4 5828 1 1 83 LYS CB C -1.271 -23.271 3.575 1.00 . A A . 83 LYS CB 1 1
4 5829 1 1 83 LYS CD C -0.699 -24.996 1.853 1.00 . A A . 83 LYS CD 1 1
4 5830 1 1 83 LYS CE C 0.277 -25.360 0.733 1.00 . A A . 83 LYS CE 1 1
4 5831 1 1 83 LYS CG C -0.198 -23.749 2.587 1.00 . A A . 83 LYS CG 1 1
4 5832 1 1 83 LYS H H -2.546 -21.546 5.106 1.00 . A A . 83 LYS H 1 1
4 5833 1 1 83 LYS HA H -0.002 -23.053 5.296 1.00 . A A . 83 LYS HA 1 1
4 5834 1 1 83 LYS HB2 H -1.758 -24.126 4.024 1.00 . A A . 83 LYS HB2 1 1
4 5835 1 1 83 LYS HB3 H -1.999 -22.684 3.050 1.00 . A A . 83 LYS HB3 1 1
4 5836 1 1 83 LYS HD2 H -0.772 -25.818 2.552 1.00 . A A . 83 LYS HD2 1 1
4 5837 1 1 83 LYS HD3 H -1.673 -24.797 1.431 1.00 . A A . 83 LYS HD3 1 1
4 5838 1 1 83 LYS HE2 H -0.113 -26.197 0.173 1.00 . A A . 83 LYS HE2 1 1
4 5839 1 1 83 LYS HE3 H 0.402 -24.513 0.075 1.00 . A A . 83 LYS HE3 1 1
4 5840 1 1 83 LYS HG2 H 0.002 -22.966 1.869 1.00 . A A . 83 LYS HG2 1 1
4 5841 1 1 83 LYS HG3 H 0.709 -23.990 3.120 1.00 . A A . 83 LYS HG3 1 1
4 5842 1 1 83 LYS HZ1 H 1.877 -26.670 0.983 1.00 . A A . 83 LYS HZ1 1 1
4 5843 1 1 83 LYS HZ2 H 1.518 -25.744 2.362 1.00 . A A . 83 LYS HZ2 1 1
4 5844 1 1 83 LYS HZ3 H 2.311 -25.031 1.038 1.00 . A A . 83 LYS HZ3 1 1
4 5845 1 1 83 LYS N N -1.693 -21.801 5.516 1.00 . A A . 83 LYS N 1 1
4 5846 1 1 83 LYS NZ N 1.595 -25.729 1.324 1.00 . A A . 83 LYS NZ 1 1
4 5847 1 1 83 LYS O O -0.191 -20.157 4.060 1.00 . A A . 83 LYS O 1 1
4 5848 1 1 84 GLU C C 1.535 -19.505 2.279 1.00 . A A . 84 GLU C 1 1
4 5849 1 1 84 GLU CA C 2.310 -20.572 3.066 1.00 . A A . 84 GLU CA 1 1
4 5850 1 1 84 GLU CB C 3.321 -21.247 2.133 1.00 . A A . 84 GLU CB 1 1
4 5851 1 1 84 GLU CD C 3.702 -23.128 3.735 1.00 . A A . 84 GLU CD 1 1
4 5852 1 1 84 GLU CG C 4.372 -21.992 2.961 1.00 . A A . 84 GLU CG 1 1
4 5853 1 1 84 GLU H H 1.706 -22.545 3.681 1.00 . A A . 84 GLU H 1 1
4 5854 1 1 84 GLU HA H 2.842 -20.096 3.876 1.00 . A A . 84 GLU HA 1 1
4 5855 1 1 84 GLU HB2 H 2.806 -21.948 1.494 1.00 . A A . 84 GLU HB2 1 1
4 5856 1 1 84 GLU HB3 H 3.808 -20.500 1.527 1.00 . A A . 84 GLU HB3 1 1
4 5857 1 1 84 GLU HG2 H 5.126 -22.400 2.302 1.00 . A A . 84 GLU HG2 1 1
4 5858 1 1 84 GLU HG3 H 4.835 -21.308 3.657 1.00 . A A . 84 GLU HG3 1 1
4 5859 1 1 84 GLU N N 1.398 -21.617 3.624 1.00 . A A . 84 GLU N 1 1
4 5860 1 1 84 GLU O O 1.623 -18.332 2.584 1.00 . A A . 84 GLU O 1 1
4 5861 1 1 84 GLU OE1 O 3.529 -24.189 3.159 1.00 . A A . 84 GLU OE1 1 1
4 5862 1 1 84 GLU OE2 O 3.373 -22.918 4.891 1.00 . A A . 84 GLU OE2 1 1
4 5863 1 1 85 ASP C C -1.456 -19.225 0.428 1.00 . A A . 85 ASP C 1 1
4 5864 1 1 85 ASP CA C 0.038 -18.878 0.455 1.00 . A A . 85 ASP CA 1 1
4 5865 1 1 85 ASP CB C 0.593 -18.904 -0.979 1.00 . A A . 85 ASP CB 1 1
4 5866 1 1 85 ASP CG C 1.816 -17.988 -1.086 1.00 . A A . 85 ASP CG 1 1
4 5867 1 1 85 ASP H H 0.750 -20.833 1.025 1.00 . A A . 85 ASP H 1 1
4 5868 1 1 85 ASP HA H 0.160 -17.886 0.870 1.00 . A A . 85 ASP HA 1 1
4 5869 1 1 85 ASP HB2 H 0.882 -19.915 -1.229 1.00 . A A . 85 ASP HB2 1 1
4 5870 1 1 85 ASP HB3 H -0.165 -18.571 -1.670 1.00 . A A . 85 ASP HB3 1 1
4 5871 1 1 85 ASP N N 0.796 -19.886 1.266 1.00 . A A . 85 ASP N 1 1
4 5872 1 1 85 ASP O O -2.224 -18.576 -0.255 1.00 . A A . 85 ASP O 1 1
4 5873 1 1 85 ASP OD1 O 2.755 -18.196 -0.336 1.00 . A A . 85 ASP OD1 1 1
4 5874 1 1 85 ASP OD2 O 1.792 -17.094 -1.917 1.00 . A A . 85 ASP OD2 1 1
4 5875 1 1 86 GLN C C -3.908 -20.805 2.493 1.00 . A A . 86 GLN C 1 1
4 5876 1 1 86 GLN CA C -3.323 -20.657 1.087 1.00 . A A . 86 GLN CA 1 1
4 5877 1 1 86 GLN CB C -3.452 -22.004 0.371 1.00 . A A . 86 GLN CB 1 1
4 5878 1 1 86 GLN CD C -3.229 -21.032 -1.920 1.00 . A A . 86 GLN CD 1 1
4 5879 1 1 86 GLN CG C -2.620 -22.005 -0.909 1.00 . A A . 86 GLN CG 1 1
4 5880 1 1 86 GLN H H -1.233 -20.789 1.640 1.00 . A A . 86 GLN H 1 1
4 5881 1 1 86 GLN HA H -3.901 -19.921 0.547 1.00 . A A . 86 GLN HA 1 1
4 5882 1 1 86 GLN HB2 H -3.105 -22.793 1.021 1.00 . A A . 86 GLN HB2 1 1
4 5883 1 1 86 GLN HB3 H -4.488 -22.177 0.122 1.00 . A A . 86 GLN HB3 1 1
4 5884 1 1 86 GLN HE21 H -1.551 -20.843 -2.963 1.00 . A A . 86 GLN HE21 1 1
4 5885 1 1 86 GLN HE22 H -2.870 -19.945 -3.541 1.00 . A A . 86 GLN HE22 1 1
4 5886 1 1 86 GLN HG2 H -1.604 -21.713 -0.690 1.00 . A A . 86 GLN HG2 1 1
4 5887 1 1 86 GLN HG3 H -2.621 -22.996 -1.322 1.00 . A A . 86 GLN HG3 1 1
4 5888 1 1 86 GLN N N -1.873 -20.257 1.123 1.00 . A A . 86 GLN N 1 1
4 5889 1 1 86 GLN NE2 N -2.489 -20.568 -2.889 1.00 . A A . 86 GLN NE2 1 1
4 5890 1 1 86 GLN O O -3.214 -20.805 3.489 1.00 . A A . 86 GLN O 1 1
4 5891 1 1 86 GLN OE1 O -4.392 -20.690 -1.827 1.00 . A A . 86 GLN OE1 1 1
4 5892 1 1 87 LEU C C -6.802 -22.392 3.672 1.00 . A A . 87 LEU C 1 1
4 5893 1 1 87 LEU CA C -5.913 -21.167 3.848 1.00 . A A . 87 LEU CA 1 1
4 5894 1 1 87 LEU CB C -6.771 -19.940 4.189 1.00 . A A . 87 LEU CB 1 1
4 5895 1 1 87 LEU CD1 C -6.485 -17.460 4.568 1.00 . A A . 87 LEU CD1 1 1
4 5896 1 1 87 LEU CD2 C -5.750 -19.092 6.331 1.00 . A A . 87 LEU CD2 1 1
4 5897 1 1 87 LEU CG C -5.880 -18.849 4.820 1.00 . A A . 87 LEU CG 1 1
4 5898 1 1 87 LEU H H -5.721 -20.976 1.728 1.00 . A A . 87 LEU H 1 1
4 5899 1 1 87 LEU HA H -5.196 -21.353 4.637 1.00 . A A . 87 LEU HA 1 1
4 5900 1 1 87 LEU HB2 H -7.233 -19.563 3.285 1.00 . A A . 87 LEU HB2 1 1
4 5901 1 1 87 LEU HB3 H -7.546 -20.224 4.888 1.00 . A A . 87 LEU HB3 1 1
4 5902 1 1 87 LEU HD11 H -7.557 -17.508 4.680 1.00 . A A . 87 LEU HD11 1 1
4 5903 1 1 87 LEU HD12 H -6.243 -17.142 3.565 1.00 . A A . 87 LEU HD12 1 1
4 5904 1 1 87 LEU HD13 H -6.079 -16.752 5.276 1.00 . A A . 87 LEU HD13 1 1
4 5905 1 1 87 LEU HD21 H -6.611 -18.690 6.837 1.00 . A A . 87 LEU HD21 1 1
4 5906 1 1 87 LEU HD22 H -4.859 -18.605 6.693 1.00 . A A . 87 LEU HD22 1 1
4 5907 1 1 87 LEU HD23 H -5.682 -20.152 6.525 1.00 . A A . 87 LEU HD23 1 1
4 5908 1 1 87 LEU HG H -4.898 -18.888 4.376 1.00 . A A . 87 LEU HG 1 1
4 5909 1 1 87 LEU N N -5.205 -20.963 2.554 1.00 . A A . 87 LEU N 1 1
4 5910 1 1 87 LEU O O -7.463 -22.540 2.665 1.00 . A A . 87 LEU O 1 1
4 5911 1 1 88 LEU C C -8.394 -24.776 5.780 1.00 . A A . 88 LEU C 1 1
4 5912 1 1 88 LEU CA C -7.615 -24.534 4.489 1.00 . A A . 88 LEU CA 1 1
4 5913 1 1 88 LEU CB C -6.659 -25.708 4.238 1.00 . A A . 88 LEU CB 1 1
4 5914 1 1 88 LEU CD1 C -4.683 -26.285 2.774 1.00 . A A . 88 LEU CD1 1 1
4 5915 1 1 88 LEU CD2 C -6.976 -26.282 1.803 1.00 . A A . 88 LEU CD2 1 1
4 5916 1 1 88 LEU CG C -6.054 -25.604 2.818 1.00 . A A . 88 LEU CG 1 1
4 5917 1 1 88 LEU H H -6.228 -23.159 5.407 1.00 . A A . 88 LEU H 1 1
4 5918 1 1 88 LEU HA H -8.308 -24.452 3.665 1.00 . A A . 88 LEU HA 1 1
4 5919 1 1 88 LEU HB2 H -5.865 -25.676 4.973 1.00 . A A . 88 LEU HB2 1 1
4 5920 1 1 88 LEU HB3 H -7.196 -26.636 4.339 1.00 . A A . 88 LEU HB3 1 1
4 5921 1 1 88 LEU HD11 H -4.331 -26.319 1.753 1.00 . A A . 88 LEU HD11 1 1
4 5922 1 1 88 LEU HD12 H -4.767 -27.289 3.160 1.00 . A A . 88 LEU HD12 1 1
4 5923 1 1 88 LEU HD13 H -3.984 -25.724 3.376 1.00 . A A . 88 LEU HD13 1 1
4 5924 1 1 88 LEU HD21 H -7.149 -27.306 2.099 1.00 . A A . 88 LEU HD21 1 1
4 5925 1 1 88 LEU HD22 H -6.507 -26.264 0.830 1.00 . A A . 88 LEU HD22 1 1
4 5926 1 1 88 LEU HD23 H -7.917 -25.754 1.760 1.00 . A A . 88 LEU HD23 1 1
4 5927 1 1 88 LEU HG H -5.936 -24.566 2.549 1.00 . A A . 88 LEU HG 1 1
4 5928 1 1 88 LEU N N -6.795 -23.289 4.618 1.00 . A A . 88 LEU N 1 1
4 5929 1 1 88 LEU O O -8.132 -24.168 6.799 1.00 . A A . 88 LEU O 1 1
4 5930 1 1 89 CYS C C -9.350 -27.001 7.787 1.00 . A A . 89 CYS C 1 1
4 5931 1 1 89 CYS CA C -10.124 -25.967 6.984 1.00 . A A . 89 CYS CA 1 1
4 5932 1 1 89 CYS CB C -11.497 -26.550 6.618 1.00 . A A . 89 CYS CB 1 1
4 5933 1 1 89 CYS H H -9.534 -26.163 4.926 1.00 . A A . 89 CYS H 1 1
4 5934 1 1 89 CYS HA H -10.251 -25.069 7.566 1.00 . A A . 89 CYS HA 1 1
4 5935 1 1 89 CYS HB2 H -11.380 -27.573 6.290 1.00 . A A . 89 CYS HB2 1 1
4 5936 1 1 89 CYS HB3 H -12.136 -26.525 7.486 1.00 . A A . 89 CYS HB3 1 1
4 5937 1 1 89 CYS N N -9.343 -25.675 5.752 1.00 . A A . 89 CYS N 1 1
4 5938 1 1 89 CYS O O -8.792 -27.925 7.232 1.00 . A A . 89 CYS O 1 1
4 5939 1 1 89 CYS SG S -12.254 -25.585 5.290 1.00 . A A . 89 CYS SG 1 1
4 5940 1 1 90 THR C C -8.941 -29.272 9.447 1.00 . A A . 90 THR C 1 1
4 5941 1 1 90 THR CA C -8.550 -27.863 9.898 1.00 . A A . 90 THR CA 1 1
4 5942 1 1 90 THR CB C -8.891 -27.684 11.381 1.00 . A A . 90 THR CB 1 1
4 5943 1 1 90 THR CG2 C -9.196 -26.212 11.675 1.00 . A A . 90 THR CG2 1 1
4 5944 1 1 90 THR H H -9.752 -26.109 9.519 1.00 . A A . 90 THR H 1 1
4 5945 1 1 90 THR HA H -7.489 -27.721 9.743 1.00 . A A . 90 THR HA 1 1
4 5946 1 1 90 THR HB H -8.055 -28.000 11.984 1.00 . A A . 90 THR HB 1 1
4 5947 1 1 90 THR HG1 H -9.719 -29.322 12.024 1.00 . A A . 90 THR HG1 1 1
4 5948 1 1 90 THR HG21 H -9.114 -26.035 12.737 1.00 . A A . 90 THR HG21 1 1
4 5949 1 1 90 THR HG22 H -10.199 -25.979 11.348 1.00 . A A . 90 THR HG22 1 1
4 5950 1 1 90 THR HG23 H -8.491 -25.584 11.150 1.00 . A A . 90 THR HG23 1 1
4 5951 1 1 90 THR N N -9.301 -26.864 9.083 1.00 . A A . 90 THR N 1 1
4 5952 1 1 90 THR O O -8.266 -30.241 9.734 1.00 . A A . 90 THR O 1 1
4 5953 1 1 90 THR OG1 O -10.029 -28.474 11.700 1.00 . A A . 90 THR OG1 1 1
4 5954 1 1 91 ASP C C -9.678 -31.014 6.927 1.00 . A A . 91 ASP C 1 1
4 5955 1 1 91 ASP CA C -10.450 -30.714 8.213 1.00 . A A . 91 ASP CA 1 1
4 5956 1 1 91 ASP CB C -11.950 -30.690 7.920 1.00 . A A . 91 ASP CB 1 1
4 5957 1 1 91 ASP CG C -12.689 -30.042 9.091 1.00 . A A . 91 ASP CG 1 1
4 5958 1 1 91 ASP H H -10.532 -28.577 8.483 1.00 . A A . 91 ASP H 1 1
4 5959 1 1 91 ASP HA H -10.237 -31.471 8.950 1.00 . A A . 91 ASP HA 1 1
4 5960 1 1 91 ASP HB2 H -12.128 -30.123 7.022 1.00 . A A . 91 ASP HB2 1 1
4 5961 1 1 91 ASP HB3 H -12.307 -31.700 7.786 1.00 . A A . 91 ASP HB3 1 1
4 5962 1 1 91 ASP N N -10.018 -29.382 8.718 1.00 . A A . 91 ASP N 1 1
4 5963 1 1 91 ASP O O -9.110 -32.076 6.762 1.00 . A A . 91 ASP O 1 1
4 5964 1 1 91 ASP OD1 O -12.649 -30.601 10.174 1.00 . A A . 91 ASP OD1 1 1
4 5965 1 1 91 ASP OD2 O -13.283 -28.996 8.885 1.00 . A A . 91 ASP OD2 1 1
4 5966 1 1 92 CYS C C -7.398 -30.212 5.038 1.00 . A A . 92 CYS C 1 1
4 5967 1 1 92 CYS CA C -8.897 -30.293 4.750 1.00 . A A . 92 CYS CA 1 1
4 5968 1 1 92 CYS CB C -9.290 -29.218 3.724 1.00 . A A . 92 CYS CB 1 1
4 5969 1 1 92 CYS H H -10.099 -29.222 6.179 1.00 . A A . 92 CYS H 1 1
4 5970 1 1 92 CYS HA H -9.133 -31.271 4.359 1.00 . A A . 92 CYS HA 1 1
4 5971 1 1 92 CYS HB2 H -8.697 -28.330 3.877 1.00 . A A . 92 CYS HB2 1 1
4 5972 1 1 92 CYS HB3 H -9.123 -29.594 2.725 1.00 . A A . 92 CYS HB3 1 1
4 5973 1 1 92 CYS N N -9.643 -30.075 6.019 1.00 . A A . 92 CYS N 1 1
4 5974 1 1 92 CYS O O -6.608 -30.965 4.503 1.00 . A A . 92 CYS O 1 1
4 5975 1 1 92 CYS SG S -11.038 -28.806 3.925 1.00 . A A . 92 CYS SG 1 1
4 5976 1 1 93 TYR C C -5.057 -30.507 6.770 1.00 . A A . 93 TYR C 1 1
4 5977 1 1 93 TYR CA C -5.557 -29.183 6.208 1.00 . A A . 93 TYR CA 1 1
4 5978 1 1 93 TYR CB C -5.356 -28.098 7.257 1.00 . A A . 93 TYR CB 1 1
4 5979 1 1 93 TYR CD1 C -3.190 -27.189 6.340 1.00 . A A . 93 TYR CD1 1 1
4 5980 1 1 93 TYR CD2 C -3.189 -28.205 8.543 1.00 . A A . 93 TYR CD2 1 1
4 5981 1 1 93 TYR CE1 C -1.818 -26.943 6.453 1.00 . A A . 93 TYR CE1 1 1
4 5982 1 1 93 TYR CE2 C -1.816 -27.960 8.655 1.00 . A A . 93 TYR CE2 1 1
4 5983 1 1 93 TYR CG C -3.877 -27.819 7.386 1.00 . A A . 93 TYR CG 1 1
4 5984 1 1 93 TYR CZ C -1.130 -27.329 7.611 1.00 . A A . 93 TYR CZ 1 1
4 5985 1 1 93 TYR H H -7.650 -28.706 6.314 1.00 . A A . 93 TYR H 1 1
4 5986 1 1 93 TYR HA H -5.007 -28.932 5.316 1.00 . A A . 93 TYR HA 1 1
4 5987 1 1 93 TYR HB2 H -5.877 -27.205 6.953 1.00 . A A . 93 TYR HB2 1 1
4 5988 1 1 93 TYR HB3 H -5.746 -28.436 8.205 1.00 . A A . 93 TYR HB3 1 1
4 5989 1 1 93 TYR HD1 H -3.720 -26.891 5.445 1.00 . A A . 93 TYR HD1 1 1
4 5990 1 1 93 TYR HD2 H -3.718 -28.690 9.349 1.00 . A A . 93 TYR HD2 1 1
4 5991 1 1 93 TYR HE1 H -1.289 -26.458 5.647 1.00 . A A . 93 TYR HE1 1 1
4 5992 1 1 93 TYR HE2 H -1.287 -28.260 9.548 1.00 . A A . 93 TYR HE2 1 1
4 5993 1 1 93 TYR HH H 0.491 -27.294 8.620 1.00 . A A . 93 TYR HH 1 1
4 5994 1 1 93 TYR N N -7.000 -29.304 5.886 1.00 . A A . 93 TYR N 1 1
4 5995 1 1 93 TYR O O -4.056 -31.046 6.341 1.00 . A A . 93 TYR O 1 1
4 5996 1 1 93 TYR OH O 0.225 -27.088 7.721 1.00 . A A . 93 TYR OH 1 1
4 5997 1 1 94 SER C C -5.341 -33.407 7.271 1.00 . A A . 94 SER C 1 1
4 5998 1 1 94 SER CA C -5.338 -32.319 8.345 1.00 . A A . 94 SER CA 1 1
4 5999 1 1 94 SER CB C -6.317 -32.696 9.457 1.00 . A A . 94 SER CB 1 1
4 6000 1 1 94 SER H H -6.556 -30.568 8.056 1.00 . A A . 94 SER H 1 1
4 6001 1 1 94 SER HA H -4.344 -32.216 8.758 1.00 . A A . 94 SER HA 1 1
4 6002 1 1 94 SER HB2 H -7.328 -32.569 9.108 1.00 . A A . 94 SER HB2 1 1
4 6003 1 1 94 SER HB3 H -6.162 -33.730 9.735 1.00 . A A . 94 SER HB3 1 1
4 6004 1 1 94 SER HG H -6.944 -31.721 11.020 1.00 . A A . 94 SER HG 1 1
4 6005 1 1 94 SER N N -5.754 -31.029 7.734 1.00 . A A . 94 SER N 1 1
4 6006 1 1 94 SER O O -4.741 -34.451 7.428 1.00 . A A . 94 SER O 1 1
4 6007 1 1 94 SER OG O -6.100 -31.852 10.580 1.00 . A A . 94 SER OG 1 1
4 6008 1 1 95 ASN C C -4.728 -34.212 4.344 1.00 . A A . 95 ASN C 1 1
4 6009 1 1 95 ASN CA C -6.063 -34.193 5.096 1.00 . A A . 95 ASN CA 1 1
4 6010 1 1 95 ASN CB C -7.198 -33.858 4.122 1.00 . A A . 95 ASN CB 1 1
4 6011 1 1 95 ASN CG C -7.534 -35.092 3.281 1.00 . A A . 95 ASN CG 1 1
4 6012 1 1 95 ASN H H -6.497 -32.322 6.073 1.00 . A A . 95 ASN H 1 1
4 6013 1 1 95 ASN HA H -6.240 -35.165 5.533 1.00 . A A . 95 ASN HA 1 1
4 6014 1 1 95 ASN HB2 H -8.071 -33.553 4.681 1.00 . A A . 95 ASN HB2 1 1
4 6015 1 1 95 ASN HB3 H -6.890 -33.055 3.470 1.00 . A A . 95 ASN HB3 1 1
4 6016 1 1 95 ASN HD21 H -8.882 -35.776 4.569 1.00 . A A . 95 ASN HD21 1 1
4 6017 1 1 95 ASN HD22 H -8.654 -36.728 3.182 1.00 . A A . 95 ASN HD22 1 1
4 6018 1 1 95 ASN N N -6.017 -33.171 6.179 1.00 . A A . 95 ASN N 1 1
4 6019 1 1 95 ASN ND2 N -8.431 -35.935 3.713 1.00 . A A . 95 ASN ND2 1 1
4 6020 1 1 95 ASN O O -4.315 -35.231 3.828 1.00 . A A . 95 ASN O 1 1
4 6021 1 1 95 ASN OD1 O -6.975 -35.289 2.221 1.00 . A A . 95 ASN OD1 1 1
4 6022 1 1 96 GLU C C -1.614 -33.360 4.569 1.00 . A A . 96 GLU C 1 1
4 6023 1 1 96 GLU CA C -2.728 -33.066 3.558 1.00 . A A . 96 GLU CA 1 1
4 6024 1 1 96 GLU CB C -2.502 -31.676 2.896 1.00 . A A . 96 GLU CB 1 1
4 6025 1 1 96 GLU CD C -3.611 -29.563 2.153 1.00 . A A . 96 GLU CD 1 1
4 6026 1 1 96 GLU CG C -3.762 -30.814 3.021 1.00 . A A . 96 GLU CG 1 1
4 6027 1 1 96 GLU H H -4.388 -32.283 4.707 1.00 . A A . 96 GLU H 1 1
4 6028 1 1 96 GLU HA H -2.720 -33.836 2.796 1.00 . A A . 96 GLU HA 1 1
4 6029 1 1 96 GLU HB2 H -1.679 -31.163 3.376 1.00 . A A . 96 GLU HB2 1 1
4 6030 1 1 96 GLU HB3 H -2.270 -31.809 1.848 1.00 . A A . 96 GLU HB3 1 1
4 6031 1 1 96 GLU HG2 H -4.622 -31.378 2.692 1.00 . A A . 96 GLU HG2 1 1
4 6032 1 1 96 GLU HG3 H -3.894 -30.521 4.049 1.00 . A A . 96 GLU HG3 1 1
4 6033 1 1 96 GLU N N -4.044 -33.096 4.279 1.00 . A A . 96 GLU N 1 1
4 6034 1 1 96 GLU O O -0.663 -34.060 4.280 1.00 . A A . 96 GLU O 1 1
4 6035 1 1 96 GLU OE1 O -2.902 -28.661 2.568 1.00 . A A . 96 GLU OE1 1 1
4 6036 1 1 96 GLU OE2 O -4.207 -29.528 1.090 1.00 . A A . 96 GLU OE2 1 1
4 6037 1 1 97 TYR C C -0.703 -34.559 7.164 1.00 . A A . 97 TYR C 1 1
4 6038 1 1 97 TYR CA C -0.699 -33.076 6.793 1.00 . A A . 97 TYR CA 1 1
4 6039 1 1 97 TYR CB C -1.034 -32.232 8.025 1.00 . A A . 97 TYR CB 1 1
4 6040 1 1 97 TYR CD1 C 1.186 -32.254 9.222 1.00 . A A . 97 TYR CD1 1 1
4 6041 1 1 97 TYR CD2 C -0.695 -33.399 10.237 1.00 . A A . 97 TYR CD2 1 1
4 6042 1 1 97 TYR CE1 C 1.996 -32.629 10.300 1.00 . A A . 97 TYR CE1 1 1
4 6043 1 1 97 TYR CE2 C 0.114 -33.773 11.316 1.00 . A A . 97 TYR CE2 1 1
4 6044 1 1 97 TYR CG C -0.159 -32.638 9.190 1.00 . A A . 97 TYR CG 1 1
4 6045 1 1 97 TYR CZ C 1.460 -33.388 11.347 1.00 . A A . 97 TYR CZ 1 1
4 6046 1 1 97 TYR H H -2.514 -32.276 5.962 1.00 . A A . 97 TYR H 1 1
4 6047 1 1 97 TYR HA H 0.272 -32.797 6.413 1.00 . A A . 97 TYR HA 1 1
4 6048 1 1 97 TYR HB2 H -0.868 -31.191 7.798 1.00 . A A . 97 TYR HB2 1 1
4 6049 1 1 97 TYR HB3 H -2.071 -32.378 8.284 1.00 . A A . 97 TYR HB3 1 1
4 6050 1 1 97 TYR HD1 H 1.600 -31.668 8.414 1.00 . A A . 97 TYR HD1 1 1
4 6051 1 1 97 TYR HD2 H -1.734 -33.696 10.211 1.00 . A A . 97 TYR HD2 1 1
4 6052 1 1 97 TYR HE1 H 3.034 -32.332 10.325 1.00 . A A . 97 TYR HE1 1 1
4 6053 1 1 97 TYR HE2 H -0.299 -34.359 12.123 1.00 . A A . 97 TYR HE2 1 1
4 6054 1 1 97 TYR HH H 1.685 -34.055 13.122 1.00 . A A . 97 TYR HH 1 1
4 6055 1 1 97 TYR N N -1.735 -32.833 5.753 1.00 . A A . 97 TYR N 1 1
4 6056 1 1 97 TYR O O 0.304 -35.117 7.552 1.00 . A A . 97 TYR O 1 1
4 6057 1 1 97 TYR OH O 2.258 -33.757 12.411 1.00 . A A . 97 TYR OH 1 1
4 6058 1 1 98 SER C C -0.791 -37.402 6.678 1.00 . A A . 98 SER C 1 1
4 6059 1 1 98 SER CA C -1.909 -36.644 7.398 1.00 . A A . 98 SER CA 1 1
4 6060 1 1 98 SER CB C -3.265 -37.203 6.965 1.00 . A A . 98 SER CB 1 1
4 6061 1 1 98 SER H H -2.631 -34.723 6.737 1.00 . A A . 98 SER H 1 1
4 6062 1 1 98 SER HA H -1.795 -36.763 8.465 1.00 . A A . 98 SER HA 1 1
4 6063 1 1 98 SER HB2 H -3.492 -36.870 5.966 1.00 . A A . 98 SER HB2 1 1
4 6064 1 1 98 SER HB3 H -3.231 -38.284 6.982 1.00 . A A . 98 SER HB3 1 1
4 6065 1 1 98 SER HG H -4.831 -37.477 8.087 1.00 . A A . 98 SER HG 1 1
4 6066 1 1 98 SER N N -1.832 -35.198 7.050 1.00 . A A . 98 SER N 1 1
4 6067 1 1 98 SER O O 0.008 -38.024 7.357 1.00 . A A . 98 SER O 1 1
4 6068 1 1 98 SER OXT O -0.754 -37.347 5.460 1.00 . A A . 98 SER OXT 1 1
4 6069 1 1 98 SER OG O -4.271 -36.733 7.853 1.00 . A A . 98 SER OG 1 1
4 6070 2 2 1 ZN ZN ZN -5.440 12.707 -3.946 1.00 . B A . 301 ZN ZN 1 1
4 6071 3 2 1 ZN ZN ZN -9.488 -9.152 -1.317 1.00 . C A . 302 ZN ZN 1 1
4 6072 4 2 1 ZN ZN ZN -11.806 -26.716 3.338 1.00 . D A . 303 ZN ZN 1 1
5 6073 1 1 1 MET C C -10.796 31.950 -3.049 1.00 . A A . 1 MET C 1 1
5 6074 1 1 1 MET CA C -12.131 31.923 -2.300 1.00 . A A . 1 MET CA 1 1
5 6075 1 1 1 MET CB C -12.309 30.573 -1.600 1.00 . A A . 1 MET CB 1 1
5 6076 1 1 1 MET CE C -11.149 31.111 2.307 1.00 . A A . 1 MET CE 1 1
5 6077 1 1 1 MET CG C -11.457 30.537 -0.329 1.00 . A A . 1 MET CG 1 1
5 6078 1 1 1 MET H1 H -13.949 31.372 -3.150 1.00 . A A . 1 MET H1 1 1
5 6079 1 1 1 MET H2 H -12.869 32.105 -4.237 1.00 . A A . 1 MET H2 1 1
5 6080 1 1 1 MET H3 H -13.694 33.048 -3.090 1.00 . A A . 1 MET H3 1 1
5 6081 1 1 1 MET HA H -12.146 32.716 -1.565 1.00 . A A . 1 MET HA 1 1
5 6082 1 1 1 MET HB2 H -13.349 30.438 -1.340 1.00 . A A . 1 MET HB2 1 1
5 6083 1 1 1 MET HB3 H -11.997 29.779 -2.262 1.00 . A A . 1 MET HB3 1 1
5 6084 1 1 1 MET HE1 H -11.254 31.814 3.121 1.00 . A A . 1 MET HE1 1 1
5 6085 1 1 1 MET HE2 H -10.115 31.066 2.005 1.00 . A A . 1 MET HE2 1 1
5 6086 1 1 1 MET HE3 H -11.472 30.130 2.627 1.00 . A A . 1 MET HE3 1 1
5 6087 1 1 1 MET HG2 H -11.442 29.531 0.063 1.00 . A A . 1 MET HG2 1 1
5 6088 1 1 1 MET HG3 H -10.450 30.850 -0.561 1.00 . A A . 1 MET HG3 1 1
5 6089 1 1 1 MET N N -13.245 32.127 -3.267 1.00 . A A . 1 MET N 1 1
5 6090 1 1 1 MET O O -10.724 31.630 -4.219 1.00 . A A . 1 MET O 1 1
5 6091 1 1 1 MET SD S -12.165 31.651 0.909 1.00 . A A . 1 MET SD 1 1
5 6092 1 1 2 THR C C -7.584 31.158 -2.719 1.00 . A A . 2 THR C 1 1
5 6093 1 1 2 THR CA C -8.402 32.408 -3.052 1.00 . A A . 2 THR CA 1 1
5 6094 1 1 2 THR CB C -7.659 33.648 -2.549 1.00 . A A . 2 THR CB 1 1
5 6095 1 1 2 THR CG2 C -7.323 33.480 -1.067 1.00 . A A . 2 THR CG2 1 1
5 6096 1 1 2 THR H H -9.825 32.603 -1.447 1.00 . A A . 2 THR H 1 1
5 6097 1 1 2 THR HA H -8.528 32.480 -4.118 1.00 . A A . 2 THR HA 1 1
5 6098 1 1 2 THR HB H -8.285 34.515 -2.673 1.00 . A A . 2 THR HB 1 1
5 6099 1 1 2 THR HG1 H -6.648 33.596 -4.210 1.00 . A A . 2 THR HG1 1 1
5 6100 1 1 2 THR HG21 H -8.191 33.108 -0.542 1.00 . A A . 2 THR HG21 1 1
5 6101 1 1 2 THR HG22 H -7.034 34.434 -0.654 1.00 . A A . 2 THR HG22 1 1
5 6102 1 1 2 THR HG23 H -6.509 32.779 -0.960 1.00 . A A . 2 THR HG23 1 1
5 6103 1 1 2 THR N N -9.739 32.342 -2.385 1.00 . A A . 2 THR N 1 1
5 6104 1 1 2 THR O O -6.845 30.651 -3.540 1.00 . A A . 2 THR O 1 1
5 6105 1 1 2 THR OG1 O -6.461 33.816 -3.294 1.00 . A A . 2 THR OG1 1 1
5 6106 1 1 3 GLU C C -7.019 28.388 -2.207 1.00 . A A . 3 GLU C 1 1
5 6107 1 1 3 GLU CA C -6.925 29.457 -1.121 1.00 . A A . 3 GLU CA 1 1
5 6108 1 1 3 GLU CB C -7.474 28.910 0.202 1.00 . A A . 3 GLU CB 1 1
5 6109 1 1 3 GLU CD C -9.608 28.136 1.290 1.00 . A A . 3 GLU CD 1 1
5 6110 1 1 3 GLU CG C -8.825 28.211 -0.026 1.00 . A A . 3 GLU CG 1 1
5 6111 1 1 3 GLU H H -8.295 31.098 -0.871 1.00 . A A . 3 GLU H 1 1
5 6112 1 1 3 GLU HA H -5.886 29.726 -0.990 1.00 . A A . 3 GLU HA 1 1
5 6113 1 1 3 GLU HB2 H -6.771 28.205 0.614 1.00 . A A . 3 GLU HB2 1 1
5 6114 1 1 3 GLU HB3 H -7.603 29.727 0.891 1.00 . A A . 3 GLU HB3 1 1
5 6115 1 1 3 GLU HG2 H -9.400 28.763 -0.755 1.00 . A A . 3 GLU HG2 1 1
5 6116 1 1 3 GLU HG3 H -8.652 27.210 -0.393 1.00 . A A . 3 GLU HG3 1 1
5 6117 1 1 3 GLU N N -7.702 30.666 -1.518 1.00 . A A . 3 GLU N 1 1
5 6118 1 1 3 GLU O O -7.759 28.511 -3.162 1.00 . A A . 3 GLU O 1 1
5 6119 1 1 3 GLU OE1 O -9.095 28.604 2.293 1.00 . A A . 3 GLU OE1 1 1
5 6120 1 1 3 GLU OE2 O -10.709 27.611 1.270 1.00 . A A . 3 GLU OE2 1 1
5 6121 1 1 4 ARG C C -7.155 25.110 -2.591 1.00 . A A . 4 ARG C 1 1
5 6122 1 1 4 ARG CA C -6.263 26.249 -3.071 1.00 . A A . 4 ARG CA 1 1
5 6123 1 1 4 ARG CB C -4.838 25.737 -3.230 1.00 . A A . 4 ARG CB 1 1
5 6124 1 1 4 ARG CD C -4.184 27.230 -5.188 1.00 . A A . 4 ARG CD 1 1
5 6125 1 1 4 ARG CG C -3.935 26.891 -3.696 1.00 . A A . 4 ARG CG 1 1
5 6126 1 1 4 ARG CZ C -1.888 28.057 -5.413 1.00 . A A . 4 ARG CZ 1 1
5 6127 1 1 4 ARG H H -5.667 27.277 -1.285 1.00 . A A . 4 ARG H 1 1
5 6128 1 1 4 ARG HA H -6.619 26.621 -4.021 1.00 . A A . 4 ARG HA 1 1
5 6129 1 1 4 ARG HB2 H -4.488 25.367 -2.278 1.00 . A A . 4 ARG HB2 1 1
5 6130 1 1 4 ARG HB3 H -4.819 24.940 -3.951 1.00 . A A . 4 ARG HB3 1 1
5 6131 1 1 4 ARG HD2 H -4.746 26.445 -5.663 1.00 . A A . 4 ARG HD2 1 1
5 6132 1 1 4 ARG HD3 H -4.750 28.155 -5.259 1.00 . A A . 4 ARG HD3 1 1
5 6133 1 1 4 ARG HE H -2.752 26.892 -6.764 1.00 . A A . 4 ARG HE 1 1
5 6134 1 1 4 ARG HG2 H -4.144 27.761 -3.086 1.00 . A A . 4 ARG HG2 1 1
5 6135 1 1 4 ARG HG3 H -2.907 26.603 -3.558 1.00 . A A . 4 ARG HG3 1 1
5 6136 1 1 4 ARG HH11 H -2.924 28.719 -3.837 1.00 . A A . 4 ARG HH11 1 1
5 6137 1 1 4 ARG HH12 H -1.285 29.259 -3.931 1.00 . A A . 4 ARG HH12 1 1
5 6138 1 1 4 ARG HH21 H -0.626 27.600 -6.898 1.00 . A A . 4 ARG HH21 1 1
5 6139 1 1 4 ARG HH22 H 0.013 28.633 -5.663 1.00 . A A . 4 ARG HH22 1 1
5 6140 1 1 4 ARG N N -6.258 27.342 -2.062 1.00 . A A . 4 ARG N 1 1
5 6141 1 1 4 ARG NE N -2.877 27.359 -5.912 1.00 . A A . 4 ARG NE 1 1
5 6142 1 1 4 ARG NH1 N -2.046 28.730 -4.307 1.00 . A A . 4 ARG NH1 1 1
5 6143 1 1 4 ARG NH2 N -0.745 28.100 -6.040 1.00 . A A . 4 ARG NH2 1 1
5 6144 1 1 4 ARG O O -7.153 24.758 -1.429 1.00 . A A . 4 ARG O 1 1
5 6145 1 1 5 PHE C C -8.502 22.189 -3.970 1.00 . A A . 5 PHE C 1 1
5 6146 1 1 5 PHE CA C -8.824 23.409 -3.106 1.00 . A A . 5 PHE CA 1 1
5 6147 1 1 5 PHE CB C -10.271 23.857 -3.346 1.00 . A A . 5 PHE CB 1 1
5 6148 1 1 5 PHE CD1 C -11.271 23.431 -1.087 1.00 . A A . 5 PHE CD1 1 1
5 6149 1 1 5 PHE CD2 C -11.990 22.058 -2.946 1.00 . A A . 5 PHE CD2 1 1
5 6150 1 1 5 PHE CE1 C -12.125 22.729 -0.235 1.00 . A A . 5 PHE CE1 1 1
5 6151 1 1 5 PHE CE2 C -12.849 21.354 -2.095 1.00 . A A . 5 PHE CE2 1 1
5 6152 1 1 5 PHE CG C -11.203 23.095 -2.439 1.00 . A A . 5 PHE CG 1 1
5 6153 1 1 5 PHE CZ C -12.917 21.688 -0.739 1.00 . A A . 5 PHE CZ 1 1
5 6154 1 1 5 PHE H H -7.899 24.841 -4.408 1.00 . A A . 5 PHE H 1 1
5 6155 1 1 5 PHE HA H -8.687 23.148 -2.063 1.00 . A A . 5 PHE HA 1 1
5 6156 1 1 5 PHE HB2 H -10.352 24.908 -3.131 1.00 . A A . 5 PHE HB2 1 1
5 6157 1 1 5 PHE HB3 H -10.543 23.684 -4.376 1.00 . A A . 5 PHE HB3 1 1
5 6158 1 1 5 PHE HD1 H -10.660 24.234 -0.701 1.00 . A A . 5 PHE HD1 1 1
5 6159 1 1 5 PHE HD2 H -11.933 21.802 -3.993 1.00 . A A . 5 PHE HD2 1 1
5 6160 1 1 5 PHE HE1 H -12.176 22.995 0.809 1.00 . A A . 5 PHE HE1 1 1
5 6161 1 1 5 PHE HE2 H -13.462 20.556 -2.482 1.00 . A A . 5 PHE HE2 1 1
5 6162 1 1 5 PHE HZ H -13.574 21.137 -0.084 1.00 . A A . 5 PHE HZ 1 1
5 6163 1 1 5 PHE N N -7.918 24.532 -3.483 1.00 . A A . 5 PHE N 1 1
5 6164 1 1 5 PHE O O -9.305 21.747 -4.768 1.00 . A A . 5 PHE O 1 1
5 6165 1 1 6 ASP C C -6.252 19.428 -3.688 1.00 . A A . 6 ASP C 1 1
5 6166 1 1 6 ASP CA C -6.943 20.431 -4.598 1.00 . A A . 6 ASP CA 1 1
5 6167 1 1 6 ASP CB C -5.988 20.824 -5.728 1.00 . A A . 6 ASP CB 1 1
5 6168 1 1 6 ASP CG C -6.458 22.133 -6.365 1.00 . A A . 6 ASP CG 1 1
5 6169 1 1 6 ASP H H -6.708 22.011 -3.148 1.00 . A A . 6 ASP H 1 1
5 6170 1 1 6 ASP HA H -7.820 19.969 -5.019 1.00 . A A . 6 ASP HA 1 1
5 6171 1 1 6 ASP HB2 H -4.989 20.951 -5.333 1.00 . A A . 6 ASP HB2 1 1
5 6172 1 1 6 ASP HB3 H -5.981 20.043 -6.476 1.00 . A A . 6 ASP HB3 1 1
5 6173 1 1 6 ASP N N -7.332 21.636 -3.804 1.00 . A A . 6 ASP N 1 1
5 6174 1 1 6 ASP O O -5.621 19.785 -2.712 1.00 . A A . 6 ASP O 1 1
5 6175 1 1 6 ASP OD1 O -7.289 22.071 -7.256 1.00 . A A . 6 ASP OD1 1 1
5 6176 1 1 6 ASP OD2 O -5.979 23.176 -5.950 1.00 . A A . 6 ASP OD2 1 1
5 6177 1 1 7 CYS C C -4.194 17.418 -3.180 1.00 . A A . 7 CYS C 1 1
5 6178 1 1 7 CYS CA C -5.700 17.149 -3.170 1.00 . A A . 7 CYS CA 1 1
5 6179 1 1 7 CYS CB C -6.003 15.777 -3.757 1.00 . A A . 7 CYS CB 1 1
5 6180 1 1 7 CYS H H -6.864 17.910 -4.802 1.00 . A A . 7 CYS H 1 1
5 6181 1 1 7 CYS HA H -6.084 17.212 -2.165 1.00 . A A . 7 CYS HA 1 1
5 6182 1 1 7 CYS HB2 H -7.017 15.522 -3.527 1.00 . A A . 7 CYS HB2 1 1
5 6183 1 1 7 CYS HB3 H -5.878 15.816 -4.822 1.00 . A A . 7 CYS HB3 1 1
5 6184 1 1 7 CYS N N -6.357 18.175 -4.006 1.00 . A A . 7 CYS N 1 1
5 6185 1 1 7 CYS O O -3.511 17.137 -4.135 1.00 . A A . 7 CYS O 1 1
5 6186 1 1 7 CYS SG S -4.897 14.529 -3.061 1.00 . A A . 7 CYS SG 1 1
5 6187 1 1 8 HIS C C -1.400 17.109 -2.568 1.00 . A A . 8 HIS C 1 1
5 6188 1 1 8 HIS CA C -2.225 18.295 -2.080 1.00 . A A . 8 HIS CA 1 1
5 6189 1 1 8 HIS CB C -1.840 18.619 -0.641 1.00 . A A . 8 HIS CB 1 1
5 6190 1 1 8 HIS CD2 C 0.634 18.968 0.172 1.00 . A A . 8 HIS CD2 1 1
5 6191 1 1 8 HIS CE1 C 1.195 20.553 -1.196 1.00 . A A . 8 HIS CE1 1 1
5 6192 1 1 8 HIS CG C -0.464 19.224 -0.611 1.00 . A A . 8 HIS CG 1 1
5 6193 1 1 8 HIS H H -4.251 18.210 -1.372 1.00 . A A . 8 HIS H 1 1
5 6194 1 1 8 HIS HA H -2.023 19.153 -2.704 1.00 . A A . 8 HIS HA 1 1
5 6195 1 1 8 HIS HB2 H -2.550 19.312 -0.240 1.00 . A A . 8 HIS HB2 1 1
5 6196 1 1 8 HIS HB3 H -1.853 17.721 -0.049 1.00 . A A . 8 HIS HB3 1 1
5 6197 1 1 8 HIS HD2 H 0.680 18.228 0.957 1.00 . A A . 8 HIS HD2 1 1
5 6198 1 1 8 HIS HE1 H 1.759 21.314 -1.714 1.00 . A A . 8 HIS HE1 1 1
5 6199 1 1 8 HIS HE2 H 2.579 19.846 0.190 1.00 . A A . 8 HIS HE2 1 1
5 6200 1 1 8 HIS N N -3.678 17.980 -2.131 1.00 . A A . 8 HIS N 1 1
5 6201 1 1 8 HIS ND1 N -0.083 20.238 -1.476 1.00 . A A . 8 HIS ND1 1 1
5 6202 1 1 8 HIS NE2 N 1.680 19.809 -0.198 1.00 . A A . 8 HIS NE2 1 1
5 6203 1 1 8 HIS O O -0.262 17.262 -2.965 1.00 . A A . 8 HIS O 1 1
5 6204 1 1 9 HIS C C -1.354 14.502 -4.490 1.00 . A A . 9 HIS C 1 1
5 6205 1 1 9 HIS CA C -1.160 14.739 -2.978 1.00 . A A . 9 HIS CA 1 1
5 6206 1 1 9 HIS CB C -1.602 13.515 -2.171 1.00 . A A . 9 HIS CB 1 1
5 6207 1 1 9 HIS CD2 C -0.956 10.967 -2.311 1.00 . A A . 9 HIS CD2 1 1
5 6208 1 1 9 HIS CE1 C 0.440 11.085 -3.964 1.00 . A A . 9 HIS CE1 1 1
5 6209 1 1 9 HIS CG C -0.903 12.286 -2.691 1.00 . A A . 9 HIS CG 1 1
5 6210 1 1 9 HIS H H -2.862 15.814 -2.190 1.00 . A A . 9 HIS H 1 1
5 6211 1 1 9 HIS HA H -0.110 14.919 -2.785 1.00 . A A . 9 HIS HA 1 1
5 6212 1 1 9 HIS HB2 H -1.344 13.666 -1.134 1.00 . A A . 9 HIS HB2 1 1
5 6213 1 1 9 HIS HB3 H -2.664 13.392 -2.249 1.00 . A A . 9 HIS HB3 1 1
5 6214 1 1 9 HIS HD2 H -1.559 10.576 -1.507 1.00 . A A . 9 HIS HD2 1 1
5 6215 1 1 9 HIS HE1 H 1.153 10.820 -4.730 1.00 . A A . 9 HIS HE1 1 1
5 6216 1 1 9 HIS HE2 H 0.051 9.246 -3.070 1.00 . A A . 9 HIS HE2 1 1
5 6217 1 1 9 HIS N N -1.945 15.925 -2.528 1.00 . A A . 9 HIS N 1 1
5 6218 1 1 9 HIS ND1 N -0.005 12.336 -3.747 1.00 . A A . 9 HIS ND1 1 1
5 6219 1 1 9 HIS NE2 N -0.108 10.212 -3.115 1.00 . A A . 9 HIS NE2 1 1
5 6220 1 1 9 HIS O O -0.427 14.641 -5.262 1.00 . A A . 9 HIS O 1 1
5 6221 1 1 10 CYS C C -2.919 15.264 -7.099 1.00 . A A . 10 CYS C 1 1
5 6222 1 1 10 CYS CA C -2.754 13.918 -6.392 1.00 . A A . 10 CYS CA 1 1
5 6223 1 1 10 CYS CB C -4.022 13.091 -6.609 1.00 . A A . 10 CYS CB 1 1
5 6224 1 1 10 CYS H H -3.281 14.043 -4.301 1.00 . A A . 10 CYS H 1 1
5 6225 1 1 10 CYS HA H -1.905 13.394 -6.805 1.00 . A A . 10 CYS HA 1 1
5 6226 1 1 10 CYS HB2 H -4.883 13.705 -6.411 1.00 . A A . 10 CYS HB2 1 1
5 6227 1 1 10 CYS HB3 H -4.055 12.744 -7.631 1.00 . A A . 10 CYS HB3 1 1
5 6228 1 1 10 CYS N N -2.539 14.151 -4.927 1.00 . A A . 10 CYS N 1 1
5 6229 1 1 10 CYS O O -3.002 15.338 -8.307 1.00 . A A . 10 CYS O 1 1
5 6230 1 1 10 CYS SG S -4.036 11.674 -5.492 1.00 . A A . 10 CYS SG 1 1
5 6231 1 1 11 ASN C C -4.391 17.737 -7.815 1.00 . A A . 11 ASN C 1 1
5 6232 1 1 11 ASN CA C -3.151 17.687 -6.914 1.00 . A A . 11 ASN CA 1 1
5 6233 1 1 11 ASN CB C -1.885 18.098 -7.693 1.00 . A A . 11 ASN CB 1 1
5 6234 1 1 11 ASN CG C -1.898 17.524 -9.116 1.00 . A A . 11 ASN CG 1 1
5 6235 1 1 11 ASN H H -2.922 16.207 -5.371 1.00 . A A . 11 ASN H 1 1
5 6236 1 1 11 ASN HA H -3.299 18.381 -6.099 1.00 . A A . 11 ASN HA 1 1
5 6237 1 1 11 ASN HB2 H -1.836 19.176 -7.748 1.00 . A A . 11 ASN HB2 1 1
5 6238 1 1 11 ASN HB3 H -1.013 17.731 -7.171 1.00 . A A . 11 ASN HB3 1 1
5 6239 1 1 11 ASN HD21 H -3.104 18.931 -9.828 1.00 . A A . 11 ASN HD21 1 1
5 6240 1 1 11 ASN HD22 H -2.610 17.762 -10.954 1.00 . A A . 11 ASN HD22 1 1
5 6241 1 1 11 ASN N N -2.981 16.318 -6.339 1.00 . A A . 11 ASN N 1 1
5 6242 1 1 11 ASN ND2 N -2.595 18.122 -10.043 1.00 . A A . 11 ASN ND2 1 1
5 6243 1 1 11 ASN O O -4.518 18.602 -8.659 1.00 . A A . 11 ASN O 1 1
5 6244 1 1 11 ASN OD1 O -1.264 16.524 -9.385 1.00 . A A . 11 ASN OD1 1 1
5 6245 1 1 12 GLU C C -7.673 17.541 -7.673 1.00 . A A . 12 GLU C 1 1
5 6246 1 1 12 GLU CA C -6.562 16.842 -8.459 1.00 . A A . 12 GLU CA 1 1
5 6247 1 1 12 GLU CB C -6.985 15.402 -8.781 1.00 . A A . 12 GLU CB 1 1
5 6248 1 1 12 GLU CD C -7.601 13.202 -7.759 1.00 . A A . 12 GLU CD 1 1
5 6249 1 1 12 GLU CG C -7.497 14.708 -7.513 1.00 . A A . 12 GLU CG 1 1
5 6250 1 1 12 GLU H H -5.203 16.154 -6.930 1.00 . A A . 12 GLU H 1 1
5 6251 1 1 12 GLU HA H -6.385 17.378 -9.383 1.00 . A A . 12 GLU HA 1 1
5 6252 1 1 12 GLU HB2 H -7.770 15.418 -9.523 1.00 . A A . 12 GLU HB2 1 1
5 6253 1 1 12 GLU HB3 H -6.137 14.857 -9.168 1.00 . A A . 12 GLU HB3 1 1
5 6254 1 1 12 GLU HG2 H -6.814 14.895 -6.706 1.00 . A A . 12 GLU HG2 1 1
5 6255 1 1 12 GLU HG3 H -8.468 15.096 -7.253 1.00 . A A . 12 GLU HG3 1 1
5 6256 1 1 12 GLU N N -5.318 16.832 -7.628 1.00 . A A . 12 GLU N 1 1
5 6257 1 1 12 GLU O O -7.854 17.302 -6.495 1.00 . A A . 12 GLU O 1 1
5 6258 1 1 12 GLU OE1 O -6.602 12.523 -7.586 1.00 . A A . 12 GLU OE1 1 1
5 6259 1 1 12 GLU OE2 O -8.677 12.753 -8.117 1.00 . A A . 12 GLU OE2 1 1
5 6260 1 1 13 SER C C -10.345 18.084 -6.797 1.00 . A A . 13 SER C 1 1
5 6261 1 1 13 SER CA C -9.517 19.102 -7.584 1.00 . A A . 13 SER CA 1 1
5 6262 1 1 13 SER CB C -10.419 19.813 -8.592 1.00 . A A . 13 SER CB 1 1
5 6263 1 1 13 SER H H -8.264 18.580 -9.258 1.00 . A A . 13 SER H 1 1
5 6264 1 1 13 SER HA H -9.098 19.827 -6.909 1.00 . A A . 13 SER HA 1 1
5 6265 1 1 13 SER HB2 H -9.814 20.345 -9.306 1.00 . A A . 13 SER HB2 1 1
5 6266 1 1 13 SER HB3 H -11.025 19.080 -9.110 1.00 . A A . 13 SER HB3 1 1
5 6267 1 1 13 SER HG H -12.158 20.588 -8.190 1.00 . A A . 13 SER HG 1 1
5 6268 1 1 13 SER N N -8.421 18.399 -8.308 1.00 . A A . 13 SER N 1 1
5 6269 1 1 13 SER O O -10.702 17.040 -7.305 1.00 . A A . 13 SER O 1 1
5 6270 1 1 13 SER OG O -11.253 20.736 -7.905 1.00 . A A . 13 SER OG 1 1
5 6271 1 1 14 LEU C C -12.772 17.173 -5.567 1.00 . A A . 14 LEU C 1 1
5 6272 1 1 14 LEU CA C -11.491 17.414 -4.777 1.00 . A A . 14 LEU CA 1 1
5 6273 1 1 14 LEU CB C -11.825 17.995 -3.406 1.00 . A A . 14 LEU CB 1 1
5 6274 1 1 14 LEU CD1 C -10.083 16.590 -2.265 1.00 . A A . 14 LEU CD1 1 1
5 6275 1 1 14 LEU CD2 C -9.506 18.882 -3.115 1.00 . A A . 14 LEU CD2 1 1
5 6276 1 1 14 LEU CG C -10.599 18.015 -2.497 1.00 . A A . 14 LEU CG 1 1
5 6277 1 1 14 LEU H H -10.385 19.225 -5.168 1.00 . A A . 14 LEU H 1 1
5 6278 1 1 14 LEU HA H -10.956 16.478 -4.672 1.00 . A A . 14 LEU HA 1 1
5 6279 1 1 14 LEU HB2 H -12.180 18.991 -3.528 1.00 . A A . 14 LEU HB2 1 1
5 6280 1 1 14 LEU HB3 H -12.586 17.399 -2.946 1.00 . A A . 14 LEU HB3 1 1
5 6281 1 1 14 LEU HD11 H -9.620 16.537 -1.295 1.00 . A A . 14 LEU HD11 1 1
5 6282 1 1 14 LEU HD12 H -9.358 16.332 -3.024 1.00 . A A . 14 LEU HD12 1 1
5 6283 1 1 14 LEU HD13 H -10.909 15.891 -2.305 1.00 . A A . 14 LEU HD13 1 1
5 6284 1 1 14 LEU HD21 H -8.995 18.322 -3.880 1.00 . A A . 14 LEU HD21 1 1
5 6285 1 1 14 LEU HD22 H -8.805 19.168 -2.346 1.00 . A A . 14 LEU HD22 1 1
5 6286 1 1 14 LEU HD23 H -9.948 19.770 -3.544 1.00 . A A . 14 LEU HD23 1 1
5 6287 1 1 14 LEU HG H -10.882 18.438 -1.554 1.00 . A A . 14 LEU HG 1 1
5 6288 1 1 14 LEU N N -10.671 18.378 -5.564 1.00 . A A . 14 LEU N 1 1
5 6289 1 1 14 LEU O O -13.343 18.082 -6.137 1.00 . A A . 14 LEU O 1 1
5 6290 1 1 15 PHE C C -15.723 15.856 -5.829 1.00 . A A . 15 PHE C 1 1
5 6291 1 1 15 PHE CA C -14.365 15.640 -6.522 1.00 . A A . 15 PHE CA 1 1
5 6292 1 1 15 PHE CB C -14.255 14.171 -6.937 1.00 . A A . 15 PHE CB 1 1
5 6293 1 1 15 PHE CD1 C -12.888 13.177 -5.033 1.00 . A A . 15 PHE CD1 1 1
5 6294 1 1 15 PHE CD2 C -15.238 12.599 -5.231 1.00 . A A . 15 PHE CD2 1 1
5 6295 1 1 15 PHE CE1 C -12.788 12.364 -3.897 1.00 . A A . 15 PHE CE1 1 1
5 6296 1 1 15 PHE CE2 C -15.134 11.786 -4.097 1.00 . A A . 15 PHE CE2 1 1
5 6297 1 1 15 PHE CG C -14.122 13.296 -5.704 1.00 . A A . 15 PHE CG 1 1
5 6298 1 1 15 PHE CZ C -13.910 11.670 -3.430 1.00 . A A . 15 PHE CZ 1 1
5 6299 1 1 15 PHE H H -12.671 15.234 -5.261 1.00 . A A . 15 PHE H 1 1
5 6300 1 1 15 PHE HA H -14.331 16.243 -7.414 1.00 . A A . 15 PHE HA 1 1
5 6301 1 1 15 PHE HB2 H -15.140 13.889 -7.484 1.00 . A A . 15 PHE HB2 1 1
5 6302 1 1 15 PHE HB3 H -13.390 14.038 -7.564 1.00 . A A . 15 PHE HB3 1 1
5 6303 1 1 15 PHE HD1 H -12.014 13.708 -5.388 1.00 . A A . 15 PHE HD1 1 1
5 6304 1 1 15 PHE HD2 H -16.183 12.692 -5.744 1.00 . A A . 15 PHE HD2 1 1
5 6305 1 1 15 PHE HE1 H -11.844 12.275 -3.380 1.00 . A A . 15 PHE HE1 1 1
5 6306 1 1 15 PHE HE2 H -15.998 11.249 -3.736 1.00 . A A . 15 PHE HE2 1 1
5 6307 1 1 15 PHE HZ H -13.831 11.042 -2.555 1.00 . A A . 15 PHE HZ 1 1
5 6308 1 1 15 PHE N N -13.177 15.948 -5.680 1.00 . A A . 15 PHE N 1 1
5 6309 1 1 15 PHE O O -16.256 14.975 -5.190 1.00 . A A . 15 PHE O 1 1
5 6310 1 1 16 GLY C C -17.972 16.813 -4.130 1.00 . A A . 16 GLY C 1 1
5 6311 1 1 16 GLY CA C -17.745 17.195 -5.599 1.00 . A A . 16 GLY CA 1 1
5 6312 1 1 16 GLY H H -15.942 17.622 -6.695 1.00 . A A . 16 GLY H 1 1
5 6313 1 1 16 GLY HA2 H -17.989 18.239 -5.722 1.00 . A A . 16 GLY HA2 1 1
5 6314 1 1 16 GLY HA3 H -18.416 16.612 -6.214 1.00 . A A . 16 GLY HA3 1 1
5 6315 1 1 16 GLY N N -16.348 16.972 -6.084 1.00 . A A . 16 GLY N 1 1
5 6316 1 1 16 GLY O O -19.108 16.778 -3.701 1.00 . A A . 16 GLY O 1 1
5 6317 1 1 17 LYS C C -16.319 16.612 -0.916 1.00 . A A . 17 LYS C 1 1
5 6318 1 1 17 LYS CA C -17.256 16.001 -1.950 1.00 . A A . 17 LYS CA 1 1
5 6319 1 1 17 LYS CB C -17.128 14.476 -1.881 1.00 . A A . 17 LYS CB 1 1
5 6320 1 1 17 LYS CD C -17.985 12.525 -0.502 1.00 . A A . 17 LYS CD 1 1
5 6321 1 1 17 LYS CE C -16.788 11.579 -0.649 1.00 . A A . 17 LYS CE 1 1
5 6322 1 1 17 LYS CG C -17.507 13.987 -0.465 1.00 . A A . 17 LYS CG 1 1
5 6323 1 1 17 LYS H H -16.049 16.427 -3.719 1.00 . A A . 17 LYS H 1 1
5 6324 1 1 17 LYS HA H -18.266 16.268 -1.679 1.00 . A A . 17 LYS HA 1 1
5 6325 1 1 17 LYS HB2 H -17.782 14.032 -2.617 1.00 . A A . 17 LYS HB2 1 1
5 6326 1 1 17 LYS HB3 H -16.107 14.197 -2.095 1.00 . A A . 17 LYS HB3 1 1
5 6327 1 1 17 LYS HD2 H -18.503 12.300 0.420 1.00 . A A . 17 LYS HD2 1 1
5 6328 1 1 17 LYS HD3 H -18.661 12.380 -1.330 1.00 . A A . 17 LYS HD3 1 1
5 6329 1 1 17 LYS HE2 H -16.058 12.013 -1.316 1.00 . A A . 17 LYS HE2 1 1
5 6330 1 1 17 LYS HE3 H -16.339 11.414 0.319 1.00 . A A . 17 LYS HE3 1 1
5 6331 1 1 17 LYS HG2 H -16.642 14.063 0.180 1.00 . A A . 17 LYS HG2 1 1
5 6332 1 1 17 LYS HG3 H -18.299 14.606 -0.064 1.00 . A A . 17 LYS HG3 1 1
5 6333 1 1 17 LYS HZ1 H -17.925 9.837 -0.548 1.00 . A A . 17 LYS HZ1 1 1
5 6334 1 1 17 LYS HZ2 H -16.436 9.648 -1.344 1.00 . A A . 17 LYS HZ2 1 1
5 6335 1 1 17 LYS HZ3 H -17.722 10.440 -2.120 1.00 . A A . 17 LYS HZ3 1 1
5 6336 1 1 17 LYS N N -16.965 16.454 -3.363 1.00 . A A . 17 LYS N 1 1
5 6337 1 1 17 LYS NZ N -17.253 10.278 -1.207 1.00 . A A . 17 LYS NZ 1 1
5 6338 1 1 17 LYS O O -15.238 17.081 -1.215 1.00 . A A . 17 LYS O 1 1
5 6339 1 1 18 LYS C C -14.533 16.522 1.336 1.00 . A A . 18 LYS C 1 1
5 6340 1 1 18 LYS CA C -15.932 17.117 1.436 1.00 . A A . 18 LYS CA 1 1
5 6341 1 1 18 LYS CB C -16.567 16.733 2.776 1.00 . A A . 18 LYS CB 1 1
5 6342 1 1 18 LYS CD C -18.855 17.427 2.017 1.00 . A A . 18 LYS CD 1 1
5 6343 1 1 18 LYS CE C -20.181 17.995 2.527 1.00 . A A . 18 LYS CE 1 1
5 6344 1 1 18 LYS CG C -17.758 17.653 3.065 1.00 . A A . 18 LYS CG 1 1
5 6345 1 1 18 LYS H H -17.623 16.176 0.516 1.00 . A A . 18 LYS H 1 1
5 6346 1 1 18 LYS HA H -15.877 18.190 1.355 1.00 . A A . 18 LYS HA 1 1
5 6347 1 1 18 LYS HB2 H -16.906 15.707 2.732 1.00 . A A . 18 LYS HB2 1 1
5 6348 1 1 18 LYS HB3 H -15.837 16.837 3.565 1.00 . A A . 18 LYS HB3 1 1
5 6349 1 1 18 LYS HD2 H -18.582 17.925 1.099 1.00 . A A . 18 LYS HD2 1 1
5 6350 1 1 18 LYS HD3 H -18.967 16.369 1.833 1.00 . A A . 18 LYS HD3 1 1
5 6351 1 1 18 LYS HE2 H -20.840 18.178 1.691 1.00 . A A . 18 LYS HE2 1 1
5 6352 1 1 18 LYS HE3 H -20.642 17.286 3.199 1.00 . A A . 18 LYS HE3 1 1
5 6353 1 1 18 LYS HG2 H -18.146 17.434 4.047 1.00 . A A . 18 LYS HG2 1 1
5 6354 1 1 18 LYS HG3 H -17.436 18.682 3.028 1.00 . A A . 18 LYS HG3 1 1
5 6355 1 1 18 LYS HZ1 H -19.691 20.018 2.566 1.00 . A A . 18 LYS HZ1 1 1
5 6356 1 1 18 LYS HZ2 H -19.138 19.145 3.915 1.00 . A A . 18 LYS HZ2 1 1
5 6357 1 1 18 LYS HZ3 H -20.783 19.549 3.776 1.00 . A A . 18 LYS HZ3 1 1
5 6358 1 1 18 LYS N N -16.751 16.578 0.322 1.00 . A A . 18 LYS N 1 1
5 6359 1 1 18 LYS NZ N -19.929 19.273 3.251 1.00 . A A . 18 LYS NZ 1 1
5 6360 1 1 18 LYS O O -14.282 15.645 0.534 1.00 . A A . 18 LYS O 1 1
5 6361 1 1 19 TYR C C -11.544 16.483 3.387 1.00 . A A . 19 TYR C 1 1
5 6362 1 1 19 TYR CA C -12.213 16.491 2.017 1.00 . A A . 19 TYR CA 1 1
5 6363 1 1 19 TYR CB C -11.446 17.403 1.071 1.00 . A A . 19 TYR CB 1 1
5 6364 1 1 19 TYR CD1 C -12.503 19.599 1.719 1.00 . A A . 19 TYR CD1 1 1
5 6365 1 1 19 TYR CD2 C -10.151 19.254 2.190 1.00 . A A . 19 TYR CD2 1 1
5 6366 1 1 19 TYR CE1 C -12.429 20.877 2.282 1.00 . A A . 19 TYR CE1 1 1
5 6367 1 1 19 TYR CE2 C -10.078 20.536 2.751 1.00 . A A . 19 TYR CE2 1 1
5 6368 1 1 19 TYR CG C -11.363 18.787 1.672 1.00 . A A . 19 TYR CG 1 1
5 6369 1 1 19 TYR CZ C -11.217 21.346 2.797 1.00 . A A . 19 TYR CZ 1 1
5 6370 1 1 19 TYR H H -13.818 17.739 2.732 1.00 . A A . 19 TYR H 1 1
5 6371 1 1 19 TYR HA H -12.214 15.485 1.621 1.00 . A A . 19 TYR HA 1 1
5 6372 1 1 19 TYR HB2 H -10.453 17.012 0.908 1.00 . A A . 19 TYR HB2 1 1
5 6373 1 1 19 TYR HB3 H -11.976 17.453 0.135 1.00 . A A . 19 TYR HB3 1 1
5 6374 1 1 19 TYR HD1 H -13.439 19.243 1.317 1.00 . A A . 19 TYR HD1 1 1
5 6375 1 1 19 TYR HD2 H -9.273 18.627 2.153 1.00 . A A . 19 TYR HD2 1 1
5 6376 1 1 19 TYR HE1 H -13.309 21.502 2.317 1.00 . A A . 19 TYR HE1 1 1
5 6377 1 1 19 TYR HE2 H -9.144 20.900 3.148 1.00 . A A . 19 TYR HE2 1 1
5 6378 1 1 19 TYR HH H -10.735 23.190 2.710 1.00 . A A . 19 TYR HH 1 1
5 6379 1 1 19 TYR N N -13.606 17.012 2.111 1.00 . A A . 19 TYR N 1 1
5 6380 1 1 19 TYR O O -11.999 17.108 4.325 1.00 . A A . 19 TYR O 1 1
5 6381 1 1 19 TYR OH O -11.145 22.607 3.352 1.00 . A A . 19 TYR OH 1 1
5 6382 1 1 20 ILE C C -8.390 16.366 4.689 1.00 . A A . 20 ILE C 1 1
5 6383 1 1 20 ILE CA C -9.731 15.654 4.794 1.00 . A A . 20 ILE CA 1 1
5 6384 1 1 20 ILE CB C -9.456 14.179 5.081 1.00 . A A . 20 ILE CB 1 1
5 6385 1 1 20 ILE CD1 C -10.562 11.932 4.884 1.00 . A A . 20 ILE CD1 1 1
5 6386 1 1 20 ILE CG1 C -10.788 13.414 5.195 1.00 . A A . 20 ILE CG1 1 1
5 6387 1 1 20 ILE CG2 C -8.651 14.058 6.381 1.00 . A A . 20 ILE CG2 1 1
5 6388 1 1 20 ILE H H -10.138 15.256 2.723 1.00 . A A . 20 ILE H 1 1
5 6389 1 1 20 ILE HA H -10.314 16.078 5.599 1.00 . A A . 20 ILE HA 1 1
5 6390 1 1 20 ILE HB H -8.870 13.768 4.268 1.00 . A A . 20 ILE HB 1 1
5 6391 1 1 20 ILE HD11 H -9.773 11.547 5.512 1.00 . A A . 20 ILE HD11 1 1
5 6392 1 1 20 ILE HD12 H -10.281 11.822 3.845 1.00 . A A . 20 ILE HD12 1 1
5 6393 1 1 20 ILE HD13 H -11.472 11.382 5.069 1.00 . A A . 20 ILE HD13 1 1
5 6394 1 1 20 ILE HG12 H -11.182 13.518 6.193 1.00 . A A . 20 ILE HG12 1 1
5 6395 1 1 20 ILE HG13 H -11.500 13.817 4.488 1.00 . A A . 20 ILE HG13 1 1
5 6396 1 1 20 ILE HG21 H -9.093 14.685 7.140 1.00 . A A . 20 ILE HG21 1 1
5 6397 1 1 20 ILE HG22 H -7.632 14.376 6.203 1.00 . A A . 20 ILE HG22 1 1
5 6398 1 1 20 ILE HG23 H -8.652 13.031 6.713 1.00 . A A . 20 ILE HG23 1 1
5 6399 1 1 20 ILE N N -10.465 15.755 3.500 1.00 . A A . 20 ILE N 1 1
5 6400 1 1 20 ILE O O -7.659 16.187 3.735 1.00 . A A . 20 ILE O 1 1
5 6401 1 1 21 LEU C C -5.710 16.787 6.192 1.00 . A A . 21 LEU C 1 1
5 6402 1 1 21 LEU CA C -6.696 17.788 5.636 1.00 . A A . 21 LEU CA 1 1
5 6403 1 1 21 LEU CB C -6.643 19.054 6.492 1.00 . A A . 21 LEU CB 1 1
5 6404 1 1 21 LEU CD1 C -6.789 20.666 4.561 1.00 . A A . 21 LEU CD1 1 1
5 6405 1 1 21 LEU CD2 C -8.884 19.687 5.549 1.00 . A A . 21 LEU CD2 1 1
5 6406 1 1 21 LEU CG C -7.464 20.183 5.855 1.00 . A A . 21 LEU CG 1 1
5 6407 1 1 21 LEU H H -8.603 17.231 6.463 1.00 . A A . 21 LEU H 1 1
5 6408 1 1 21 LEU HA H -6.429 18.020 4.616 1.00 . A A . 21 LEU HA 1 1
5 6409 1 1 21 LEU HB2 H -7.031 18.839 7.476 1.00 . A A . 21 LEU HB2 1 1
5 6410 1 1 21 LEU HB3 H -5.607 19.369 6.571 1.00 . A A . 21 LEU HB3 1 1
5 6411 1 1 21 LEU HD11 H -5.715 20.640 4.673 1.00 . A A . 21 LEU HD11 1 1
5 6412 1 1 21 LEU HD12 H -7.100 21.676 4.355 1.00 . A A . 21 LEU HD12 1 1
5 6413 1 1 21 LEU HD13 H -7.078 20.032 3.739 1.00 . A A . 21 LEU HD13 1 1
5 6414 1 1 21 LEU HD21 H -9.540 20.536 5.427 1.00 . A A . 21 LEU HD21 1 1
5 6415 1 1 21 LEU HD22 H -9.239 19.077 6.368 1.00 . A A . 21 LEU HD22 1 1
5 6416 1 1 21 LEU HD23 H -8.877 19.105 4.640 1.00 . A A . 21 LEU HD23 1 1
5 6417 1 1 21 LEU HG H -7.519 21.010 6.549 1.00 . A A . 21 LEU HG 1 1
5 6418 1 1 21 LEU N N -8.026 17.130 5.681 1.00 . A A . 21 LEU N 1 1
5 6419 1 1 21 LEU O O -5.704 16.493 7.371 1.00 . A A . 21 LEU O 1 1
5 6420 1 1 22 ARG C C -2.522 15.897 5.798 1.00 . A A . 22 ARG C 1 1
5 6421 1 1 22 ARG CA C -3.896 15.238 5.795 1.00 . A A . 22 ARG CA 1 1
5 6422 1 1 22 ARG CB C -3.921 14.057 4.815 1.00 . A A . 22 ARG CB 1 1
5 6423 1 1 22 ARG CD C -2.788 12.567 6.509 1.00 . A A . 22 ARG CD 1 1
5 6424 1 1 22 ARG CG C -2.765 13.096 5.074 1.00 . A A . 22 ARG CG 1 1
5 6425 1 1 22 ARG CZ C -1.257 11.407 7.983 1.00 . A A . 22 ARG CZ 1 1
5 6426 1 1 22 ARG H H -4.936 16.505 4.409 1.00 . A A . 22 ARG H 1 1
5 6427 1 1 22 ARG HA H -4.139 14.899 6.782 1.00 . A A . 22 ARG HA 1 1
5 6428 1 1 22 ARG HB2 H -4.849 13.525 4.905 1.00 . A A . 22 ARG HB2 1 1
5 6429 1 1 22 ARG HB3 H -3.831 14.442 3.821 1.00 . A A . 22 ARG HB3 1 1
5 6430 1 1 22 ARG HD2 H -2.816 13.367 7.209 1.00 . A A . 22 ARG HD2 1 1
5 6431 1 1 22 ARG HD3 H -3.672 11.953 6.631 1.00 . A A . 22 ARG HD3 1 1
5 6432 1 1 22 ARG HE H -1.000 11.473 6.016 1.00 . A A . 22 ARG HE 1 1
5 6433 1 1 22 ARG HG2 H -2.862 12.249 4.422 1.00 . A A . 22 ARG HG2 1 1
5 6434 1 1 22 ARG HG3 H -1.844 13.608 4.864 1.00 . A A . 22 ARG HG3 1 1
5 6435 1 1 22 ARG HH11 H -2.832 12.327 8.809 1.00 . A A . 22 ARG HH11 1 1
5 6436 1 1 22 ARG HH12 H -1.776 11.514 9.914 1.00 . A A . 22 ARG HH12 1 1
5 6437 1 1 22 ARG HH21 H 0.391 10.408 7.443 1.00 . A A . 22 ARG HH21 1 1
5 6438 1 1 22 ARG HH22 H 0.051 10.428 9.141 1.00 . A A . 22 ARG HH22 1 1
5 6439 1 1 22 ARG N N -4.889 16.250 5.348 1.00 . A A . 22 ARG N 1 1
5 6440 1 1 22 ARG NE N -1.568 11.751 6.764 1.00 . A A . 22 ARG NE 1 1
5 6441 1 1 22 ARG NH1 N -2.014 11.778 8.980 1.00 . A A . 22 ARG NH1 1 1
5 6442 1 1 22 ARG NH2 N -0.188 10.692 8.207 1.00 . A A . 22 ARG NH2 1 1
5 6443 1 1 22 ARG O O -2.197 16.670 4.919 1.00 . A A . 22 ARG O 1 1
5 6444 1 1 23 GLU C C -0.605 17.792 6.683 1.00 . A A . 23 GLU C 1 1
5 6445 1 1 23 GLU CA C -0.388 16.289 6.857 1.00 . A A . 23 GLU CA 1 1
5 6446 1 1 23 GLU CB C 0.508 15.756 5.735 1.00 . A A . 23 GLU CB 1 1
5 6447 1 1 23 GLU CD C 1.927 14.248 7.139 1.00 . A A . 23 GLU CD 1 1
5 6448 1 1 23 GLU CG C 0.878 14.299 6.026 1.00 . A A . 23 GLU CG 1 1
5 6449 1 1 23 GLU H H -2.009 15.029 7.514 1.00 . A A . 23 GLU H 1 1
5 6450 1 1 23 GLU HA H 0.070 16.096 7.817 1.00 . A A . 23 GLU HA 1 1
5 6451 1 1 23 GLU HB2 H -0.019 15.812 4.794 1.00 . A A . 23 GLU HB2 1 1
5 6452 1 1 23 GLU HB3 H 1.408 16.349 5.679 1.00 . A A . 23 GLU HB3 1 1
5 6453 1 1 23 GLU HG2 H -0.005 13.759 6.337 1.00 . A A . 23 GLU HG2 1 1
5 6454 1 1 23 GLU HG3 H 1.281 13.845 5.133 1.00 . A A . 23 GLU HG3 1 1
5 6455 1 1 23 GLU N N -1.722 15.633 6.797 1.00 . A A . 23 GLU N 1 1
5 6456 1 1 23 GLU O O 0.149 18.472 6.017 1.00 . A A . 23 GLU O 1 1
5 6457 1 1 23 GLU OE1 O 2.312 15.305 7.613 1.00 . A A . 23 GLU OE1 1 1
5 6458 1 1 23 GLU OE2 O 2.329 13.154 7.498 1.00 . A A . 23 GLU OE2 1 1
5 6459 1 1 24 GLU C C -2.145 20.094 5.664 1.00 . A A . 24 GLU C 1 1
5 6460 1 1 24 GLU CA C -1.990 19.746 7.141 1.00 . A A . 24 GLU CA 1 1
5 6461 1 1 24 GLU CB C -0.878 20.596 7.766 1.00 . A A . 24 GLU CB 1 1
5 6462 1 1 24 GLU CD C -1.833 20.722 10.072 1.00 . A A . 24 GLU CD 1 1
5 6463 1 1 24 GLU CG C -0.678 20.182 9.226 1.00 . A A . 24 GLU CG 1 1
5 6464 1 1 24 GLU H H -2.261 17.710 7.777 1.00 . A A . 24 GLU H 1 1
5 6465 1 1 24 GLU HA H -2.924 19.946 7.648 1.00 . A A . 24 GLU HA 1 1
5 6466 1 1 24 GLU HB2 H 0.042 20.451 7.220 1.00 . A A . 24 GLU HB2 1 1
5 6467 1 1 24 GLU HB3 H -1.157 21.638 7.726 1.00 . A A . 24 GLU HB3 1 1
5 6468 1 1 24 GLU HG2 H -0.655 19.104 9.295 1.00 . A A . 24 GLU HG2 1 1
5 6469 1 1 24 GLU HG3 H 0.253 20.586 9.591 1.00 . A A . 24 GLU HG3 1 1
5 6470 1 1 24 GLU N N -1.664 18.298 7.266 1.00 . A A . 24 GLU N 1 1
5 6471 1 1 24 GLU O O -1.824 21.184 5.234 1.00 . A A . 24 GLU O 1 1
5 6472 1 1 24 GLU OE1 O -2.154 21.890 9.923 1.00 . A A . 24 GLU OE1 1 1
5 6473 1 1 24 GLU OE2 O -2.376 19.960 10.854 1.00 . A A . 24 GLU OE2 1 1
5 6474 1 1 25 SER C C -4.047 18.642 2.903 1.00 . A A . 25 SER C 1 1
5 6475 1 1 25 SER CA C -2.829 19.444 3.423 1.00 . A A . 25 SER CA 1 1
5 6476 1 1 25 SER CB C -1.557 19.017 2.679 1.00 . A A . 25 SER CB 1 1
5 6477 1 1 25 SER H H -2.899 18.301 5.248 1.00 . A A . 25 SER H 1 1
5 6478 1 1 25 SER HA H -2.988 20.495 3.292 1.00 . A A . 25 SER HA 1 1
5 6479 1 1 25 SER HB2 H -1.605 17.968 2.437 1.00 . A A . 25 SER HB2 1 1
5 6480 1 1 25 SER HB3 H -1.463 19.589 1.768 1.00 . A A . 25 SER HB3 1 1
5 6481 1 1 25 SER HG H 0.083 18.439 3.552 1.00 . A A . 25 SER HG 1 1
5 6482 1 1 25 SER N N -2.644 19.171 4.878 1.00 . A A . 25 SER N 1 1
5 6483 1 1 25 SER O O -4.218 17.510 3.294 1.00 . A A . 25 SER O 1 1
5 6484 1 1 25 SER OG O -0.430 19.249 3.514 1.00 . A A . 25 SER OG 1 1
5 6485 1 1 26 PRO C C -5.651 17.273 0.723 1.00 . A A . 26 PRO C 1 1
5 6486 1 1 26 PRO CA C -6.054 18.524 1.509 1.00 . A A . 26 PRO CA 1 1
5 6487 1 1 26 PRO CB C -6.739 19.547 0.566 1.00 . A A . 26 PRO CB 1 1
5 6488 1 1 26 PRO CD C -4.696 20.607 1.524 1.00 . A A . 26 PRO CD 1 1
5 6489 1 1 26 PRO CG C -5.796 20.774 0.454 1.00 . A A . 26 PRO CG 1 1
5 6490 1 1 26 PRO HA H -6.724 18.257 2.308 1.00 . A A . 26 PRO HA 1 1
5 6491 1 1 26 PRO HB2 H -6.898 19.113 -0.414 1.00 . A A . 26 PRO HB2 1 1
5 6492 1 1 26 PRO HB3 H -7.689 19.857 0.977 1.00 . A A . 26 PRO HB3 1 1
5 6493 1 1 26 PRO HD2 H -3.717 20.726 1.084 1.00 . A A . 26 PRO HD2 1 1
5 6494 1 1 26 PRO HD3 H -4.843 21.322 2.321 1.00 . A A . 26 PRO HD3 1 1
5 6495 1 1 26 PRO HG2 H -5.353 20.808 -0.535 1.00 . A A . 26 PRO HG2 1 1
5 6496 1 1 26 PRO HG3 H -6.348 21.684 0.633 1.00 . A A . 26 PRO HG3 1 1
5 6497 1 1 26 PRO N N -4.867 19.229 2.040 1.00 . A A . 26 PRO N 1 1
5 6498 1 1 26 PRO O O -4.898 17.343 -0.213 1.00 . A A . 26 PRO O 1 1
5 6499 1 1 27 TYR C C -7.269 14.389 -0.179 1.00 . A A . 27 TYR C 1 1
5 6500 1 1 27 TYR CA C -5.916 14.879 0.333 1.00 . A A . 27 TYR CA 1 1
5 6501 1 1 27 TYR CB C -5.346 13.816 1.295 1.00 . A A . 27 TYR CB 1 1
5 6502 1 1 27 TYR CD1 C -3.030 14.881 0.962 1.00 . A A . 27 TYR CD1 1 1
5 6503 1 1 27 TYR CD2 C -3.225 12.725 1.999 1.00 . A A . 27 TYR CD2 1 1
5 6504 1 1 27 TYR CE1 C -1.647 14.842 1.113 1.00 . A A . 27 TYR CE1 1 1
5 6505 1 1 27 TYR CE2 C -1.840 12.681 2.157 1.00 . A A . 27 TYR CE2 1 1
5 6506 1 1 27 TYR CG C -3.828 13.819 1.401 1.00 . A A . 27 TYR CG 1 1
5 6507 1 1 27 TYR CZ C -1.045 13.738 1.712 1.00 . A A . 27 TYR CZ 1 1
5 6508 1 1 27 TYR H H -6.828 16.125 1.823 1.00 . A A . 27 TYR H 1 1
5 6509 1 1 27 TYR HA H -5.258 15.052 -0.506 1.00 . A A . 27 TYR HA 1 1
5 6510 1 1 27 TYR HB2 H -5.750 13.994 2.277 1.00 . A A . 27 TYR HB2 1 1
5 6511 1 1 27 TYR HB3 H -5.662 12.833 0.968 1.00 . A A . 27 TYR HB3 1 1
5 6512 1 1 27 TYR HD1 H -3.462 15.717 0.521 1.00 . A A . 27 TYR HD1 1 1
5 6513 1 1 27 TYR HD2 H -3.837 11.907 2.352 1.00 . A A . 27 TYR HD2 1 1
5 6514 1 1 27 TYR HE1 H -1.046 15.670 0.759 1.00 . A A . 27 TYR HE1 1 1
5 6515 1 1 27 TYR HE2 H -1.394 11.836 2.640 1.00 . A A . 27 TYR HE2 1 1
5 6516 1 1 27 TYR HH H 0.606 14.518 2.267 1.00 . A A . 27 TYR HH 1 1
5 6517 1 1 27 TYR N N -6.196 16.143 1.077 1.00 . A A . 27 TYR N 1 1
5 6518 1 1 27 TYR O O -8.266 14.496 0.508 1.00 . A A . 27 TYR O 1 1
5 6519 1 1 27 TYR OH O 0.325 13.691 1.869 1.00 . A A . 27 TYR OH 1 1
5 6520 1 1 28 CYS C C -9.055 12.202 -0.898 1.00 . A A . 28 CYS C 1 1
5 6521 1 1 28 CYS CA C -8.646 13.343 -1.822 1.00 . A A . 28 CYS CA 1 1
5 6522 1 1 28 CYS CB C -8.555 12.855 -3.270 1.00 . A A . 28 CYS CB 1 1
5 6523 1 1 28 CYS H H -6.524 13.731 -1.897 1.00 . A A . 28 CYS H 1 1
5 6524 1 1 28 CYS HA H -9.375 14.140 -1.752 1.00 . A A . 28 CYS HA 1 1
5 6525 1 1 28 CYS HB2 H -9.522 12.501 -3.589 1.00 . A A . 28 CYS HB2 1 1
5 6526 1 1 28 CYS HB3 H -8.253 13.670 -3.902 1.00 . A A . 28 CYS HB3 1 1
5 6527 1 1 28 CYS N N -7.330 13.837 -1.350 1.00 . A A . 28 CYS N 1 1
5 6528 1 1 28 CYS O O -8.217 11.500 -0.372 1.00 . A A . 28 CYS O 1 1
5 6529 1 1 28 CYS SG S -7.348 11.515 -3.400 1.00 . A A . 28 CYS SG 1 1
5 6530 1 1 29 VAL C C -9.971 9.660 -0.019 1.00 . A A . 29 VAL C 1 1
5 6531 1 1 29 VAL CA C -10.783 10.931 0.235 1.00 . A A . 29 VAL CA 1 1
5 6532 1 1 29 VAL CB C -12.252 10.651 -0.050 1.00 . A A . 29 VAL CB 1 1
5 6533 1 1 29 VAL CG1 C -12.827 9.791 1.066 1.00 . A A . 29 VAL CG1 1 1
5 6534 1 1 29 VAL CG2 C -13.010 11.975 -0.122 1.00 . A A . 29 VAL CG2 1 1
5 6535 1 1 29 VAL H H -10.982 12.608 -1.097 1.00 . A A . 29 VAL H 1 1
5 6536 1 1 29 VAL HA H -10.665 11.242 1.265 1.00 . A A . 29 VAL HA 1 1
5 6537 1 1 29 VAL HB H -12.344 10.129 -0.991 1.00 . A A . 29 VAL HB 1 1
5 6538 1 1 29 VAL HG11 H -12.700 10.298 2.010 1.00 . A A . 29 VAL HG11 1 1
5 6539 1 1 29 VAL HG12 H -12.306 8.845 1.090 1.00 . A A . 29 VAL HG12 1 1
5 6540 1 1 29 VAL HG13 H -13.876 9.622 0.883 1.00 . A A . 29 VAL HG13 1 1
5 6541 1 1 29 VAL HG21 H -14.070 11.784 -0.089 1.00 . A A . 29 VAL HG21 1 1
5 6542 1 1 29 VAL HG22 H -12.763 12.479 -1.045 1.00 . A A . 29 VAL HG22 1 1
5 6543 1 1 29 VAL HG23 H -12.728 12.598 0.714 1.00 . A A . 29 VAL HG23 1 1
5 6544 1 1 29 VAL N N -10.324 12.020 -0.675 1.00 . A A . 29 VAL N 1 1
5 6545 1 1 29 VAL O O -9.382 9.088 0.876 1.00 . A A . 29 VAL O 1 1
5 6546 1 1 30 VAL C C -7.778 8.051 -0.984 1.00 . A A . 30 VAL C 1 1
5 6547 1 1 30 VAL CA C -9.182 8.002 -1.591 1.00 . A A . 30 VAL CA 1 1
5 6548 1 1 30 VAL CB C -9.070 7.909 -3.109 1.00 . A A . 30 VAL CB 1 1
5 6549 1 1 30 VAL CG1 C -8.624 6.504 -3.498 1.00 . A A . 30 VAL CG1 1 1
5 6550 1 1 30 VAL CG2 C -10.432 8.202 -3.735 1.00 . A A . 30 VAL CG2 1 1
5 6551 1 1 30 VAL H H -10.432 9.710 -1.935 1.00 . A A . 30 VAL H 1 1
5 6552 1 1 30 VAL HA H -9.705 7.137 -1.217 1.00 . A A . 30 VAL HA 1 1
5 6553 1 1 30 VAL HB H -8.345 8.628 -3.463 1.00 . A A . 30 VAL HB 1 1
5 6554 1 1 30 VAL HG11 H -9.364 5.790 -3.168 1.00 . A A . 30 VAL HG11 1 1
5 6555 1 1 30 VAL HG12 H -7.677 6.286 -3.028 1.00 . A A . 30 VAL HG12 1 1
5 6556 1 1 30 VAL HG13 H -8.518 6.445 -4.570 1.00 . A A . 30 VAL HG13 1 1
5 6557 1 1 30 VAL HG21 H -11.195 7.645 -3.213 1.00 . A A . 30 VAL HG21 1 1
5 6558 1 1 30 VAL HG22 H -10.419 7.911 -4.774 1.00 . A A . 30 VAL HG22 1 1
5 6559 1 1 30 VAL HG23 H -10.642 9.258 -3.660 1.00 . A A . 30 VAL HG23 1 1
5 6560 1 1 30 VAL N N -9.944 9.227 -1.240 1.00 . A A . 30 VAL N 1 1
5 6561 1 1 30 VAL O O -7.355 7.125 -0.324 1.00 . A A . 30 VAL O 1 1
5 6562 1 1 31 CYS C C -5.669 8.753 0.817 1.00 . A A . 31 CYS C 1 1
5 6563 1 1 31 CYS CA C -5.656 9.175 -0.657 1.00 . A A . 31 CYS CA 1 1
5 6564 1 1 31 CYS CB C -5.116 10.613 -0.757 1.00 . A A . 31 CYS CB 1 1
5 6565 1 1 31 CYS H H -7.388 9.839 -1.764 1.00 . A A . 31 CYS H 1 1
5 6566 1 1 31 CYS HA H -5.016 8.515 -1.216 1.00 . A A . 31 CYS HA 1 1
5 6567 1 1 31 CYS HB2 H -5.939 11.306 -0.787 1.00 . A A . 31 CYS HB2 1 1
5 6568 1 1 31 CYS HB3 H -4.496 10.829 0.102 1.00 . A A . 31 CYS HB3 1 1
5 6569 1 1 31 CYS N N -7.040 9.107 -1.215 1.00 . A A . 31 CYS N 1 1
5 6570 1 1 31 CYS O O -5.103 7.751 1.196 1.00 . A A . 31 CYS O 1 1
5 6571 1 1 31 CYS SG S -4.124 10.803 -2.256 1.00 . A A . 31 CYS SG 1 1
5 6572 1 1 32 PHE C C -6.655 7.690 3.291 1.00 . A A . 32 PHE C 1 1
5 6573 1 1 32 PHE CA C -6.342 9.182 3.098 1.00 . A A . 32 PHE CA 1 1
5 6574 1 1 32 PHE CB C -7.406 10.039 3.794 1.00 . A A . 32 PHE CB 1 1
5 6575 1 1 32 PHE CD1 C -7.780 8.754 5.921 1.00 . A A . 32 PHE CD1 1 1
5 6576 1 1 32 PHE CD2 C -6.649 10.900 6.055 1.00 . A A . 32 PHE CD2 1 1
5 6577 1 1 32 PHE CE1 C -7.668 8.609 7.309 1.00 . A A . 32 PHE CE1 1 1
5 6578 1 1 32 PHE CE2 C -6.538 10.752 7.443 1.00 . A A . 32 PHE CE2 1 1
5 6579 1 1 32 PHE CG C -7.273 9.896 5.292 1.00 . A A . 32 PHE CG 1 1
5 6580 1 1 32 PHE CZ C -7.047 9.608 8.069 1.00 . A A . 32 PHE CZ 1 1
5 6581 1 1 32 PHE H H -6.753 10.338 1.320 1.00 . A A . 32 PHE H 1 1
5 6582 1 1 32 PHE HA H -5.375 9.393 3.531 1.00 . A A . 32 PHE HA 1 1
5 6583 1 1 32 PHE HB2 H -7.277 11.075 3.516 1.00 . A A . 32 PHE HB2 1 1
5 6584 1 1 32 PHE HB3 H -8.388 9.708 3.491 1.00 . A A . 32 PHE HB3 1 1
5 6585 1 1 32 PHE HD1 H -8.259 7.983 5.333 1.00 . A A . 32 PHE HD1 1 1
5 6586 1 1 32 PHE HD2 H -6.251 11.786 5.575 1.00 . A A . 32 PHE HD2 1 1
5 6587 1 1 32 PHE HE1 H -8.060 7.727 7.793 1.00 . A A . 32 PHE HE1 1 1
5 6588 1 1 32 PHE HE2 H -6.059 11.521 8.030 1.00 . A A . 32 PHE HE2 1 1
5 6589 1 1 32 PHE HZ H -6.962 9.496 9.140 1.00 . A A . 32 PHE HZ 1 1
5 6590 1 1 32 PHE N N -6.307 9.523 1.648 1.00 . A A . 32 PHE N 1 1
5 6591 1 1 32 PHE O O -6.018 7.016 4.079 1.00 . A A . 32 PHE O 1 1
5 6592 1 1 33 GLU C C -6.879 4.836 2.139 1.00 . A A . 33 GLU C 1 1
5 6593 1 1 33 GLU CA C -7.964 5.726 2.758 1.00 . A A . 33 GLU CA 1 1
5 6594 1 1 33 GLU CB C -9.298 5.453 2.072 1.00 . A A . 33 GLU CB 1 1
5 6595 1 1 33 GLU CD C -10.829 5.609 4.051 1.00 . A A . 33 GLU CD 1 1
5 6596 1 1 33 GLU CG C -10.387 6.287 2.750 1.00 . A A . 33 GLU CG 1 1
5 6597 1 1 33 GLU H H -8.138 7.717 1.963 1.00 . A A . 33 GLU H 1 1
5 6598 1 1 33 GLU HA H -8.062 5.502 3.806 1.00 . A A . 33 GLU HA 1 1
5 6599 1 1 33 GLU HB2 H -9.229 5.727 1.028 1.00 . A A . 33 GLU HB2 1 1
5 6600 1 1 33 GLU HB3 H -9.542 4.405 2.154 1.00 . A A . 33 GLU HB3 1 1
5 6601 1 1 33 GLU HG2 H -10.005 7.273 2.971 1.00 . A A . 33 GLU HG2 1 1
5 6602 1 1 33 GLU HG3 H -11.227 6.372 2.090 1.00 . A A . 33 GLU HG3 1 1
5 6603 1 1 33 GLU N N -7.625 7.166 2.591 1.00 . A A . 33 GLU N 1 1
5 6604 1 1 33 GLU O O -6.229 4.076 2.822 1.00 . A A . 33 GLU O 1 1
5 6605 1 1 33 GLU OE1 O -10.173 5.819 5.058 1.00 . A A . 33 GLU OE1 1 1
5 6606 1 1 33 GLU OE2 O -11.816 4.892 4.017 1.00 . A A . 33 GLU OE2 1 1
5 6607 1 1 34 THR C C -4.313 4.144 0.908 1.00 . A A . 34 THR C 1 1
5 6608 1 1 34 THR CA C -5.668 4.047 0.187 1.00 . A A . 34 THR CA 1 1
5 6609 1 1 34 THR CB C -5.531 4.470 -1.288 1.00 . A A . 34 THR CB 1 1
5 6610 1 1 34 THR CG2 C -4.534 5.620 -1.442 1.00 . A A . 34 THR CG2 1 1
5 6611 1 1 34 THR H H -7.237 5.519 0.314 1.00 . A A . 34 THR H 1 1
5 6612 1 1 34 THR HA H -6.003 3.024 0.221 1.00 . A A . 34 THR HA 1 1
5 6613 1 1 34 THR HB H -6.492 4.794 -1.648 1.00 . A A . 34 THR HB 1 1
5 6614 1 1 34 THR HG1 H -4.826 2.666 -1.449 1.00 . A A . 34 THR HG1 1 1
5 6615 1 1 34 THR HG21 H -3.528 5.243 -1.331 1.00 . A A . 34 THR HG21 1 1
5 6616 1 1 34 THR HG22 H -4.727 6.356 -0.687 1.00 . A A . 34 THR HG22 1 1
5 6617 1 1 34 THR HG23 H -4.646 6.066 -2.419 1.00 . A A . 34 THR HG23 1 1
5 6618 1 1 34 THR N N -6.692 4.910 0.851 1.00 . A A . 34 THR N 1 1
5 6619 1 1 34 THR O O -3.640 3.153 1.115 1.00 . A A . 34 THR O 1 1
5 6620 1 1 34 THR OG1 O -5.088 3.362 -2.056 1.00 . A A . 34 THR OG1 1 1
5 6621 1 1 35 LEU C C -2.502 4.645 3.216 1.00 . A A . 35 LEU C 1 1
5 6622 1 1 35 LEU CA C -2.571 5.478 1.932 1.00 . A A . 35 LEU CA 1 1
5 6623 1 1 35 LEU CB C -2.347 6.944 2.305 1.00 . A A . 35 LEU CB 1 1
5 6624 1 1 35 LEU CD1 C -2.420 9.284 1.445 1.00 . A A . 35 LEU CD1 1 1
5 6625 1 1 35 LEU CD2 C -0.844 7.649 0.402 1.00 . A A . 35 LEU CD2 1 1
5 6626 1 1 35 LEU CG C -2.229 7.821 1.048 1.00 . A A . 35 LEU CG 1 1
5 6627 1 1 35 LEU H H -4.441 6.117 1.063 1.00 . A A . 35 LEU H 1 1
5 6628 1 1 35 LEU HA H -1.793 5.160 1.262 1.00 . A A . 35 LEU HA 1 1
5 6629 1 1 35 LEU HB2 H -3.180 7.285 2.904 1.00 . A A . 35 LEU HB2 1 1
5 6630 1 1 35 LEU HB3 H -1.442 7.024 2.883 1.00 . A A . 35 LEU HB3 1 1
5 6631 1 1 35 LEU HD11 H -2.378 9.904 0.565 1.00 . A A . 35 LEU HD11 1 1
5 6632 1 1 35 LEU HD12 H -1.638 9.573 2.129 1.00 . A A . 35 LEU HD12 1 1
5 6633 1 1 35 LEU HD13 H -3.381 9.403 1.925 1.00 . A A . 35 LEU HD13 1 1
5 6634 1 1 35 LEU HD21 H -0.806 6.710 -0.128 1.00 . A A . 35 LEU HD21 1 1
5 6635 1 1 35 LEU HD22 H -0.079 7.663 1.163 1.00 . A A . 35 LEU HD22 1 1
5 6636 1 1 35 LEU HD23 H -0.671 8.457 -0.293 1.00 . A A . 35 LEU HD23 1 1
5 6637 1 1 35 LEU HG H -2.993 7.546 0.340 1.00 . A A . 35 LEU HG 1 1
5 6638 1 1 35 LEU N N -3.895 5.326 1.261 1.00 . A A . 35 LEU N 1 1
5 6639 1 1 35 LEU O O -1.613 3.836 3.391 1.00 . A A . 35 LEU O 1 1
5 6640 1 1 36 PHE C C -4.299 2.916 5.422 1.00 . A A . 36 PHE C 1 1
5 6641 1 1 36 PHE CA C -3.360 4.128 5.437 1.00 . A A . 36 PHE CA 1 1
5 6642 1 1 36 PHE CB C -3.770 5.099 6.555 1.00 . A A . 36 PHE CB 1 1
5 6643 1 1 36 PHE CD1 C -2.048 6.695 5.610 1.00 . A A . 36 PHE CD1 1 1
5 6644 1 1 36 PHE CD2 C -4.137 7.596 6.452 1.00 . A A . 36 PHE CD2 1 1
5 6645 1 1 36 PHE CE1 C -1.628 7.983 5.272 1.00 . A A . 36 PHE CE1 1 1
5 6646 1 1 36 PHE CE2 C -3.713 8.885 6.106 1.00 . A A . 36 PHE CE2 1 1
5 6647 1 1 36 PHE CG C -3.305 6.497 6.202 1.00 . A A . 36 PHE CG 1 1
5 6648 1 1 36 PHE CZ C -2.460 9.076 5.517 1.00 . A A . 36 PHE CZ 1 1
5 6649 1 1 36 PHE H H -4.087 5.555 3.989 1.00 . A A . 36 PHE H 1 1
5 6650 1 1 36 PHE HA H -2.353 3.781 5.625 1.00 . A A . 36 PHE HA 1 1
5 6651 1 1 36 PHE HB2 H -4.846 5.096 6.662 1.00 . A A . 36 PHE HB2 1 1
5 6652 1 1 36 PHE HB3 H -3.316 4.794 7.481 1.00 . A A . 36 PHE HB3 1 1
5 6653 1 1 36 PHE HD1 H -1.399 5.855 5.418 1.00 . A A . 36 PHE HD1 1 1
5 6654 1 1 36 PHE HD2 H -5.105 7.448 6.907 1.00 . A A . 36 PHE HD2 1 1
5 6655 1 1 36 PHE HE1 H -0.660 8.134 4.817 1.00 . A A . 36 PHE HE1 1 1
5 6656 1 1 36 PHE HE2 H -4.351 9.733 6.300 1.00 . A A . 36 PHE HE2 1 1
5 6657 1 1 36 PHE HZ H -2.138 10.066 5.244 1.00 . A A . 36 PHE HZ 1 1
5 6658 1 1 36 PHE N N -3.403 4.870 4.135 1.00 . A A . 36 PHE N 1 1
5 6659 1 1 36 PHE O O -4.366 2.169 6.378 1.00 . A A . 36 PHE O 1 1
5 6660 1 1 37 ALA C C -5.108 0.247 4.481 1.00 . A A . 37 ALA C 1 1
5 6661 1 1 37 ALA CA C -5.933 1.527 4.320 1.00 . A A . 37 ALA CA 1 1
5 6662 1 1 37 ALA CB C -6.688 1.496 2.986 1.00 . A A . 37 ALA CB 1 1
5 6663 1 1 37 ALA H H -4.955 3.308 3.592 1.00 . A A . 37 ALA H 1 1
5 6664 1 1 37 ALA HA H -6.642 1.599 5.132 1.00 . A A . 37 ALA HA 1 1
5 6665 1 1 37 ALA HB1 H -6.028 1.814 2.195 1.00 . A A . 37 ALA HB1 1 1
5 6666 1 1 37 ALA HB2 H -7.538 2.160 3.037 1.00 . A A . 37 ALA HB2 1 1
5 6667 1 1 37 ALA HB3 H -7.033 0.491 2.785 1.00 . A A . 37 ALA HB3 1 1
5 6668 1 1 37 ALA N N -5.018 2.703 4.359 1.00 . A A . 37 ALA N 1 1
5 6669 1 1 37 ALA O O -3.913 0.233 4.259 1.00 . A A . 37 ALA O 1 1
5 6670 1 1 38 ASN C C -4.862 -2.826 3.713 1.00 . A A . 38 ASN C 1 1
5 6671 1 1 38 ASN CA C -5.001 -2.106 5.056 1.00 . A A . 38 ASN CA 1 1
5 6672 1 1 38 ASN CB C -5.778 -2.989 6.026 1.00 . A A . 38 ASN CB 1 1
5 6673 1 1 38 ASN CG C -5.744 -2.368 7.424 1.00 . A A . 38 ASN CG 1 1
5 6674 1 1 38 ASN H H -6.699 -0.791 5.048 1.00 . A A . 38 ASN H 1 1
5 6675 1 1 38 ASN HA H -4.019 -1.905 5.459 1.00 . A A . 38 ASN HA 1 1
5 6676 1 1 38 ASN HB2 H -6.802 -3.075 5.694 1.00 . A A . 38 ASN HB2 1 1
5 6677 1 1 38 ASN HB3 H -5.327 -3.964 6.056 1.00 . A A . 38 ASN HB3 1 1
5 6678 1 1 38 ASN HD21 H -3.875 -1.721 7.249 1.00 . A A . 38 ASN HD21 1 1
5 6679 1 1 38 ASN HD22 H -4.630 -1.365 8.726 1.00 . A A . 38 ASN HD22 1 1
5 6680 1 1 38 ASN N N -5.737 -0.826 4.871 1.00 . A A . 38 ASN N 1 1
5 6681 1 1 38 ASN ND2 N -4.659 -1.769 7.834 1.00 . A A . 38 ASN ND2 1 1
5 6682 1 1 38 ASN O O -5.653 -2.636 2.815 1.00 . A A . 38 ASN O 1 1
5 6683 1 1 38 ASN OD1 O -6.715 -2.428 8.152 1.00 . A A . 38 ASN OD1 1 1
5 6684 1 1 39 THR C C -4.287 -5.774 2.364 1.00 . A A . 39 THR C 1 1
5 6685 1 1 39 THR CA C -3.660 -4.380 2.277 1.00 . A A . 39 THR CA 1 1
5 6686 1 1 39 THR CB C -2.160 -4.530 2.003 1.00 . A A . 39 THR CB 1 1
5 6687 1 1 39 THR CG2 C -1.944 -4.905 0.535 1.00 . A A . 39 THR CG2 1 1
5 6688 1 1 39 THR H H -3.225 -3.783 4.304 1.00 . A A . 39 THR H 1 1
5 6689 1 1 39 THR HA H -4.118 -3.829 1.467 1.00 . A A . 39 THR HA 1 1
5 6690 1 1 39 THR HB H -1.753 -5.311 2.632 1.00 . A A . 39 THR HB 1 1
5 6691 1 1 39 THR HG1 H -0.600 -3.369 1.965 1.00 . A A . 39 THR HG1 1 1
5 6692 1 1 39 THR HG21 H -0.909 -5.169 0.379 1.00 . A A . 39 THR HG21 1 1
5 6693 1 1 39 THR HG22 H -2.200 -4.064 -0.092 1.00 . A A . 39 THR HG22 1 1
5 6694 1 1 39 THR HG23 H -2.573 -5.746 0.283 1.00 . A A . 39 THR HG23 1 1
5 6695 1 1 39 THR N N -3.856 -3.648 3.566 1.00 . A A . 39 THR N 1 1
5 6696 1 1 39 THR O O -4.088 -6.496 3.321 1.00 . A A . 39 THR O 1 1
5 6697 1 1 39 THR OG1 O -1.503 -3.302 2.284 1.00 . A A . 39 THR OG1 1 1
5 6698 1 1 40 CYS C C -4.622 -8.521 0.827 1.00 . A A . 40 CYS C 1 1
5 6699 1 1 40 CYS CA C -5.641 -7.526 1.373 1.00 . A A . 40 CYS CA 1 1
5 6700 1 1 40 CYS CB C -6.901 -7.528 0.506 1.00 . A A . 40 CYS CB 1 1
5 6701 1 1 40 CYS H H -5.158 -5.577 0.590 1.00 . A A . 40 CYS H 1 1
5 6702 1 1 40 CYS HA H -5.896 -7.806 2.388 1.00 . A A . 40 CYS HA 1 1
5 6703 1 1 40 CYS HB2 H -7.700 -7.043 1.041 1.00 . A A . 40 CYS HB2 1 1
5 6704 1 1 40 CYS HB3 H -6.707 -6.993 -0.412 1.00 . A A . 40 CYS HB3 1 1
5 6705 1 1 40 CYS N N -5.025 -6.168 1.360 1.00 . A A . 40 CYS N 1 1
5 6706 1 1 40 CYS O O -4.362 -8.588 -0.357 1.00 . A A . 40 CYS O 1 1
5 6707 1 1 40 CYS SG S -7.389 -9.228 0.129 1.00 . A A . 40 CYS SG 1 1
5 6708 1 1 41 GLU C C -3.508 -11.075 0.068 1.00 . A A . 41 GLU C 1 1
5 6709 1 1 41 GLU CA C -3.013 -10.272 1.274 1.00 . A A . 41 GLU CA 1 1
5 6710 1 1 41 GLU CB C -2.739 -11.210 2.444 1.00 . A A . 41 GLU CB 1 1
5 6711 1 1 41 GLU CD C -2.138 -11.304 4.869 1.00 . A A . 41 GLU CD 1 1
5 6712 1 1 41 GLU CG C -2.320 -10.382 3.663 1.00 . A A . 41 GLU CG 1 1
5 6713 1 1 41 GLU H H -4.263 -9.192 2.644 1.00 . A A . 41 GLU H 1 1
5 6714 1 1 41 GLU HA H -2.102 -9.757 1.011 1.00 . A A . 41 GLU HA 1 1
5 6715 1 1 41 GLU HB2 H -3.636 -11.768 2.675 1.00 . A A . 41 GLU HB2 1 1
5 6716 1 1 41 GLU HB3 H -1.948 -11.892 2.180 1.00 . A A . 41 GLU HB3 1 1
5 6717 1 1 41 GLU HG2 H -1.391 -9.878 3.450 1.00 . A A . 41 GLU HG2 1 1
5 6718 1 1 41 GLU HG3 H -3.082 -9.648 3.883 1.00 . A A . 41 GLU HG3 1 1
5 6719 1 1 41 GLU N N -4.036 -9.281 1.696 1.00 . A A . 41 GLU N 1 1
5 6720 1 1 41 GLU O O -2.732 -11.696 -0.631 1.00 . A A . 41 GLU O 1 1
5 6721 1 1 41 GLU OE1 O -1.861 -12.474 4.660 1.00 . A A . 41 GLU OE1 1 1
5 6722 1 1 41 GLU OE2 O -2.278 -10.825 5.983 1.00 . A A . 41 GLU OE2 1 1
5 6723 1 1 42 GLU C C -5.311 -10.953 -2.602 1.00 . A A . 42 GLU C 1 1
5 6724 1 1 42 GLU CA C -5.319 -11.845 -1.353 1.00 . A A . 42 GLU CA 1 1
5 6725 1 1 42 GLU CB C -6.752 -12.313 -1.052 1.00 . A A . 42 GLU CB 1 1
5 6726 1 1 42 GLU CD C -7.054 -13.095 -3.407 1.00 . A A . 42 GLU CD 1 1
5 6727 1 1 42 GLU CG C -7.107 -13.511 -1.936 1.00 . A A . 42 GLU CG 1 1
5 6728 1 1 42 GLU H H -5.400 -10.568 0.390 1.00 . A A . 42 GLU H 1 1
5 6729 1 1 42 GLU HA H -4.689 -12.708 -1.530 1.00 . A A . 42 GLU HA 1 1
5 6730 1 1 42 GLU HB2 H -6.822 -12.603 -0.015 1.00 . A A . 42 GLU HB2 1 1
5 6731 1 1 42 GLU HB3 H -7.446 -11.511 -1.248 1.00 . A A . 42 GLU HB3 1 1
5 6732 1 1 42 GLU HG2 H -6.400 -14.310 -1.760 1.00 . A A . 42 GLU HG2 1 1
5 6733 1 1 42 GLU HG3 H -8.102 -13.852 -1.695 1.00 . A A . 42 GLU HG3 1 1
5 6734 1 1 42 GLU N N -4.789 -11.074 -0.185 1.00 . A A . 42 GLU N 1 1
5 6735 1 1 42 GLU O O -4.641 -11.240 -3.574 1.00 . A A . 42 GLU O 1 1
5 6736 1 1 42 GLU OE1 O -5.989 -13.198 -3.993 1.00 . A A . 42 GLU OE1 1 1
5 6737 1 1 42 GLU OE2 O -8.079 -12.679 -3.921 1.00 . A A . 42 GLU OE2 1 1
5 6738 1 1 43 CYS C C -4.777 -8.169 -3.834 1.00 . A A . 43 CYS C 1 1
5 6739 1 1 43 CYS CA C -6.076 -8.971 -3.771 1.00 . A A . 43 CYS CA 1 1
5 6740 1 1 43 CYS CB C -7.248 -7.994 -3.649 1.00 . A A . 43 CYS CB 1 1
5 6741 1 1 43 CYS H H -6.580 -9.658 -1.793 1.00 . A A . 43 CYS H 1 1
5 6742 1 1 43 CYS HA H -6.186 -9.557 -4.672 1.00 . A A . 43 CYS HA 1 1
5 6743 1 1 43 CYS HB2 H -7.086 -7.343 -2.803 1.00 . A A . 43 CYS HB2 1 1
5 6744 1 1 43 CYS HB3 H -7.318 -7.402 -4.550 1.00 . A A . 43 CYS HB3 1 1
5 6745 1 1 43 CYS N N -6.048 -9.874 -2.584 1.00 . A A . 43 CYS N 1 1
5 6746 1 1 43 CYS O O -4.202 -7.978 -4.886 1.00 . A A . 43 CYS O 1 1
5 6747 1 1 43 CYS SG S -8.786 -8.912 -3.413 1.00 . A A . 43 CYS SG 1 1
5 6748 1 1 44 GLY C C -3.433 -5.400 -2.775 1.00 . A A . 44 GLY C 1 1
5 6749 1 1 44 GLY CA C -3.065 -6.880 -2.691 1.00 . A A . 44 GLY CA 1 1
5 6750 1 1 44 GLY H H -4.809 -7.846 -1.878 1.00 . A A . 44 GLY H 1 1
5 6751 1 1 44 GLY HA2 H -2.529 -7.069 -1.771 1.00 . A A . 44 GLY HA2 1 1
5 6752 1 1 44 GLY HA3 H -2.441 -7.142 -3.533 1.00 . A A . 44 GLY HA3 1 1
5 6753 1 1 44 GLY N N -4.319 -7.687 -2.711 1.00 . A A . 44 GLY N 1 1
5 6754 1 1 44 GLY O O -2.604 -4.530 -2.594 1.00 . A A . 44 GLY O 1 1
5 6755 1 1 45 LYS C C -5.545 -3.203 -1.742 1.00 . A A . 45 LYS C 1 1
5 6756 1 1 45 LYS CA C -5.117 -3.686 -3.144 1.00 . A A . 45 LYS CA 1 1
5 6757 1 1 45 LYS CB C -6.312 -3.597 -4.102 1.00 . A A . 45 LYS CB 1 1
5 6758 1 1 45 LYS CD C -7.012 -3.863 -6.502 1.00 . A A . 45 LYS CD 1 1
5 6759 1 1 45 LYS CE C -7.710 -2.510 -6.686 1.00 . A A . 45 LYS CE 1 1
5 6760 1 1 45 LYS CG C -5.818 -3.717 -5.548 1.00 . A A . 45 LYS CG 1 1
5 6761 1 1 45 LYS H H -5.329 -5.829 -3.188 1.00 . A A . 45 LYS H 1 1
5 6762 1 1 45 LYS HA H -4.303 -3.093 -3.524 1.00 . A A . 45 LYS HA 1 1
5 6763 1 1 45 LYS HB2 H -7.001 -4.401 -3.886 1.00 . A A . 45 LYS HB2 1 1
5 6764 1 1 45 LYS HB3 H -6.811 -2.651 -3.969 1.00 . A A . 45 LYS HB3 1 1
5 6765 1 1 45 LYS HD2 H -6.661 -4.216 -7.461 1.00 . A A . 45 LYS HD2 1 1
5 6766 1 1 45 LYS HD3 H -7.715 -4.574 -6.096 1.00 . A A . 45 LYS HD3 1 1
5 6767 1 1 45 LYS HE2 H -8.228 -2.245 -5.777 1.00 . A A . 45 LYS HE2 1 1
5 6768 1 1 45 LYS HE3 H -6.978 -1.751 -6.918 1.00 . A A . 45 LYS HE3 1 1
5 6769 1 1 45 LYS HG2 H -5.252 -2.835 -5.808 1.00 . A A . 45 LYS HG2 1 1
5 6770 1 1 45 LYS HG3 H -5.184 -4.586 -5.638 1.00 . A A . 45 LYS HG3 1 1
5 6771 1 1 45 LYS HZ1 H -8.184 -2.743 -8.700 1.00 . A A . 45 LYS HZ1 1 1
5 6772 1 1 45 LYS HZ2 H -9.252 -1.732 -7.850 1.00 . A A . 45 LYS HZ2 1 1
5 6773 1 1 45 LYS HZ3 H -9.324 -3.416 -7.640 1.00 . A A . 45 LYS HZ3 1 1
5 6774 1 1 45 LYS N N -4.679 -5.109 -3.048 1.00 . A A . 45 LYS N 1 1
5 6775 1 1 45 LYS NZ N -8.691 -2.608 -7.803 1.00 . A A . 45 LYS NZ 1 1
5 6776 1 1 45 LYS O O -5.990 -4.006 -0.946 1.00 . A A . 45 LYS O 1 1
5 6777 1 1 46 PRO C C -7.300 -1.664 0.117 1.00 . A A . 46 PRO C 1 1
5 6778 1 1 46 PRO CA C -5.810 -1.386 -0.142 1.00 . A A . 46 PRO CA 1 1
5 6779 1 1 46 PRO CB C -5.537 0.135 -0.225 1.00 . A A . 46 PRO CB 1 1
5 6780 1 1 46 PRO CD C -4.877 -0.905 -2.394 1.00 . A A . 46 PRO CD 1 1
5 6781 1 1 46 PRO CG C -4.990 0.438 -1.646 1.00 . A A . 46 PRO CG 1 1
5 6782 1 1 46 PRO HA H -5.207 -1.829 0.634 1.00 . A A . 46 PRO HA 1 1
5 6783 1 1 46 PRO HB2 H -6.452 0.688 -0.063 1.00 . A A . 46 PRO HB2 1 1
5 6784 1 1 46 PRO HB3 H -4.803 0.422 0.515 1.00 . A A . 46 PRO HB3 1 1
5 6785 1 1 46 PRO HD2 H -5.465 -0.879 -3.295 1.00 . A A . 46 PRO HD2 1 1
5 6786 1 1 46 PRO HD3 H -3.842 -1.116 -2.619 1.00 . A A . 46 PRO HD3 1 1
5 6787 1 1 46 PRO HG2 H -5.673 1.098 -2.170 1.00 . A A . 46 PRO HG2 1 1
5 6788 1 1 46 PRO HG3 H -4.015 0.905 -1.579 1.00 . A A . 46 PRO HG3 1 1
5 6789 1 1 46 PRO N N -5.414 -1.917 -1.459 1.00 . A A . 46 PRO N 1 1
5 6790 1 1 46 PRO O O -8.127 -1.538 -0.764 1.00 . A A . 46 PRO O 1 1
5 6791 1 1 47 ILE C C -9.673 -1.000 2.247 1.00 . A A . 47 ILE C 1 1
5 6792 1 1 47 ILE CA C -9.079 -2.279 1.657 1.00 . A A . 47 ILE CA 1 1
5 6793 1 1 47 ILE CB C -9.178 -3.416 2.678 1.00 . A A . 47 ILE CB 1 1
5 6794 1 1 47 ILE CD1 C -8.375 -5.745 3.222 1.00 . A A . 47 ILE CD1 1 1
5 6795 1 1 47 ILE CG1 C -8.273 -4.574 2.234 1.00 . A A . 47 ILE CG1 1 1
5 6796 1 1 47 ILE CG2 C -10.629 -3.899 2.758 1.00 . A A . 47 ILE CG2 1 1
5 6797 1 1 47 ILE H H -6.966 -2.096 2.024 1.00 . A A . 47 ILE H 1 1
5 6798 1 1 47 ILE HA H -9.622 -2.549 0.761 1.00 . A A . 47 ILE HA 1 1
5 6799 1 1 47 ILE HB H -8.861 -3.061 3.649 1.00 . A A . 47 ILE HB 1 1
5 6800 1 1 47 ILE HD11 H -9.143 -6.428 2.891 1.00 . A A . 47 ILE HD11 1 1
5 6801 1 1 47 ILE HD12 H -8.624 -5.376 4.206 1.00 . A A . 47 ILE HD12 1 1
5 6802 1 1 47 ILE HD13 H -7.429 -6.262 3.263 1.00 . A A . 47 ILE HD13 1 1
5 6803 1 1 47 ILE HG12 H -8.577 -4.908 1.255 1.00 . A A . 47 ILE HG12 1 1
5 6804 1 1 47 ILE HG13 H -7.250 -4.234 2.194 1.00 . A A . 47 ILE HG13 1 1
5 6805 1 1 47 ILE HG21 H -10.714 -4.675 3.503 1.00 . A A . 47 ILE HG21 1 1
5 6806 1 1 47 ILE HG22 H -10.931 -4.289 1.799 1.00 . A A . 47 ILE HG22 1 1
5 6807 1 1 47 ILE HG23 H -11.270 -3.073 3.026 1.00 . A A . 47 ILE HG23 1 1
5 6808 1 1 47 ILE N N -7.647 -2.019 1.327 1.00 . A A . 47 ILE N 1 1
5 6809 1 1 47 ILE O O -9.424 -0.654 3.384 1.00 . A A . 47 ILE O 1 1
5 6810 1 1 48 GLY C C -12.196 0.678 2.925 1.00 . A A . 48 GLY C 1 1
5 6811 1 1 48 GLY CA C -11.037 0.983 1.978 1.00 . A A . 48 GLY CA 1 1
5 6812 1 1 48 GLY H H -10.619 -0.582 0.557 1.00 . A A . 48 GLY H 1 1
5 6813 1 1 48 GLY HA2 H -10.280 1.546 2.507 1.00 . A A . 48 GLY HA2 1 1
5 6814 1 1 48 GLY HA3 H -11.400 1.567 1.146 1.00 . A A . 48 GLY HA3 1 1
5 6815 1 1 48 GLY N N -10.442 -0.287 1.474 1.00 . A A . 48 GLY N 1 1
5 6816 1 1 48 GLY O O -12.697 -0.427 2.976 1.00 . A A . 48 GLY O 1 1
5 6817 1 1 49 CYS C C -15.050 1.233 3.833 1.00 . A A . 49 CYS C 1 1
5 6818 1 1 49 CYS CA C -13.754 1.428 4.621 1.00 . A A . 49 CYS CA 1 1
5 6819 1 1 49 CYS CB C -13.895 2.639 5.545 1.00 . A A . 49 CYS CB 1 1
5 6820 1 1 49 CYS H H -12.205 2.540 3.616 1.00 . A A . 49 CYS H 1 1
5 6821 1 1 49 CYS HA H -13.556 0.546 5.212 1.00 . A A . 49 CYS HA 1 1
5 6822 1 1 49 CYS HB2 H -13.925 3.542 4.953 1.00 . A A . 49 CYS HB2 1 1
5 6823 1 1 49 CYS HB3 H -14.808 2.552 6.115 1.00 . A A . 49 CYS HB3 1 1
5 6824 1 1 49 CYS HG H -12.819 2.832 7.565 1.00 . A A . 49 CYS HG 1 1
5 6825 1 1 49 CYS N N -12.626 1.655 3.675 1.00 . A A . 49 CYS N 1 1
5 6826 1 1 49 CYS O O -16.084 0.919 4.388 1.00 . A A . 49 CYS O 1 1
5 6827 1 1 49 CYS SG S -12.482 2.705 6.675 1.00 . A A . 49 CYS SG 1 1
5 6828 1 1 50 ASP C C -16.456 -0.243 1.433 1.00 . A A . 50 ASP C 1 1
5 6829 1 1 50 ASP CA C -16.237 1.245 1.720 1.00 . A A . 50 ASP CA 1 1
5 6830 1 1 50 ASP CB C -16.079 2.001 0.399 1.00 . A A . 50 ASP CB 1 1
5 6831 1 1 50 ASP CG C -17.434 2.086 -0.307 1.00 . A A . 50 ASP CG 1 1
5 6832 1 1 50 ASP H H -14.162 1.673 2.112 1.00 . A A . 50 ASP H 1 1
5 6833 1 1 50 ASP HA H -17.088 1.636 2.258 1.00 . A A . 50 ASP HA 1 1
5 6834 1 1 50 ASP HB2 H -15.712 2.998 0.597 1.00 . A A . 50 ASP HB2 1 1
5 6835 1 1 50 ASP HB3 H -15.379 1.478 -0.234 1.00 . A A . 50 ASP HB3 1 1
5 6836 1 1 50 ASP N N -15.006 1.419 2.542 1.00 . A A . 50 ASP N 1 1
5 6837 1 1 50 ASP O O -17.115 -0.609 0.480 1.00 . A A . 50 ASP O 1 1
5 6838 1 1 50 ASP OD1 O -18.401 2.437 0.349 1.00 . A A . 50 ASP OD1 1 1
5 6839 1 1 50 ASP OD2 O -17.482 1.799 -1.492 1.00 . A A . 50 ASP OD2 1 1
5 6840 1 1 51 CYS C C -15.955 -3.312 3.356 1.00 . A A . 51 CYS C 1 1
5 6841 1 1 51 CYS CA C -16.086 -2.570 2.024 1.00 . A A . 51 CYS CA 1 1
5 6842 1 1 51 CYS CB C -15.011 -3.070 1.057 1.00 . A A . 51 CYS CB 1 1
5 6843 1 1 51 CYS H H -15.383 -0.787 3.014 1.00 . A A . 51 CYS H 1 1
5 6844 1 1 51 CYS HA H -17.064 -2.757 1.604 1.00 . A A . 51 CYS HA 1 1
5 6845 1 1 51 CYS HB2 H -14.039 -2.965 1.515 1.00 . A A . 51 CYS HB2 1 1
5 6846 1 1 51 CYS HB3 H -15.191 -4.109 0.826 1.00 . A A . 51 CYS HB3 1 1
5 6847 1 1 51 CYS HG H -14.318 -1.495 -0.464 1.00 . A A . 51 CYS HG 1 1
5 6848 1 1 51 CYS N N -15.910 -1.104 2.251 1.00 . A A . 51 CYS N 1 1
5 6849 1 1 51 CYS O O -15.580 -2.742 4.361 1.00 . A A . 51 CYS O 1 1
5 6850 1 1 51 CYS SG S -15.068 -2.096 -0.468 1.00 . A A . 51 CYS SG 1 1
5 6851 1 1 52 LYS C C -14.689 -5.749 4.870 1.00 . A A . 52 LYS C 1 1
5 6852 1 1 52 LYS CA C -16.151 -5.362 4.636 1.00 . A A . 52 LYS CA 1 1
5 6853 1 1 52 LYS CB C -17.000 -6.635 4.530 1.00 . A A . 52 LYS CB 1 1
5 6854 1 1 52 LYS CD C -19.185 -5.903 5.549 1.00 . A A . 52 LYS CD 1 1
5 6855 1 1 52 LYS CE C -20.672 -5.683 5.264 1.00 . A A . 52 LYS CE 1 1
5 6856 1 1 52 LYS CG C -18.467 -6.272 4.245 1.00 . A A . 52 LYS CG 1 1
5 6857 1 1 52 LYS H H -16.559 -5.023 2.548 1.00 . A A . 52 LYS H 1 1
5 6858 1 1 52 LYS HA H -16.499 -4.761 5.462 1.00 . A A . 52 LYS HA 1 1
5 6859 1 1 52 LYS HB2 H -16.620 -7.248 3.725 1.00 . A A . 52 LYS HB2 1 1
5 6860 1 1 52 LYS HB3 H -16.937 -7.186 5.457 1.00 . A A . 52 LYS HB3 1 1
5 6861 1 1 52 LYS HD2 H -19.071 -6.705 6.264 1.00 . A A . 52 LYS HD2 1 1
5 6862 1 1 52 LYS HD3 H -18.762 -4.997 5.952 1.00 . A A . 52 LYS HD3 1 1
5 6863 1 1 52 LYS HE2 H -21.051 -6.503 4.672 1.00 . A A . 52 LYS HE2 1 1
5 6864 1 1 52 LYS HE3 H -21.214 -5.633 6.198 1.00 . A A . 52 LYS HE3 1 1
5 6865 1 1 52 LYS HG2 H -18.507 -5.434 3.563 1.00 . A A . 52 LYS HG2 1 1
5 6866 1 1 52 LYS HG3 H -18.962 -7.120 3.795 1.00 . A A . 52 LYS HG3 1 1
5 6867 1 1 52 LYS HZ1 H -21.058 -4.614 3.520 1.00 . A A . 52 LYS HZ1 1 1
5 6868 1 1 52 LYS HZ2 H -19.980 -3.842 4.582 1.00 . A A . 52 LYS HZ2 1 1
5 6869 1 1 52 LYS HZ3 H -21.642 -3.872 4.928 1.00 . A A . 52 LYS HZ3 1 1
5 6870 1 1 52 LYS N N -16.259 -4.582 3.370 1.00 . A A . 52 LYS N 1 1
5 6871 1 1 52 LYS NZ N -20.852 -4.406 4.517 1.00 . A A . 52 LYS NZ 1 1
5 6872 1 1 52 LYS O O -14.190 -6.701 4.305 1.00 . A A . 52 LYS O 1 1
5 6873 1 1 53 ASP C C -12.478 -6.421 7.048 1.00 . A A . 53 ASP C 1 1
5 6874 1 1 53 ASP CA C -12.566 -5.340 5.970 1.00 . A A . 53 ASP CA 1 1
5 6875 1 1 53 ASP CB C -11.840 -4.081 6.449 1.00 . A A . 53 ASP CB 1 1
5 6876 1 1 53 ASP CG C -12.526 -3.544 7.706 1.00 . A A . 53 ASP CG 1 1
5 6877 1 1 53 ASP H H -14.418 -4.251 6.146 1.00 . A A . 53 ASP H 1 1
5 6878 1 1 53 ASP HA H -12.100 -5.700 5.065 1.00 . A A . 53 ASP HA 1 1
5 6879 1 1 53 ASP HB2 H -10.811 -4.322 6.674 1.00 . A A . 53 ASP HB2 1 1
5 6880 1 1 53 ASP HB3 H -11.874 -3.330 5.675 1.00 . A A . 53 ASP HB3 1 1
5 6881 1 1 53 ASP N N -13.997 -5.016 5.700 1.00 . A A . 53 ASP N 1 1
5 6882 1 1 53 ASP O O -12.642 -6.158 8.223 1.00 . A A . 53 ASP O 1 1
5 6883 1 1 53 ASP OD1 O -13.734 -3.376 7.671 1.00 . A A . 53 ASP OD1 1 1
5 6884 1 1 53 ASP OD2 O -11.832 -3.310 8.682 1.00 . A A . 53 ASP OD2 1 1
5 6885 1 1 54 LEU C C -10.775 -8.625 8.381 1.00 . A A . 54 LEU C 1 1
5 6886 1 1 54 LEU CA C -12.124 -8.743 7.651 1.00 . A A . 54 LEU CA 1 1
5 6887 1 1 54 LEU CB C -12.206 -10.096 6.894 1.00 . A A . 54 LEU CB 1 1
5 6888 1 1 54 LEU CD1 C -12.087 -12.555 7.552 1.00 . A A . 54 LEU CD1 1 1
5 6889 1 1 54 LEU CD2 C -13.054 -10.964 9.208 1.00 . A A . 54 LEU CD2 1 1
5 6890 1 1 54 LEU CG C -12.899 -11.261 7.701 1.00 . A A . 54 LEU CG 1 1
5 6891 1 1 54 LEU H H -12.096 -7.827 5.703 1.00 . A A . 54 LEU H 1 1
5 6892 1 1 54 LEU HA H -12.931 -8.641 8.346 1.00 . A A . 54 LEU HA 1 1
5 6893 1 1 54 LEU HB2 H -12.767 -9.929 5.986 1.00 . A A . 54 LEU HB2 1 1
5 6894 1 1 54 LEU HB3 H -11.204 -10.396 6.614 1.00 . A A . 54 LEU HB3 1 1
5 6895 1 1 54 LEU HD11 H -11.050 -12.366 7.789 1.00 . A A . 54 LEU HD11 1 1
5 6896 1 1 54 LEU HD12 H -12.168 -12.910 6.540 1.00 . A A . 54 LEU HD12 1 1
5 6897 1 1 54 LEU HD13 H -12.478 -13.303 8.226 1.00 . A A . 54 LEU HD13 1 1
5 6898 1 1 54 LEU HD21 H -13.927 -10.348 9.367 1.00 . A A . 54 LEU HD21 1 1
5 6899 1 1 54 LEU HD22 H -12.179 -10.462 9.575 1.00 . A A . 54 LEU HD22 1 1
5 6900 1 1 54 LEU HD23 H -13.180 -11.892 9.748 1.00 . A A . 54 LEU HD23 1 1
5 6901 1 1 54 LEU HG H -13.879 -11.436 7.276 1.00 . A A . 54 LEU HG 1 1
5 6902 1 1 54 LEU N N -12.222 -7.639 6.655 1.00 . A A . 54 LEU N 1 1
5 6903 1 1 54 LEU O O -9.733 -8.605 7.757 1.00 . A A . 54 LEU O 1 1
5 6904 1 1 55 SER C C -9.285 -9.711 11.283 1.00 . A A . 55 SER C 1 1
5 6905 1 1 55 SER CA C -9.506 -8.435 10.465 1.00 . A A . 55 SER CA 1 1
5 6906 1 1 55 SER CB C -9.601 -7.241 11.414 1.00 . A A . 55 SER CB 1 1
5 6907 1 1 55 SER H H -11.642 -8.572 10.166 1.00 . A A . 55 SER H 1 1
5 6908 1 1 55 SER HA H -8.670 -8.292 9.793 1.00 . A A . 55 SER HA 1 1
5 6909 1 1 55 SER HB2 H -8.661 -7.105 11.921 1.00 . A A . 55 SER HB2 1 1
5 6910 1 1 55 SER HB3 H -9.834 -6.349 10.847 1.00 . A A . 55 SER HB3 1 1
5 6911 1 1 55 SER HG H -11.455 -7.562 11.909 1.00 . A A . 55 SER HG 1 1
5 6912 1 1 55 SER N N -10.787 -8.550 9.689 1.00 . A A . 55 SER N 1 1
5 6913 1 1 55 SER O O -10.134 -10.121 12.050 1.00 . A A . 55 SER O 1 1
5 6914 1 1 55 SER OG O -10.620 -7.485 12.375 1.00 . A A . 55 SER OG 1 1
5 6915 1 1 56 TYR C C -6.366 -11.695 12.196 1.00 . A A . 56 TYR C 1 1
5 6916 1 1 56 TYR CA C -7.872 -11.596 11.903 1.00 . A A . 56 TYR CA 1 1
5 6917 1 1 56 TYR CB C -8.333 -12.812 11.078 1.00 . A A . 56 TYR CB 1 1
5 6918 1 1 56 TYR CD1 C -7.618 -14.652 12.641 1.00 . A A . 56 TYR CD1 1 1
5 6919 1 1 56 TYR CD2 C -9.984 -14.347 12.225 1.00 . A A . 56 TYR CD2 1 1
5 6920 1 1 56 TYR CE1 C -7.904 -15.716 13.503 1.00 . A A . 56 TYR CE1 1 1
5 6921 1 1 56 TYR CE2 C -10.271 -15.412 13.086 1.00 . A A . 56 TYR CE2 1 1
5 6922 1 1 56 TYR CG C -8.654 -13.967 12.002 1.00 . A A . 56 TYR CG 1 1
5 6923 1 1 56 TYR CZ C -9.232 -16.097 13.725 1.00 . A A . 56 TYR CZ 1 1
5 6924 1 1 56 TYR H H -7.476 -9.999 10.505 1.00 . A A . 56 TYR H 1 1
5 6925 1 1 56 TYR HA H -8.412 -11.566 12.841 1.00 . A A . 56 TYR HA 1 1
5 6926 1 1 56 TYR HB2 H -9.215 -12.547 10.512 1.00 . A A . 56 TYR HB2 1 1
5 6927 1 1 56 TYR HB3 H -7.549 -13.107 10.395 1.00 . A A . 56 TYR HB3 1 1
5 6928 1 1 56 TYR HD1 H -6.597 -14.358 12.466 1.00 . A A . 56 TYR HD1 1 1
5 6929 1 1 56 TYR HD2 H -10.786 -13.819 11.732 1.00 . A A . 56 TYR HD2 1 1
5 6930 1 1 56 TYR HE1 H -7.101 -16.244 13.996 1.00 . A A . 56 TYR HE1 1 1
5 6931 1 1 56 TYR HE2 H -11.294 -15.706 13.257 1.00 . A A . 56 TYR HE2 1 1
5 6932 1 1 56 TYR HH H -9.647 -16.786 15.456 1.00 . A A . 56 TYR HH 1 1
5 6933 1 1 56 TYR N N -8.148 -10.345 11.129 1.00 . A A . 56 TYR N 1 1
5 6934 1 1 56 TYR O O -5.552 -11.712 11.300 1.00 . A A . 56 TYR O 1 1
5 6935 1 1 56 TYR OH O -9.516 -17.145 14.575 1.00 . A A . 56 TYR OH 1 1
5 6936 1 1 57 LYS C C -3.773 -10.676 13.220 1.00 . A A . 57 LYS C 1 1
5 6937 1 1 57 LYS CA C -4.550 -11.860 13.812 1.00 . A A . 57 LYS CA 1 1
5 6938 1 1 57 LYS CB C -3.977 -13.176 13.285 1.00 . A A . 57 LYS CB 1 1
5 6939 1 1 57 LYS CD C -2.102 -14.813 13.521 1.00 . A A . 57 LYS CD 1 1
5 6940 1 1 57 LYS CE C -0.717 -15.049 14.128 1.00 . A A . 57 LYS CE 1 1
5 6941 1 1 57 LYS CG C -2.579 -13.402 13.868 1.00 . A A . 57 LYS CG 1 1
5 6942 1 1 57 LYS H H -6.671 -11.749 14.153 1.00 . A A . 57 LYS H 1 1
5 6943 1 1 57 LYS HA H -4.455 -11.840 14.887 1.00 . A A . 57 LYS HA 1 1
5 6944 1 1 57 LYS HB2 H -4.621 -13.989 13.583 1.00 . A A . 57 LYS HB2 1 1
5 6945 1 1 57 LYS HB3 H -3.920 -13.136 12.210 1.00 . A A . 57 LYS HB3 1 1
5 6946 1 1 57 LYS HD2 H -2.798 -15.537 13.920 1.00 . A A . 57 LYS HD2 1 1
5 6947 1 1 57 LYS HD3 H -2.046 -14.921 12.449 1.00 . A A . 57 LYS HD3 1 1
5 6948 1 1 57 LYS HE2 H -0.444 -16.087 14.010 1.00 . A A . 57 LYS HE2 1 1
5 6949 1 1 57 LYS HE3 H 0.008 -14.426 13.624 1.00 . A A . 57 LYS HE3 1 1
5 6950 1 1 57 LYS HG2 H -1.894 -12.678 13.456 1.00 . A A . 57 LYS HG2 1 1
5 6951 1 1 57 LYS HG3 H -2.616 -13.292 14.941 1.00 . A A . 57 LYS HG3 1 1
5 6952 1 1 57 LYS HZ1 H -0.397 -13.734 15.711 1.00 . A A . 57 LYS HZ1 1 1
5 6953 1 1 57 LYS HZ2 H -0.137 -15.367 16.102 1.00 . A A . 57 LYS HZ2 1 1
5 6954 1 1 57 LYS HZ3 H -1.719 -14.772 15.932 1.00 . A A . 57 LYS HZ3 1 1
5 6955 1 1 57 LYS N N -5.996 -11.761 13.448 1.00 . A A . 57 LYS N 1 1
5 6956 1 1 57 LYS NZ N -0.745 -14.704 15.578 1.00 . A A . 57 LYS NZ 1 1
5 6957 1 1 57 LYS O O -2.872 -10.841 12.428 1.00 . A A . 57 LYS O 1 1
5 6958 1 1 58 ASP C C -3.307 -8.255 11.589 1.00 . A A . 58 ASP C 1 1
5 6959 1 1 58 ASP CA C -3.401 -8.269 13.123 1.00 . A A . 58 ASP CA 1 1
5 6960 1 1 58 ASP CB C -1.988 -8.238 13.710 1.00 . A A . 58 ASP CB 1 1
5 6961 1 1 58 ASP CG C -1.264 -6.978 13.232 1.00 . A A . 58 ASP CG 1 1
5 6962 1 1 58 ASP H H -4.836 -9.386 14.276 1.00 . A A . 58 ASP H 1 1
5 6963 1 1 58 ASP HA H -3.934 -7.389 13.451 1.00 . A A . 58 ASP HA 1 1
5 6964 1 1 58 ASP HB2 H -2.047 -8.234 14.789 1.00 . A A . 58 ASP HB2 1 1
5 6965 1 1 58 ASP HB3 H -1.443 -9.110 13.381 1.00 . A A . 58 ASP HB3 1 1
5 6966 1 1 58 ASP N N -4.112 -9.485 13.623 1.00 . A A . 58 ASP N 1 1
5 6967 1 1 58 ASP O O -2.593 -7.450 11.024 1.00 . A A . 58 ASP O 1 1
5 6968 1 1 58 ASP OD1 O -1.880 -5.926 13.239 1.00 . A A . 58 ASP OD1 1 1
5 6969 1 1 58 ASP OD2 O -0.105 -7.087 12.866 1.00 . A A . 58 ASP OD2 1 1
5 6970 1 1 59 ARG C C -5.339 -8.635 8.878 1.00 . A A . 59 ARG C 1 1
5 6971 1 1 59 ARG CA C -3.991 -9.118 9.406 1.00 . A A . 59 ARG CA 1 1
5 6972 1 1 59 ARG CB C -3.725 -10.533 8.897 1.00 . A A . 59 ARG CB 1 1
5 6973 1 1 59 ARG CD C -2.133 -12.442 9.089 1.00 . A A . 59 ARG CD 1 1
5 6974 1 1 59 ARG CG C -2.293 -10.932 9.247 1.00 . A A . 59 ARG CG 1 1
5 6975 1 1 59 ARG CZ C -0.512 -14.104 9.776 1.00 . A A . 59 ARG CZ 1 1
5 6976 1 1 59 ARG H H -4.606 -9.747 11.377 1.00 . A A . 59 ARG H 1 1
5 6977 1 1 59 ARG HA H -3.212 -8.458 9.047 1.00 . A A . 59 ARG HA 1 1
5 6978 1 1 59 ARG HB2 H -4.419 -11.219 9.355 1.00 . A A . 59 ARG HB2 1 1
5 6979 1 1 59 ARG HB3 H -3.851 -10.558 7.825 1.00 . A A . 59 ARG HB3 1 1
5 6980 1 1 59 ARG HD2 H -2.875 -12.946 9.690 1.00 . A A . 59 ARG HD2 1 1
5 6981 1 1 59 ARG HD3 H -2.269 -12.708 8.054 1.00 . A A . 59 ARG HD3 1 1
5 6982 1 1 59 ARG HE H -0.069 -12.173 9.646 1.00 . A A . 59 ARG HE 1 1
5 6983 1 1 59 ARG HG2 H -1.612 -10.425 8.585 1.00 . A A . 59 ARG HG2 1 1
5 6984 1 1 59 ARG HG3 H -2.076 -10.654 10.264 1.00 . A A . 59 ARG HG3 1 1
5 6985 1 1 59 ARG HH11 H -2.358 -14.729 9.321 1.00 . A A . 59 ARG HH11 1 1
5 6986 1 1 59 ARG HH12 H -1.248 -15.966 9.809 1.00 . A A . 59 ARG HH12 1 1
5 6987 1 1 59 ARG HH21 H 1.395 -13.771 10.287 1.00 . A A . 59 ARG HH21 1 1
5 6988 1 1 59 ARG HH22 H 0.878 -15.423 10.357 1.00 . A A . 59 ARG HH22 1 1
5 6989 1 1 59 ARG N N -4.029 -9.112 10.907 1.00 . A A . 59 ARG N 1 1
5 6990 1 1 59 ARG NE N -0.770 -12.848 9.534 1.00 . A A . 59 ARG NE 1 1
5 6991 1 1 59 ARG NH1 N -1.445 -15.003 9.623 1.00 . A A . 59 ARG NH1 1 1
5 6992 1 1 59 ARG NH2 N 0.680 -14.461 10.170 1.00 . A A . 59 ARG NH2 1 1
5 6993 1 1 59 ARG O O -6.300 -8.541 9.615 1.00 . A A . 59 ARG O 1 1
5 6994 1 1 60 HIS C C -7.073 -8.678 5.803 1.00 . A A . 60 HIS C 1 1
5 6995 1 1 60 HIS CA C -6.705 -7.830 7.019 1.00 . A A . 60 HIS CA 1 1
5 6996 1 1 60 HIS CB C -6.549 -6.369 6.603 1.00 . A A . 60 HIS CB 1 1
5 6997 1 1 60 HIS CD2 C -7.286 -4.977 8.706 1.00 . A A . 60 HIS CD2 1 1
5 6998 1 1 60 HIS CE1 C -5.318 -4.431 9.429 1.00 . A A . 60 HIS CE1 1 1
5 6999 1 1 60 HIS CG C -6.377 -5.527 7.837 1.00 . A A . 60 HIS CG 1 1
5 7000 1 1 60 HIS H H -4.620 -8.402 7.038 1.00 . A A . 60 HIS H 1 1
5 7001 1 1 60 HIS HA H -7.499 -7.905 7.750 1.00 . A A . 60 HIS HA 1 1
5 7002 1 1 60 HIS HB2 H -5.684 -6.264 5.964 1.00 . A A . 60 HIS HB2 1 1
5 7003 1 1 60 HIS HB3 H -7.431 -6.050 6.070 1.00 . A A . 60 HIS HB3 1 1
5 7004 1 1 60 HIS HD2 H -8.359 -5.066 8.622 1.00 . A A . 60 HIS HD2 1 1
5 7005 1 1 60 HIS HE1 H -4.519 -4.012 10.022 1.00 . A A . 60 HIS HE1 1 1
5 7006 1 1 60 HIS HE2 H -7.011 -3.800 10.464 1.00 . A A . 60 HIS HE2 1 1
5 7007 1 1 60 HIS N N -5.416 -8.319 7.608 1.00 . A A . 60 HIS N 1 1
5 7008 1 1 60 HIS ND1 N -5.128 -5.165 8.318 1.00 . A A . 60 HIS ND1 1 1
5 7009 1 1 60 HIS NE2 N -6.616 -4.286 9.710 1.00 . A A . 60 HIS NE2 1 1
5 7010 1 1 60 HIS O O -6.221 -9.219 5.126 1.00 . A A . 60 HIS O 1 1
5 7011 1 1 61 TRP C C -10.204 -9.220 3.978 1.00 . A A . 61 TRP C 1 1
5 7012 1 1 61 TRP CA C -8.785 -9.631 4.375 1.00 . A A . 61 TRP CA 1 1
5 7013 1 1 61 TRP CB C -8.804 -11.114 4.805 1.00 . A A . 61 TRP CB 1 1
5 7014 1 1 61 TRP CD1 C -7.027 -11.937 3.203 1.00 . A A . 61 TRP CD1 1 1
5 7015 1 1 61 TRP CD2 C -6.561 -12.432 5.348 1.00 . A A . 61 TRP CD2 1 1
5 7016 1 1 61 TRP CE2 C -5.502 -12.958 4.571 1.00 . A A . 61 TRP CE2 1 1
5 7017 1 1 61 TRP CE3 C -6.510 -12.607 6.744 1.00 . A A . 61 TRP CE3 1 1
5 7018 1 1 61 TRP CG C -7.517 -11.793 4.456 1.00 . A A . 61 TRP CG 1 1
5 7019 1 1 61 TRP CH2 C -4.397 -13.800 6.543 1.00 . A A . 61 TRP CH2 1 1
5 7020 1 1 61 TRP CZ2 C -4.432 -13.634 5.155 1.00 . A A . 61 TRP CZ2 1 1
5 7021 1 1 61 TRP CZ3 C -5.434 -13.286 7.336 1.00 . A A . 61 TRP CZ3 1 1
5 7022 1 1 61 TRP H H -9.008 -8.368 6.104 1.00 . A A . 61 TRP H 1 1
5 7023 1 1 61 TRP HA H -8.114 -9.490 3.540 1.00 . A A . 61 TRP HA 1 1
5 7024 1 1 61 TRP HB2 H -8.948 -11.168 5.873 1.00 . A A . 61 TRP HB2 1 1
5 7025 1 1 61 TRP HB3 H -9.623 -11.632 4.316 1.00 . A A . 61 TRP HB3 1 1
5 7026 1 1 61 TRP HD1 H -7.493 -11.573 2.299 1.00 . A A . 61 TRP HD1 1 1
5 7027 1 1 61 TRP HE1 H -5.276 -12.876 2.502 1.00 . A A . 61 TRP HE1 1 1
5 7028 1 1 61 TRP HE3 H -7.304 -12.214 7.364 1.00 . A A . 61 TRP HE3 1 1
5 7029 1 1 61 TRP HH2 H -3.573 -14.324 7.003 1.00 . A A . 61 TRP HH2 1 1
5 7030 1 1 61 TRP HZ2 H -3.636 -14.028 4.540 1.00 . A A . 61 TRP HZ2 1 1
5 7031 1 1 61 TRP HZ3 H -5.404 -13.414 8.408 1.00 . A A . 61 TRP HZ3 1 1
5 7032 1 1 61 TRP N N -8.342 -8.807 5.534 1.00 . A A . 61 TRP N 1 1
5 7033 1 1 61 TRP NE1 N -5.833 -12.634 3.270 1.00 . A A . 61 TRP NE1 1 1
5 7034 1 1 61 TRP O O -11.017 -8.892 4.816 1.00 . A A . 61 TRP O 1 1
5 7035 1 1 62 HIS C C -12.782 -10.135 2.826 1.00 . A A . 62 HIS C 1 1
5 7036 1 1 62 HIS CA C -11.926 -8.970 2.322 1.00 . A A . 62 HIS CA 1 1
5 7037 1 1 62 HIS CB C -12.054 -8.892 0.796 1.00 . A A . 62 HIS CB 1 1
5 7038 1 1 62 HIS CD2 C -11.843 -6.302 0.434 1.00 . A A . 62 HIS CD2 1 1
5 7039 1 1 62 HIS CE1 C -10.101 -6.296 -0.855 1.00 . A A . 62 HIS CE1 1 1
5 7040 1 1 62 HIS CG C -11.464 -7.611 0.276 1.00 . A A . 62 HIS CG 1 1
5 7041 1 1 62 HIS H H -9.884 -9.606 2.054 1.00 . A A . 62 HIS H 1 1
5 7042 1 1 62 HIS HA H -12.239 -8.036 2.779 1.00 . A A . 62 HIS HA 1 1
5 7043 1 1 62 HIS HB2 H -11.540 -9.721 0.356 1.00 . A A . 62 HIS HB2 1 1
5 7044 1 1 62 HIS HB3 H -13.098 -8.938 0.525 1.00 . A A . 62 HIS HB3 1 1
5 7045 1 1 62 HIS HD2 H -12.682 -5.964 1.023 1.00 . A A . 62 HIS HD2 1 1
5 7046 1 1 62 HIS HE1 H -9.288 -5.968 -1.486 1.00 . A A . 62 HIS HE1 1 1
5 7047 1 1 62 HIS HE2 H -11.016 -4.497 -0.349 1.00 . A A . 62 HIS HE2 1 1
5 7048 1 1 62 HIS N N -10.533 -9.294 2.719 1.00 . A A . 62 HIS N 1 1
5 7049 1 1 62 HIS ND1 N -10.346 -7.584 -0.551 1.00 . A A . 62 HIS ND1 1 1
5 7050 1 1 62 HIS NE2 N -10.982 -5.475 -0.281 1.00 . A A . 62 HIS NE2 1 1
5 7051 1 1 62 HIS O O -12.463 -11.280 2.575 1.00 . A A . 62 HIS O 1 1
5 7052 1 1 63 GLU C C -14.865 -12.080 2.994 1.00 . A A . 63 GLU C 1 1
5 7053 1 1 63 GLU CA C -14.680 -10.996 4.073 1.00 . A A . 63 GLU CA 1 1
5 7054 1 1 63 GLU CB C -16.049 -10.436 4.490 1.00 . A A . 63 GLU CB 1 1
5 7055 1 1 63 GLU CD C -18.161 -10.960 5.721 1.00 . A A . 63 GLU CD 1 1
5 7056 1 1 63 GLU CG C -16.696 -11.358 5.528 1.00 . A A . 63 GLU CG 1 1
5 7057 1 1 63 GLU H H -14.068 -8.948 3.758 1.00 . A A . 63 GLU H 1 1
5 7058 1 1 63 GLU HA H -14.193 -11.435 4.936 1.00 . A A . 63 GLU HA 1 1
5 7059 1 1 63 GLU HB2 H -15.916 -9.454 4.919 1.00 . A A . 63 GLU HB2 1 1
5 7060 1 1 63 GLU HB3 H -16.692 -10.364 3.625 1.00 . A A . 63 GLU HB3 1 1
5 7061 1 1 63 GLU HG2 H -16.642 -12.380 5.184 1.00 . A A . 63 GLU HG2 1 1
5 7062 1 1 63 GLU HG3 H -16.173 -11.265 6.469 1.00 . A A . 63 GLU HG3 1 1
5 7063 1 1 63 GLU N N -13.836 -9.875 3.547 1.00 . A A . 63 GLU N 1 1
5 7064 1 1 63 GLU O O -15.107 -13.232 3.295 1.00 . A A . 63 GLU O 1 1
5 7065 1 1 63 GLU OE1 O -18.516 -9.867 5.311 1.00 . A A . 63 GLU OE1 1 1
5 7066 1 1 63 GLU OE2 O -18.902 -11.754 6.275 1.00 . A A . 63 GLU OE2 1 1
5 7067 1 1 64 ALA C C -13.583 -13.349 0.243 1.00 . A A . 64 ALA C 1 1
5 7068 1 1 64 ALA CA C -14.929 -12.716 0.638 1.00 . A A . 64 ALA CA 1 1
5 7069 1 1 64 ALA CB C -15.529 -12.016 -0.583 1.00 . A A . 64 ALA CB 1 1
5 7070 1 1 64 ALA H H -14.564 -10.779 1.521 1.00 . A A . 64 ALA H 1 1
5 7071 1 1 64 ALA HA H -15.604 -13.496 0.962 1.00 . A A . 64 ALA HA 1 1
5 7072 1 1 64 ALA HB1 H -14.774 -11.404 -1.054 1.00 . A A . 64 ALA HB1 1 1
5 7073 1 1 64 ALA HB2 H -16.355 -11.394 -0.272 1.00 . A A . 64 ALA HB2 1 1
5 7074 1 1 64 ALA HB3 H -15.881 -12.757 -1.285 1.00 . A A . 64 ALA HB3 1 1
5 7075 1 1 64 ALA N N -14.756 -11.715 1.740 1.00 . A A . 64 ALA N 1 1
5 7076 1 1 64 ALA O O -13.543 -14.409 -0.349 1.00 . A A . 64 ALA O 1 1
5 7077 1 1 65 CYS C C -10.723 -14.362 1.129 1.00 . A A . 65 CYS C 1 1
5 7078 1 1 65 CYS CA C -11.154 -13.279 0.143 1.00 . A A . 65 CYS CA 1 1
5 7079 1 1 65 CYS CB C -10.105 -12.169 0.125 1.00 . A A . 65 CYS CB 1 1
5 7080 1 1 65 CYS H H -12.528 -11.842 1.002 1.00 . A A . 65 CYS H 1 1
5 7081 1 1 65 CYS HA H -11.227 -13.708 -0.845 1.00 . A A . 65 CYS HA 1 1
5 7082 1 1 65 CYS HB2 H -10.245 -11.527 0.980 1.00 . A A . 65 CYS HB2 1 1
5 7083 1 1 65 CYS HB3 H -9.119 -12.603 0.160 1.00 . A A . 65 CYS HB3 1 1
5 7084 1 1 65 CYS N N -12.483 -12.705 0.537 1.00 . A A . 65 CYS N 1 1
5 7085 1 1 65 CYS O O -10.020 -15.289 0.779 1.00 . A A . 65 CYS O 1 1
5 7086 1 1 65 CYS SG S -10.284 -11.215 -1.399 1.00 . A A . 65 CYS SG 1 1
5 7087 1 1 66 PHE C C -11.491 -16.565 3.079 1.00 . A A . 66 PHE C 1 1
5 7088 1 1 66 PHE CA C -10.728 -15.268 3.359 1.00 . A A . 66 PHE CA 1 1
5 7089 1 1 66 PHE CB C -11.080 -14.727 4.750 1.00 . A A . 66 PHE CB 1 1
5 7090 1 1 66 PHE CD1 C -10.097 -16.689 5.990 1.00 . A A . 66 PHE CD1 1 1
5 7091 1 1 66 PHE CD2 C -9.359 -14.461 6.579 1.00 . A A . 66 PHE CD2 1 1
5 7092 1 1 66 PHE CE1 C -9.247 -17.229 6.956 1.00 . A A . 66 PHE CE1 1 1
5 7093 1 1 66 PHE CE2 C -8.504 -15.000 7.546 1.00 . A A . 66 PHE CE2 1 1
5 7094 1 1 66 PHE CG C -10.156 -15.307 5.800 1.00 . A A . 66 PHE CG 1 1
5 7095 1 1 66 PHE CZ C -8.449 -16.386 7.735 1.00 . A A . 66 PHE CZ 1 1
5 7096 1 1 66 PHE H H -11.685 -13.490 2.620 1.00 . A A . 66 PHE H 1 1
5 7097 1 1 66 PHE HA H -9.665 -15.448 3.289 1.00 . A A . 66 PHE HA 1 1
5 7098 1 1 66 PHE HB2 H -10.978 -13.655 4.736 1.00 . A A . 66 PHE HB2 1 1
5 7099 1 1 66 PHE HB3 H -12.101 -14.982 4.992 1.00 . A A . 66 PHE HB3 1 1
5 7100 1 1 66 PHE HD1 H -10.707 -17.340 5.393 1.00 . A A . 66 PHE HD1 1 1
5 7101 1 1 66 PHE HD2 H -9.407 -13.393 6.434 1.00 . A A . 66 PHE HD2 1 1
5 7102 1 1 66 PHE HE1 H -9.209 -18.297 7.102 1.00 . A A . 66 PHE HE1 1 1
5 7103 1 1 66 PHE HE2 H -7.889 -14.348 8.149 1.00 . A A . 66 PHE HE2 1 1
5 7104 1 1 66 PHE HZ H -7.788 -16.804 8.476 1.00 . A A . 66 PHE HZ 1 1
5 7105 1 1 66 PHE N N -11.127 -14.250 2.354 1.00 . A A . 66 PHE N 1 1
5 7106 1 1 66 PHE O O -12.655 -16.693 3.402 1.00 . A A . 66 PHE O 1 1
5 7107 1 1 67 HIS C C -10.540 -19.972 2.106 1.00 . A A . 67 HIS C 1 1
5 7108 1 1 67 HIS CA C -11.543 -18.812 2.170 1.00 . A A . 67 HIS CA 1 1
5 7109 1 1 67 HIS CB C -12.262 -18.685 0.826 1.00 . A A . 67 HIS CB 1 1
5 7110 1 1 67 HIS CD2 C -11.521 -17.246 -1.244 1.00 . A A . 67 HIS CD2 1 1
5 7111 1 1 67 HIS CE1 C -9.408 -17.727 -1.221 1.00 . A A . 67 HIS CE1 1 1
5 7112 1 1 67 HIS CG C -11.320 -18.104 -0.192 1.00 . A A . 67 HIS CG 1 1
5 7113 1 1 67 HIS H H -9.909 -17.404 2.218 1.00 . A A . 67 HIS H 1 1
5 7114 1 1 67 HIS HA H -12.263 -19.012 2.944 1.00 . A A . 67 HIS HA 1 1
5 7115 1 1 67 HIS HB2 H -12.589 -19.660 0.497 1.00 . A A . 67 HIS HB2 1 1
5 7116 1 1 67 HIS HB3 H -13.117 -18.036 0.935 1.00 . A A . 67 HIS HB3 1 1
5 7117 1 1 67 HIS HD2 H -12.472 -16.819 -1.527 1.00 . A A . 67 HIS HD2 1 1
5 7118 1 1 67 HIS HE1 H -8.358 -17.765 -1.470 1.00 . A A . 67 HIS HE1 1 1
5 7119 1 1 67 HIS HE2 H -10.158 -16.439 -2.674 1.00 . A A . 67 HIS HE2 1 1
5 7120 1 1 67 HIS N N -10.845 -17.528 2.474 1.00 . A A . 67 HIS N 1 1
5 7121 1 1 67 HIS ND1 N -9.965 -18.398 -0.197 1.00 . A A . 67 HIS ND1 1 1
5 7122 1 1 67 HIS NE2 N -10.312 -17.009 -1.893 1.00 . A A . 67 HIS NE2 1 1
5 7123 1 1 67 HIS O O -9.343 -19.781 2.185 1.00 . A A . 67 HIS O 1 1
5 7124 1 1 68 CYS C C -9.595 -22.497 0.455 1.00 . A A . 68 CYS C 1 1
5 7125 1 1 68 CYS CA C -10.126 -22.365 1.883 1.00 . A A . 68 CYS CA 1 1
5 7126 1 1 68 CYS CB C -10.902 -23.636 2.259 1.00 . A A . 68 CYS CB 1 1
5 7127 1 1 68 CYS H H -12.003 -21.305 1.895 1.00 . A A . 68 CYS H 1 1
5 7128 1 1 68 CYS HA H -9.300 -22.227 2.568 1.00 . A A . 68 CYS HA 1 1
5 7129 1 1 68 CYS HB2 H -11.061 -23.654 3.324 1.00 . A A . 68 CYS HB2 1 1
5 7130 1 1 68 CYS HB3 H -11.857 -23.634 1.756 1.00 . A A . 68 CYS HB3 1 1
5 7131 1 1 68 CYS N N -11.033 -21.180 1.959 1.00 . A A . 68 CYS N 1 1
5 7132 1 1 68 CYS O O -10.284 -22.212 -0.500 1.00 . A A . 68 CYS O 1 1
5 7133 1 1 68 CYS SG S -9.966 -25.114 1.771 1.00 . A A . 68 CYS SG 1 1
5 7134 1 1 69 SER C C -8.447 -24.233 -1.810 1.00 . A A . 69 SER C 1 1
5 7135 1 1 69 SER CA C -7.813 -23.041 -1.076 1.00 . A A . 69 SER CA 1 1
5 7136 1 1 69 SER CB C -6.300 -23.250 -0.977 1.00 . A A . 69 SER CB 1 1
5 7137 1 1 69 SER H H -7.825 -23.131 1.077 1.00 . A A . 69 SER H 1 1
5 7138 1 1 69 SER HA H -8.010 -22.135 -1.629 1.00 . A A . 69 SER HA 1 1
5 7139 1 1 69 SER HB2 H -5.892 -22.590 -0.231 1.00 . A A . 69 SER HB2 1 1
5 7140 1 1 69 SER HB3 H -6.095 -24.274 -0.694 1.00 . A A . 69 SER HB3 1 1
5 7141 1 1 69 SER HG H -5.392 -23.790 -2.612 1.00 . A A . 69 SER HG 1 1
5 7142 1 1 69 SER N N -8.376 -22.912 0.296 1.00 . A A . 69 SER N 1 1
5 7143 1 1 69 SER O O -8.445 -24.288 -3.024 1.00 . A A . 69 SER O 1 1
5 7144 1 1 69 SER OG O -5.701 -22.963 -2.235 1.00 . A A . 69 SER OG 1 1
5 7145 1 1 70 GLN C C -11.090 -26.297 -1.828 1.00 . A A . 70 GLN C 1 1
5 7146 1 1 70 GLN CA C -9.565 -26.405 -1.760 1.00 . A A . 70 GLN CA 1 1
5 7147 1 1 70 GLN CB C -9.204 -27.660 -0.957 1.00 . A A . 70 GLN CB 1 1
5 7148 1 1 70 GLN CD C -6.953 -28.130 -1.945 1.00 . A A . 70 GLN CD 1 1
5 7149 1 1 70 GLN CG C -7.696 -27.694 -0.687 1.00 . A A . 70 GLN CG 1 1
5 7150 1 1 70 GLN H H -8.936 -25.148 -0.113 1.00 . A A . 70 GLN H 1 1
5 7151 1 1 70 GLN HA H -9.172 -26.503 -2.760 1.00 . A A . 70 GLN HA 1 1
5 7152 1 1 70 GLN HB2 H -9.735 -27.648 -0.017 1.00 . A A . 70 GLN HB2 1 1
5 7153 1 1 70 GLN HB3 H -9.488 -28.539 -1.517 1.00 . A A . 70 GLN HB3 1 1
5 7154 1 1 70 GLN HE21 H -5.835 -26.493 -2.002 1.00 . A A . 70 GLN HE21 1 1
5 7155 1 1 70 GLN HE22 H -5.553 -27.610 -3.242 1.00 . A A . 70 GLN HE22 1 1
5 7156 1 1 70 GLN HG2 H -7.361 -26.714 -0.406 1.00 . A A . 70 GLN HG2 1 1
5 7157 1 1 70 GLN HG3 H -7.486 -28.386 0.113 1.00 . A A . 70 GLN HG3 1 1
5 7158 1 1 70 GLN N N -8.963 -25.201 -1.091 1.00 . A A . 70 GLN N 1 1
5 7159 1 1 70 GLN NE2 N -6.037 -27.347 -2.439 1.00 . A A . 70 GLN NE2 1 1
5 7160 1 1 70 GLN O O -11.692 -26.524 -2.859 1.00 . A A . 70 GLN O 1 1
5 7161 1 1 70 GLN OE1 O -7.206 -29.190 -2.483 1.00 . A A . 70 GLN OE1 1 1
5 7162 1 1 71 CYS C C -13.676 -24.469 -1.063 1.00 . A A . 71 CYS C 1 1
5 7163 1 1 71 CYS CA C -13.222 -25.889 -0.730 1.00 . A A . 71 CYS CA 1 1
5 7164 1 1 71 CYS CB C -13.757 -26.269 0.656 1.00 . A A . 71 CYS CB 1 1
5 7165 1 1 71 CYS H H -11.214 -25.823 0.090 1.00 . A A . 71 CYS H 1 1
5 7166 1 1 71 CYS HA H -13.628 -26.572 -1.463 1.00 . A A . 71 CYS HA 1 1
5 7167 1 1 71 CYS HB2 H -13.675 -25.423 1.325 1.00 . A A . 71 CYS HB2 1 1
5 7168 1 1 71 CYS HB3 H -14.793 -26.563 0.572 1.00 . A A . 71 CYS HB3 1 1
5 7169 1 1 71 CYS N N -11.723 -25.980 -0.734 1.00 . A A . 71 CYS N 1 1
5 7170 1 1 71 CYS O O -14.850 -24.210 -1.234 1.00 . A A . 71 CYS O 1 1
5 7171 1 1 71 CYS SG S -12.795 -27.646 1.315 1.00 . A A . 71 CYS SG 1 1
5 7172 1 1 72 ARG C C -14.276 -21.721 -0.493 1.00 . A A . 72 ARG C 1 1
5 7173 1 1 72 ARG CA C -13.164 -22.152 -1.447 1.00 . A A . 72 ARG CA 1 1
5 7174 1 1 72 ARG CB C -13.641 -22.060 -2.898 1.00 . A A . 72 ARG CB 1 1
5 7175 1 1 72 ARG CD C -12.948 -22.551 -5.252 1.00 . A A . 72 ARG CD 1 1
5 7176 1 1 72 ARG CG C -12.755 -22.942 -3.785 1.00 . A A . 72 ARG CG 1 1
5 7177 1 1 72 ARG CZ C -12.057 -20.850 -6.729 1.00 . A A . 72 ARG CZ 1 1
5 7178 1 1 72 ARG H H -11.827 -23.766 -0.994 1.00 . A A . 72 ARG H 1 1
5 7179 1 1 72 ARG HA H -12.318 -21.503 -1.303 1.00 . A A . 72 ARG HA 1 1
5 7180 1 1 72 ARG HB2 H -14.667 -22.394 -2.966 1.00 . A A . 72 ARG HB2 1 1
5 7181 1 1 72 ARG HB3 H -13.572 -21.038 -3.229 1.00 . A A . 72 ARG HB3 1 1
5 7182 1 1 72 ARG HD2 H -12.512 -23.308 -5.887 1.00 . A A . 72 ARG HD2 1 1
5 7183 1 1 72 ARG HD3 H -14.003 -22.465 -5.467 1.00 . A A . 72 ARG HD3 1 1
5 7184 1 1 72 ARG HE H -12.006 -20.679 -4.752 1.00 . A A . 72 ARG HE 1 1
5 7185 1 1 72 ARG HG2 H -11.719 -22.805 -3.510 1.00 . A A . 72 ARG HG2 1 1
5 7186 1 1 72 ARG HG3 H -13.030 -23.977 -3.652 1.00 . A A . 72 ARG HG3 1 1
5 7187 1 1 72 ARG HH11 H -12.871 -22.477 -7.565 1.00 . A A . 72 ARG HH11 1 1
5 7188 1 1 72 ARG HH12 H -12.249 -21.298 -8.671 1.00 . A A . 72 ARG HH12 1 1
5 7189 1 1 72 ARG HH21 H -11.190 -19.130 -6.180 1.00 . A A . 72 ARG HH21 1 1
5 7190 1 1 72 ARG HH22 H -11.299 -19.403 -7.887 1.00 . A A . 72 ARG HH22 1 1
5 7191 1 1 72 ARG N N -12.768 -23.546 -1.143 1.00 . A A . 72 ARG N 1 1
5 7192 1 1 72 ARG NE N -12.279 -21.244 -5.506 1.00 . A A . 72 ARG NE 1 1
5 7193 1 1 72 ARG NH1 N -12.421 -21.600 -7.733 1.00 . A A . 72 ARG NH1 1 1
5 7194 1 1 72 ARG NH2 N -11.469 -19.705 -6.949 1.00 . A A . 72 ARG NH2 1 1
5 7195 1 1 72 ARG O O -14.949 -20.733 -0.711 1.00 . A A . 72 ARG O 1 1
5 7196 1 1 73 ASN C C -15.047 -20.725 2.180 1.00 . A A . 73 ASN C 1 1
5 7197 1 1 73 ASN CA C -15.489 -22.043 1.568 1.00 . A A . 73 ASN CA 1 1
5 7198 1 1 73 ASN CB C -15.585 -23.097 2.670 1.00 . A A . 73 ASN CB 1 1
5 7199 1 1 73 ASN CG C -16.379 -24.297 2.168 1.00 . A A . 73 ASN CG 1 1
5 7200 1 1 73 ASN H H -13.879 -23.215 0.755 1.00 . A A . 73 ASN H 1 1
5 7201 1 1 73 ASN HA H -16.444 -21.925 1.077 1.00 . A A . 73 ASN HA 1 1
5 7202 1 1 73 ASN HB2 H -14.593 -23.411 2.944 1.00 . A A . 73 ASN HB2 1 1
5 7203 1 1 73 ASN HB3 H -16.083 -22.674 3.530 1.00 . A A . 73 ASN HB3 1 1
5 7204 1 1 73 ASN HD21 H -17.891 -23.187 1.547 1.00 . A A . 73 ASN HD21 1 1
5 7205 1 1 73 ASN HD22 H -18.064 -24.855 1.299 1.00 . A A . 73 ASN HD22 1 1
5 7206 1 1 73 ASN N N -14.450 -22.437 0.583 1.00 . A A . 73 ASN N 1 1
5 7207 1 1 73 ASN ND2 N -17.541 -24.098 1.626 1.00 . A A . 73 ASN ND2 1 1
5 7208 1 1 73 ASN O O -13.873 -20.461 2.278 1.00 . A A . 73 ASN O 1 1
5 7209 1 1 73 ASN OD1 O -15.939 -25.424 2.277 1.00 . A A . 73 ASN OD1 1 1
5 7210 1 1 74 SER C C -15.258 -18.797 4.687 1.00 . A A . 74 SER C 1 1
5 7211 1 1 74 SER CA C -15.532 -18.599 3.197 1.00 . A A . 74 SER CA 1 1
5 7212 1 1 74 SER CB C -16.649 -17.570 3.017 1.00 . A A . 74 SER CB 1 1
5 7213 1 1 74 SER H H -16.904 -20.123 2.515 1.00 . A A . 74 SER H 1 1
5 7214 1 1 74 SER HA H -14.634 -18.243 2.709 1.00 . A A . 74 SER HA 1 1
5 7215 1 1 74 SER HB2 H -17.482 -17.825 3.650 1.00 . A A . 74 SER HB2 1 1
5 7216 1 1 74 SER HB3 H -16.281 -16.589 3.287 1.00 . A A . 74 SER HB3 1 1
5 7217 1 1 74 SER HG H -17.810 -16.962 1.578 1.00 . A A . 74 SER HG 1 1
5 7218 1 1 74 SER N N -15.955 -19.896 2.595 1.00 . A A . 74 SER N 1 1
5 7219 1 1 74 SER O O -16.163 -18.786 5.498 1.00 . A A . 74 SER O 1 1
5 7220 1 1 74 SER OG O -17.075 -17.574 1.660 1.00 . A A . 74 SER OG 1 1
5 7221 1 1 75 LEU C C -13.614 -17.808 7.179 1.00 . A A . 75 LEU C 1 1
5 7222 1 1 75 LEU CA C -13.709 -19.172 6.503 1.00 . A A . 75 LEU CA 1 1
5 7223 1 1 75 LEU CB C -12.362 -19.883 6.659 1.00 . A A . 75 LEU CB 1 1
5 7224 1 1 75 LEU CD1 C -10.794 -21.443 5.454 1.00 . A A . 75 LEU CD1 1 1
5 7225 1 1 75 LEU CD2 C -12.993 -22.276 6.338 1.00 . A A . 75 LEU CD2 1 1
5 7226 1 1 75 LEU CG C -12.268 -21.089 5.709 1.00 . A A . 75 LEU CG 1 1
5 7227 1 1 75 LEU H H -13.294 -18.991 4.404 1.00 . A A . 75 LEU H 1 1
5 7228 1 1 75 LEU HA H -14.480 -19.764 6.973 1.00 . A A . 75 LEU HA 1 1
5 7229 1 1 75 LEU HB2 H -11.569 -19.195 6.432 1.00 . A A . 75 LEU HB2 1 1
5 7230 1 1 75 LEU HB3 H -12.255 -20.217 7.683 1.00 . A A . 75 LEU HB3 1 1
5 7231 1 1 75 LEU HD11 H -10.194 -21.152 6.303 1.00 . A A . 75 LEU HD11 1 1
5 7232 1 1 75 LEU HD12 H -10.452 -20.912 4.579 1.00 . A A . 75 LEU HD12 1 1
5 7233 1 1 75 LEU HD13 H -10.693 -22.504 5.290 1.00 . A A . 75 LEU HD13 1 1
5 7234 1 1 75 LEU HD21 H -12.534 -22.511 7.286 1.00 . A A . 75 LEU HD21 1 1
5 7235 1 1 75 LEU HD22 H -12.922 -23.126 5.679 1.00 . A A . 75 LEU HD22 1 1
5 7236 1 1 75 LEU HD23 H -14.029 -22.019 6.491 1.00 . A A . 75 LEU HD23 1 1
5 7237 1 1 75 LEU HG H -12.731 -20.851 4.765 1.00 . A A . 75 LEU HG 1 1
5 7238 1 1 75 LEU N N -14.017 -18.977 5.064 1.00 . A A . 75 LEU N 1 1
5 7239 1 1 75 LEU O O -12.719 -17.031 6.910 1.00 . A A . 75 LEU O 1 1
5 7240 1 1 76 VAL C C -14.840 -16.539 10.261 1.00 . A A . 76 VAL C 1 1
5 7241 1 1 76 VAL CA C -14.471 -16.236 8.813 1.00 . A A . 76 VAL CA 1 1
5 7242 1 1 76 VAL CB C -15.465 -15.253 8.190 1.00 . A A . 76 VAL CB 1 1
5 7243 1 1 76 VAL CG1 C -15.597 -14.021 9.084 1.00 . A A . 76 VAL CG1 1 1
5 7244 1 1 76 VAL CG2 C -14.955 -14.828 6.809 1.00 . A A . 76 VAL CG2 1 1
5 7245 1 1 76 VAL H H -15.205 -18.182 8.288 1.00 . A A . 76 VAL H 1 1
5 7246 1 1 76 VAL HA H -13.470 -15.821 8.778 1.00 . A A . 76 VAL HA 1 1
5 7247 1 1 76 VAL HB H -16.428 -15.728 8.089 1.00 . A A . 76 VAL HB 1 1
5 7248 1 1 76 VAL HG11 H -14.616 -13.699 9.398 1.00 . A A . 76 VAL HG11 1 1
5 7249 1 1 76 VAL HG12 H -16.189 -14.269 9.951 1.00 . A A . 76 VAL HG12 1 1
5 7250 1 1 76 VAL HG13 H -16.079 -13.227 8.533 1.00 . A A . 76 VAL HG13 1 1
5 7251 1 1 76 VAL HG21 H -15.080 -15.643 6.111 1.00 . A A . 76 VAL HG21 1 1
5 7252 1 1 76 VAL HG22 H -13.909 -14.567 6.872 1.00 . A A . 76 VAL HG22 1 1
5 7253 1 1 76 VAL HG23 H -15.516 -13.972 6.467 1.00 . A A . 76 VAL HG23 1 1
5 7254 1 1 76 VAL N N -14.509 -17.527 8.076 1.00 . A A . 76 VAL N 1 1
5 7255 1 1 76 VAL O O -15.800 -17.235 10.522 1.00 . A A . 76 VAL O 1 1
5 7256 1 1 77 ASP C C -14.538 -17.910 12.752 1.00 . A A . 77 ASP C 1 1
5 7257 1 1 77 ASP CA C -14.399 -16.386 12.626 1.00 . A A . 77 ASP CA 1 1
5 7258 1 1 77 ASP CB C -15.706 -15.695 13.032 1.00 . A A . 77 ASP CB 1 1
5 7259 1 1 77 ASP CG C -16.120 -16.160 14.431 1.00 . A A . 77 ASP CG 1 1
5 7260 1 1 77 ASP H H -13.289 -15.531 10.986 1.00 . A A . 77 ASP H 1 1
5 7261 1 1 77 ASP HA H -13.596 -16.046 13.262 1.00 . A A . 77 ASP HA 1 1
5 7262 1 1 77 ASP HB2 H -15.558 -14.625 13.039 1.00 . A A . 77 ASP HB2 1 1
5 7263 1 1 77 ASP HB3 H -16.484 -15.944 12.328 1.00 . A A . 77 ASP HB3 1 1
5 7264 1 1 77 ASP N N -14.079 -16.067 11.207 1.00 . A A . 77 ASP N 1 1
5 7265 1 1 77 ASP O O -15.020 -18.430 13.739 1.00 . A A . 77 ASP O 1 1
5 7266 1 1 77 ASP OD1 O -15.283 -16.121 15.318 1.00 . A A . 77 ASP OD1 1 1
5 7267 1 1 77 ASP OD2 O -17.266 -16.545 14.591 1.00 . A A . 77 ASP OD2 1 1
5 7268 1 1 78 LYS C C -12.746 -20.658 11.950 1.00 . A A . 78 LYS C 1 1
5 7269 1 1 78 LYS CA C -14.174 -20.119 11.749 1.00 . A A . 78 LYS CA 1 1
5 7270 1 1 78 LYS CB C -14.699 -20.599 10.380 1.00 . A A . 78 LYS CB 1 1
5 7271 1 1 78 LYS CD C -16.756 -21.359 9.096 1.00 . A A . 78 LYS CD 1 1
5 7272 1 1 78 LYS CE C -17.681 -20.473 8.252 1.00 . A A . 78 LYS CE 1 1
5 7273 1 1 78 LYS CG C -16.237 -20.583 10.345 1.00 . A A . 78 LYS CG 1 1
5 7274 1 1 78 LYS H H -13.712 -18.171 10.960 1.00 . A A . 78 LYS H 1 1
5 7275 1 1 78 LYS HA H -14.825 -20.451 12.539 1.00 . A A . 78 LYS HA 1 1
5 7276 1 1 78 LYS HB2 H -14.323 -19.940 9.610 1.00 . A A . 78 LYS HB2 1 1
5 7277 1 1 78 LYS HB3 H -14.350 -21.602 10.185 1.00 . A A . 78 LYS HB3 1 1
5 7278 1 1 78 LYS HD2 H -15.926 -21.677 8.480 1.00 . A A . 78 LYS HD2 1 1
5 7279 1 1 78 LYS HD3 H -17.307 -22.232 9.417 1.00 . A A . 78 LYS HD3 1 1
5 7280 1 1 78 LYS HE2 H -17.132 -19.609 7.905 1.00 . A A . 78 LYS HE2 1 1
5 7281 1 1 78 LYS HE3 H -18.038 -21.036 7.402 1.00 . A A . 78 LYS HE3 1 1
5 7282 1 1 78 LYS HG2 H -16.619 -21.050 11.245 1.00 . A A . 78 LYS HG2 1 1
5 7283 1 1 78 LYS HG3 H -16.577 -19.558 10.309 1.00 . A A . 78 LYS HG3 1 1
5 7284 1 1 78 LYS HZ1 H -19.410 -19.350 8.541 1.00 . A A . 78 LYS HZ1 1 1
5 7285 1 1 78 LYS HZ2 H -18.489 -19.580 9.950 1.00 . A A . 78 LYS HZ2 1 1
5 7286 1 1 78 LYS HZ3 H -19.423 -20.854 9.325 1.00 . A A . 78 LYS HZ3 1 1
5 7287 1 1 78 LYS N N -14.101 -18.625 11.740 1.00 . A A . 78 LYS N 1 1
5 7288 1 1 78 LYS NZ N -18.838 -20.031 9.079 1.00 . A A . 78 LYS NZ 1 1
5 7289 1 1 78 LYS O O -11.807 -19.977 11.614 1.00 . A A . 78 LYS O 1 1
5 7290 1 1 79 PRO C C -10.626 -22.698 11.273 1.00 . A A . 79 PRO C 1 1
5 7291 1 1 79 PRO CA C -11.252 -22.433 12.655 1.00 . A A . 79 PRO CA 1 1
5 7292 1 1 79 PRO CB C -11.494 -23.754 13.416 1.00 . A A . 79 PRO CB 1 1
5 7293 1 1 79 PRO CD C -13.709 -22.724 12.917 1.00 . A A . 79 PRO CD 1 1
5 7294 1 1 79 PRO CG C -13.022 -24.029 13.377 1.00 . A A . 79 PRO CG 1 1
5 7295 1 1 79 PRO HA H -10.631 -21.770 13.234 1.00 . A A . 79 PRO HA 1 1
5 7296 1 1 79 PRO HB2 H -10.954 -24.566 12.945 1.00 . A A . 79 PRO HB2 1 1
5 7297 1 1 79 PRO HB3 H -11.172 -23.652 14.444 1.00 . A A . 79 PRO HB3 1 1
5 7298 1 1 79 PRO HD2 H -14.396 -22.919 12.104 1.00 . A A . 79 PRO HD2 1 1
5 7299 1 1 79 PRO HD3 H -14.223 -22.267 13.747 1.00 . A A . 79 PRO HD3 1 1
5 7300 1 1 79 PRO HG2 H -13.230 -24.826 12.673 1.00 . A A . 79 PRO HG2 1 1
5 7301 1 1 79 PRO HG3 H -13.378 -24.307 14.360 1.00 . A A . 79 PRO HG3 1 1
5 7302 1 1 79 PRO N N -12.597 -21.857 12.469 1.00 . A A . 79 PRO N 1 1
5 7303 1 1 79 PRO O O -11.272 -23.218 10.385 1.00 . A A . 79 PRO O 1 1
5 7304 1 1 80 PHE C C -7.237 -22.852 9.959 1.00 . A A . 80 PHE C 1 1
5 7305 1 1 80 PHE CA C -8.726 -22.602 9.759 1.00 . A A . 80 PHE CA 1 1
5 7306 1 1 80 PHE CB C -8.903 -21.382 8.839 1.00 . A A . 80 PHE CB 1 1
5 7307 1 1 80 PHE CD1 C -7.023 -19.878 9.633 1.00 . A A . 80 PHE CD1 1 1
5 7308 1 1 80 PHE CD2 C -9.313 -19.222 10.072 1.00 . A A . 80 PHE CD2 1 1
5 7309 1 1 80 PHE CE1 C -6.570 -18.724 10.285 1.00 . A A . 80 PHE CE1 1 1
5 7310 1 1 80 PHE CE2 C -8.859 -18.067 10.720 1.00 . A A . 80 PHE CE2 1 1
5 7311 1 1 80 PHE CG C -8.400 -20.129 9.528 1.00 . A A . 80 PHE CG 1 1
5 7312 1 1 80 PHE CZ C -7.487 -17.820 10.829 1.00 . A A . 80 PHE CZ 1 1
5 7313 1 1 80 PHE H H -8.869 -21.942 11.812 1.00 . A A . 80 PHE H 1 1
5 7314 1 1 80 PHE HA H -9.172 -23.469 9.291 1.00 . A A . 80 PHE HA 1 1
5 7315 1 1 80 PHE HB2 H -8.339 -21.536 7.927 1.00 . A A . 80 PHE HB2 1 1
5 7316 1 1 80 PHE HB3 H -9.952 -21.268 8.600 1.00 . A A . 80 PHE HB3 1 1
5 7317 1 1 80 PHE HD1 H -6.310 -20.569 9.206 1.00 . A A . 80 PHE HD1 1 1
5 7318 1 1 80 PHE HD2 H -10.368 -19.407 9.980 1.00 . A A . 80 PHE HD2 1 1
5 7319 1 1 80 PHE HE1 H -5.513 -18.530 10.367 1.00 . A A . 80 PHE HE1 1 1
5 7320 1 1 80 PHE HE2 H -9.569 -17.369 11.140 1.00 . A A . 80 PHE HE2 1 1
5 7321 1 1 80 PHE HZ H -7.135 -16.929 11.330 1.00 . A A . 80 PHE HZ 1 1
5 7322 1 1 80 PHE N N -9.378 -22.354 11.084 1.00 . A A . 80 PHE N 1 1
5 7323 1 1 80 PHE O O -6.642 -22.400 10.917 1.00 . A A . 80 PHE O 1 1
5 7324 1 1 81 ALA C C -4.427 -22.735 8.355 1.00 . A A . 81 ALA C 1 1
5 7325 1 1 81 ALA CA C -5.159 -23.809 9.156 1.00 . A A . 81 ALA CA 1 1
5 7326 1 1 81 ALA CB C -4.827 -25.193 8.589 1.00 . A A . 81 ALA CB 1 1
5 7327 1 1 81 ALA H H -7.118 -23.887 8.269 1.00 . A A . 81 ALA H 1 1
5 7328 1 1 81 ALA HA H -4.852 -23.758 10.193 1.00 . A A . 81 ALA HA 1 1
5 7329 1 1 81 ALA HB1 H -5.576 -25.902 8.909 1.00 . A A . 81 ALA HB1 1 1
5 7330 1 1 81 ALA HB2 H -3.859 -25.505 8.953 1.00 . A A . 81 ALA HB2 1 1
5 7331 1 1 81 ALA HB3 H -4.810 -25.149 7.510 1.00 . A A . 81 ALA HB3 1 1
5 7332 1 1 81 ALA N N -6.621 -23.550 9.043 1.00 . A A . 81 ALA N 1 1
5 7333 1 1 81 ALA O O -4.551 -22.652 7.149 1.00 . A A . 81 ALA O 1 1
5 7334 1 1 82 ALA C C -1.689 -21.378 7.661 1.00 . A A . 82 ALA C 1 1
5 7335 1 1 82 ALA CA C -2.961 -20.817 8.295 1.00 . A A . 82 ALA CA 1 1
5 7336 1 1 82 ALA CB C -2.587 -19.708 9.284 1.00 . A A . 82 ALA CB 1 1
5 7337 1 1 82 ALA H H -3.614 -21.975 9.988 1.00 . A A . 82 ALA H 1 1
5 7338 1 1 82 ALA HA H -3.599 -20.408 7.524 1.00 . A A . 82 ALA HA 1 1
5 7339 1 1 82 ALA HB1 H -2.241 -20.151 10.207 1.00 . A A . 82 ALA HB1 1 1
5 7340 1 1 82 ALA HB2 H -3.452 -19.098 9.481 1.00 . A A . 82 ALA HB2 1 1
5 7341 1 1 82 ALA HB3 H -1.803 -19.093 8.864 1.00 . A A . 82 ALA HB3 1 1
5 7342 1 1 82 ALA N N -3.682 -21.901 9.016 1.00 . A A . 82 ALA N 1 1
5 7343 1 1 82 ALA O O -0.707 -21.637 8.329 1.00 . A A . 82 ALA O 1 1
5 7344 1 1 83 LYS C C 0.349 -20.873 5.231 1.00 . A A . 83 LYS C 1 1
5 7345 1 1 83 LYS CA C -0.499 -22.070 5.661 1.00 . A A . 83 LYS CA 1 1
5 7346 1 1 83 LYS CB C -0.931 -22.892 4.443 1.00 . A A . 83 LYS CB 1 1
5 7347 1 1 83 LYS CD C -0.022 -24.462 2.718 1.00 . A A . 83 LYS CD 1 1
5 7348 1 1 83 LYS CE C 1.059 -24.625 1.648 1.00 . A A . 83 LYS CE 1 1
5 7349 1 1 83 LYS CG C 0.290 -23.235 3.579 1.00 . A A . 83 LYS CG 1 1
5 7350 1 1 83 LYS H H -2.502 -21.319 5.853 1.00 . A A . 83 LYS H 1 1
5 7351 1 1 83 LYS HA H 0.078 -22.694 6.332 1.00 . A A . 83 LYS HA 1 1
5 7352 1 1 83 LYS HB2 H -1.404 -23.803 4.783 1.00 . A A . 83 LYS HB2 1 1
5 7353 1 1 83 LYS HB3 H -1.631 -22.327 3.857 1.00 . A A . 83 LYS HB3 1 1
5 7354 1 1 83 LYS HD2 H -0.048 -25.342 3.344 1.00 . A A . 83 LYS HD2 1 1
5 7355 1 1 83 LYS HD3 H -0.983 -24.331 2.242 1.00 . A A . 83 LYS HD3 1 1
5 7356 1 1 83 LYS HE2 H 0.998 -23.806 0.947 1.00 . A A . 83 LYS HE2 1 1
5 7357 1 1 83 LYS HE3 H 2.032 -24.628 2.116 1.00 . A A . 83 LYS HE3 1 1
5 7358 1 1 83 LYS HG2 H 0.522 -22.397 2.938 1.00 . A A . 83 LYS HG2 1 1
5 7359 1 1 83 LYS HG3 H 1.138 -23.451 4.213 1.00 . A A . 83 LYS HG3 1 1
5 7360 1 1 83 LYS HZ1 H 0.277 -26.550 1.510 1.00 . A A . 83 LYS HZ1 1 1
5 7361 1 1 83 LYS HZ2 H 1.775 -26.354 0.734 1.00 . A A . 83 LYS HZ2 1 1
5 7362 1 1 83 LYS HZ3 H 0.361 -25.732 0.027 1.00 . A A . 83 LYS HZ3 1 1
5 7363 1 1 83 LYS N N -1.699 -21.548 6.367 1.00 . A A . 83 LYS N 1 1
5 7364 1 1 83 LYS NZ N 0.852 -25.912 0.925 1.00 . A A . 83 LYS NZ 1 1
5 7365 1 1 83 LYS O O -0.120 -19.752 5.215 1.00 . A A . 83 LYS O 1 1
5 7366 1 1 84 GLU C C 1.782 -18.905 3.722 1.00 . A A . 84 GLU C 1 1
5 7367 1 1 84 GLU CA C 2.512 -19.972 4.551 1.00 . A A . 84 GLU CA 1 1
5 7368 1 1 84 GLU CB C 3.674 -20.537 3.729 1.00 . A A . 84 GLU CB 1 1
5 7369 1 1 84 GLU CD C 5.809 -21.834 3.828 1.00 . A A . 84 GLU CD 1 1
5 7370 1 1 84 GLU CG C 4.647 -21.276 4.652 1.00 . A A . 84 GLU CG 1 1
5 7371 1 1 84 GLU H H 1.955 -22.007 4.985 1.00 . A A . 84 GLU H 1 1
5 7372 1 1 84 GLU HA H 2.903 -19.516 5.448 1.00 . A A . 84 GLU HA 1 1
5 7373 1 1 84 GLU HB2 H 3.290 -21.223 2.989 1.00 . A A . 84 GLU HB2 1 1
5 7374 1 1 84 GLU HB3 H 4.193 -19.730 3.237 1.00 . A A . 84 GLU HB3 1 1
5 7375 1 1 84 GLU HG2 H 5.027 -20.591 5.396 1.00 . A A . 84 GLU HG2 1 1
5 7376 1 1 84 GLU HG3 H 4.131 -22.089 5.140 1.00 . A A . 84 GLU HG3 1 1
5 7377 1 1 84 GLU N N 1.600 -21.096 4.929 1.00 . A A . 84 GLU N 1 1
5 7378 1 1 84 GLU O O 1.760 -17.748 4.094 1.00 . A A . 84 GLU O 1 1
5 7379 1 1 84 GLU OE1 O 5.913 -21.472 2.668 1.00 . A A . 84 GLU OE1 1 1
5 7380 1 1 84 GLU OE2 O 6.575 -22.612 4.372 1.00 . A A . 84 GLU OE2 1 1
5 7381 1 1 85 ASP C C -0.956 -18.675 1.507 1.00 . A A . 85 ASP C 1 1
5 7382 1 1 85 ASP CA C 0.500 -18.254 1.750 1.00 . A A . 85 ASP CA 1 1
5 7383 1 1 85 ASP CB C 1.236 -18.169 0.403 1.00 . A A . 85 ASP CB 1 1
5 7384 1 1 85 ASP CG C 2.415 -17.195 0.511 1.00 . A A . 85 ASP CG 1 1
5 7385 1 1 85 ASP H H 1.246 -20.199 2.311 1.00 . A A . 85 ASP H 1 1
5 7386 1 1 85 ASP HA H 0.509 -17.283 2.227 1.00 . A A . 85 ASP HA 1 1
5 7387 1 1 85 ASP HB2 H 1.606 -19.148 0.138 1.00 . A A . 85 ASP HB2 1 1
5 7388 1 1 85 ASP HB3 H 0.558 -17.826 -0.362 1.00 . A A . 85 ASP HB3 1 1
5 7389 1 1 85 ASP N N 1.205 -19.266 2.603 1.00 . A A . 85 ASP N 1 1
5 7390 1 1 85 ASP O O -1.667 -18.024 0.767 1.00 . A A . 85 ASP O 1 1
5 7391 1 1 85 ASP OD1 O 2.230 -16.133 1.083 1.00 . A A . 85 ASP OD1 1 1
5 7392 1 1 85 ASP OD2 O 3.481 -17.530 0.021 1.00 . A A . 85 ASP OD2 1 1
5 7393 1 1 86 GLN C C -3.558 -20.497 3.146 1.00 . A A . 86 GLN C 1 1
5 7394 1 1 86 GLN CA C -2.806 -20.235 1.839 1.00 . A A . 86 GLN CA 1 1
5 7395 1 1 86 GLN CB C -2.763 -21.540 1.041 1.00 . A A . 86 GLN CB 1 1
5 7396 1 1 86 GLN CD C -2.309 -20.390 -1.130 1.00 . A A . 86 GLN CD 1 1
5 7397 1 1 86 GLN CG C -1.782 -21.413 -0.122 1.00 . A A . 86 GLN CG 1 1
5 7398 1 1 86 GLN H H -0.800 -20.296 2.653 1.00 . A A . 86 GLN H 1 1
5 7399 1 1 86 GLN HA H -3.351 -19.498 1.268 1.00 . A A . 86 GLN HA 1 1
5 7400 1 1 86 GLN HB2 H -2.447 -22.346 1.686 1.00 . A A . 86 GLN HB2 1 1
5 7401 1 1 86 GLN HB3 H -3.747 -21.755 0.655 1.00 . A A . 86 GLN HB3 1 1
5 7402 1 1 86 GLN HE21 H -0.547 -19.504 -1.365 1.00 . A A . 86 GLN HE21 1 1
5 7403 1 1 86 GLN HE22 H -1.818 -18.847 -2.280 1.00 . A A . 86 GLN HE22 1 1
5 7404 1 1 86 GLN HG2 H -0.816 -21.099 0.242 1.00 . A A . 86 GLN HG2 1 1
5 7405 1 1 86 GLN HG3 H -1.686 -22.368 -0.600 1.00 . A A . 86 GLN HG3 1 1
5 7406 1 1 86 GLN N N -1.398 -19.767 2.086 1.00 . A A . 86 GLN N 1 1
5 7407 1 1 86 GLN NE2 N -1.490 -19.507 -1.634 1.00 . A A . 86 GLN NE2 1 1
5 7408 1 1 86 GLN O O -2.996 -20.529 4.222 1.00 . A A . 86 GLN O 1 1
5 7409 1 1 86 GLN OE1 O -3.477 -20.393 -1.463 1.00 . A A . 86 GLN OE1 1 1
5 7410 1 1 87 LEU C C -6.479 -22.292 3.857 1.00 . A A . 87 LEU C 1 1
5 7411 1 1 87 LEU CA C -5.699 -21.031 4.206 1.00 . A A . 87 LEU CA 1 1
5 7412 1 1 87 LEU CB C -6.667 -19.871 4.487 1.00 . A A . 87 LEU CB 1 1
5 7413 1 1 87 LEU CD1 C -6.566 -17.399 5.003 1.00 . A A . 87 LEU CD1 1 1
5 7414 1 1 87 LEU CD2 C -6.001 -19.081 6.784 1.00 . A A . 87 LEU CD2 1 1
5 7415 1 1 87 LEU CG C -5.931 -18.771 5.282 1.00 . A A . 87 LEU CG 1 1
5 7416 1 1 87 LEU H H -5.247 -20.699 2.143 1.00 . A A . 87 LEU H 1 1
5 7417 1 1 87 LEU HA H -5.081 -21.220 5.073 1.00 . A A . 87 LEU HA 1 1
5 7418 1 1 87 LEU HB2 H -7.032 -19.471 3.550 1.00 . A A . 87 LEU HB2 1 1
5 7419 1 1 87 LEU HB3 H -7.507 -20.235 5.065 1.00 . A A . 87 LEU HB3 1 1
5 7420 1 1 87 LEU HD11 H -6.185 -17.013 4.069 1.00 . A A . 87 LEU HD11 1 1
5 7421 1 1 87 LEU HD12 H -6.318 -16.713 5.801 1.00 . A A . 87 LEU HD12 1 1
5 7422 1 1 87 LEU HD13 H -7.638 -17.503 4.937 1.00 . A A . 87 LEU HD13 1 1
5 7423 1 1 87 LEU HD21 H -5.881 -20.142 6.942 1.00 . A A . 87 LEU HD21 1 1
5 7424 1 1 87 LEU HD22 H -6.955 -18.769 7.172 1.00 . A A . 87 LEU HD22 1 1
5 7425 1 1 87 LEU HD23 H -5.212 -18.551 7.293 1.00 . A A . 87 LEU HD23 1 1
5 7426 1 1 87 LEU HG H -4.896 -18.743 4.981 1.00 . A A . 87 LEU HG 1 1
5 7427 1 1 87 LEU N N -4.843 -20.716 3.029 1.00 . A A . 87 LEU N 1 1
5 7428 1 1 87 LEU O O -6.992 -22.423 2.764 1.00 . A A . 87 LEU O 1 1
5 7429 1 1 88 LEU C C -8.166 -24.881 5.627 1.00 . A A . 88 LEU C 1 1
5 7430 1 1 88 LEU CA C -7.254 -24.519 4.457 1.00 . A A . 88 LEU CA 1 1
5 7431 1 1 88 LEU CB C -6.201 -25.619 4.267 1.00 . A A . 88 LEU CB 1 1
5 7432 1 1 88 LEU CD1 C -4.016 -25.977 3.051 1.00 . A A . 88 LEU CD1 1 1
5 7433 1 1 88 LEU CD2 C -6.159 -26.053 1.784 1.00 . A A . 88 LEU CD2 1 1
5 7434 1 1 88 LEU CG C -5.424 -25.387 2.949 1.00 . A A . 88 LEU CG 1 1
5 7435 1 1 88 LEU H H -6.089 -23.119 5.615 1.00 . A A . 88 LEU H 1 1
5 7436 1 1 88 LEU HA H -7.845 -24.428 3.558 1.00 . A A . 88 LEU HA 1 1
5 7437 1 1 88 LEU HB2 H -5.514 -25.594 5.102 1.00 . A A . 88 LEU HB2 1 1
5 7438 1 1 88 LEU HB3 H -6.688 -26.581 4.239 1.00 . A A . 88 LEU HB3 1 1
5 7439 1 1 88 LEU HD11 H -3.548 -25.963 2.077 1.00 . A A . 88 LEU HD11 1 1
5 7440 1 1 88 LEU HD12 H -4.075 -26.994 3.407 1.00 . A A . 88 LEU HD12 1 1
5 7441 1 1 88 LEU HD13 H -3.428 -25.388 3.740 1.00 . A A . 88 LEU HD13 1 1
5 7442 1 1 88 LEU HD21 H -5.575 -25.938 0.882 1.00 . A A . 88 LEU HD21 1 1
5 7443 1 1 88 LEU HD22 H -7.123 -25.586 1.650 1.00 . A A . 88 LEU HD22 1 1
5 7444 1 1 88 LEU HD23 H -6.293 -27.104 1.993 1.00 . A A . 88 LEU HD23 1 1
5 7445 1 1 88 LEU HG H -5.343 -24.330 2.755 1.00 . A A . 88 LEU HG 1 1
5 7446 1 1 88 LEU N N -6.539 -23.238 4.752 1.00 . A A . 88 LEU N 1 1
5 7447 1 1 88 LEU O O -8.062 -24.324 6.702 1.00 . A A . 88 LEU O 1 1
5 7448 1 1 89 CYS C C -9.222 -27.265 7.380 1.00 . A A . 89 CYS C 1 1
5 7449 1 1 89 CYS CA C -9.955 -26.226 6.546 1.00 . A A . 89 CYS CA 1 1
5 7450 1 1 89 CYS CB C -11.242 -26.851 5.990 1.00 . A A . 89 CYS CB 1 1
5 7451 1 1 89 CYS H H -9.117 -26.269 4.566 1.00 . A A . 89 CYS H 1 1
5 7452 1 1 89 CYS HA H -10.198 -25.372 7.157 1.00 . A A . 89 CYS HA 1 1
5 7453 1 1 89 CYS HB2 H -11.034 -27.847 5.626 1.00 . A A . 89 CYS HB2 1 1
5 7454 1 1 89 CYS HB3 H -11.978 -26.906 6.776 1.00 . A A . 89 CYS HB3 1 1
5 7455 1 1 89 CYS N N -9.053 -25.822 5.435 1.00 . A A . 89 CYS N 1 1
5 7456 1 1 89 CYS O O -8.547 -28.123 6.849 1.00 . A A . 89 CYS O 1 1
5 7457 1 1 89 CYS SG S -11.889 -25.846 4.634 1.00 . A A . 89 CYS SG 1 1
5 7458 1 1 90 THR C C -8.867 -29.604 8.953 1.00 . A A . 90 THR C 1 1
5 7459 1 1 90 THR CA C -8.630 -28.206 9.527 1.00 . A A . 90 THR CA 1 1
5 7460 1 1 90 THR CB C -9.163 -28.139 10.965 1.00 . A A . 90 THR CB 1 1
5 7461 1 1 90 THR CG2 C -9.632 -26.716 11.281 1.00 . A A . 90 THR CG2 1 1
5 7462 1 1 90 THR H H -9.881 -26.501 9.093 1.00 . A A . 90 THR H 1 1
5 7463 1 1 90 THR HA H -7.569 -27.994 9.516 1.00 . A A . 90 THR HA 1 1
5 7464 1 1 90 THR HB H -8.382 -28.417 11.653 1.00 . A A . 90 THR HB 1 1
5 7465 1 1 90 THR HG1 H -9.900 -29.919 11.236 1.00 . A A . 90 THR HG1 1 1
5 7466 1 1 90 THR HG21 H -8.887 -26.008 10.948 1.00 . A A . 90 THR HG21 1 1
5 7467 1 1 90 THR HG22 H -9.775 -26.613 12.347 1.00 . A A . 90 THR HG22 1 1
5 7468 1 1 90 THR HG23 H -10.565 -26.523 10.773 1.00 . A A . 90 THR HG23 1 1
5 7469 1 1 90 THR N N -9.336 -27.204 8.678 1.00 . A A . 90 THR N 1 1
5 7470 1 1 90 THR O O -8.159 -30.544 9.254 1.00 . A A . 90 THR O 1 1
5 7471 1 1 90 THR OG1 O -10.256 -29.038 11.103 1.00 . A A . 90 THR OG1 1 1
5 7472 1 1 91 ASP C C -9.184 -31.233 6.288 1.00 . A A . 91 ASP C 1 1
5 7473 1 1 91 ASP CA C -10.127 -31.055 7.477 1.00 . A A . 91 ASP CA 1 1
5 7474 1 1 91 ASP CB C -11.575 -31.101 6.991 1.00 . A A . 91 ASP CB 1 1
5 7475 1 1 91 ASP CG C -12.516 -30.758 8.147 1.00 . A A . 91 ASP CG 1 1
5 7476 1 1 91 ASP H H -10.392 -28.950 7.862 1.00 . A A . 91 ASP H 1 1
5 7477 1 1 91 ASP HA H -9.961 -31.842 8.194 1.00 . A A . 91 ASP HA 1 1
5 7478 1 1 91 ASP HB2 H -11.705 -30.387 6.196 1.00 . A A . 91 ASP HB2 1 1
5 7479 1 1 91 ASP HB3 H -11.801 -32.092 6.627 1.00 . A A . 91 ASP HB3 1 1
5 7480 1 1 91 ASP N N -9.849 -29.734 8.103 1.00 . A A . 91 ASP N 1 1
5 7481 1 1 91 ASP O O -8.515 -32.239 6.152 1.00 . A A . 91 ASP O 1 1
5 7482 1 1 91 ASP OD1 O -12.450 -31.435 9.160 1.00 . A A . 91 ASP OD1 1 1
5 7483 1 1 91 ASP OD2 O -13.289 -29.826 7.998 1.00 . A A . 91 ASP OD2 1 1
5 7484 1 1 92 CYS C C -6.765 -30.201 4.723 1.00 . A A . 92 CYS C 1 1
5 7485 1 1 92 CYS CA C -8.211 -30.349 4.252 1.00 . A A . 92 CYS CA 1 1
5 7486 1 1 92 CYS CB C -8.549 -29.238 3.245 1.00 . A A . 92 CYS CB 1 1
5 7487 1 1 92 CYS H H -9.659 -29.445 5.563 1.00 . A A . 92 CYS H 1 1
5 7488 1 1 92 CYS HA H -8.337 -31.313 3.784 1.00 . A A . 92 CYS HA 1 1
5 7489 1 1 92 CYS HB2 H -8.030 -28.330 3.510 1.00 . A A . 92 CYS HB2 1 1
5 7490 1 1 92 CYS HB3 H -8.250 -29.546 2.253 1.00 . A A . 92 CYS HB3 1 1
5 7491 1 1 92 CYS N N -9.117 -30.250 5.429 1.00 . A A . 92 CYS N 1 1
5 7492 1 1 92 CYS O O -5.876 -30.875 4.245 1.00 . A A . 92 CYS O 1 1
5 7493 1 1 92 CYS SG S -10.329 -28.934 3.268 1.00 . A A . 92 CYS SG 1 1
5 7494 1 1 93 TYR C C -4.609 -30.462 6.698 1.00 . A A . 93 TYR C 1 1
5 7495 1 1 93 TYR CA C -5.137 -29.138 6.160 1.00 . A A . 93 TYR CA 1 1
5 7496 1 1 93 TYR CB C -5.144 -28.113 7.288 1.00 . A A . 93 TYR CB 1 1
5 7497 1 1 93 TYR CD1 C -2.963 -26.978 6.720 1.00 . A A . 93 TYR CD1 1 1
5 7498 1 1 93 TYR CD2 C -3.149 -28.160 8.830 1.00 . A A . 93 TYR CD2 1 1
5 7499 1 1 93 TYR CE1 C -1.641 -26.638 7.028 1.00 . A A . 93 TYR CE1 1 1
5 7500 1 1 93 TYR CE2 C -1.828 -27.821 9.137 1.00 . A A . 93 TYR CE2 1 1
5 7501 1 1 93 TYR CG C -3.719 -27.738 7.622 1.00 . A A . 93 TYR CG 1 1
5 7502 1 1 93 TYR CZ C -1.073 -27.060 8.237 1.00 . A A . 93 TYR CZ 1 1
5 7503 1 1 93 TYR H H -7.257 -28.790 6.037 1.00 . A A . 93 TYR H 1 1
5 7504 1 1 93 TYR HA H -4.504 -28.792 5.359 1.00 . A A . 93 TYR HA 1 1
5 7505 1 1 93 TYR HB2 H -5.690 -27.239 6.975 1.00 . A A . 93 TYR HB2 1 1
5 7506 1 1 93 TYR HB3 H -5.620 -28.540 8.158 1.00 . A A . 93 TYR HB3 1 1
5 7507 1 1 93 TYR HD1 H -3.401 -26.652 5.787 1.00 . A A . 93 TYR HD1 1 1
5 7508 1 1 93 TYR HD2 H -3.732 -28.746 9.525 1.00 . A A . 93 TYR HD2 1 1
5 7509 1 1 93 TYR HE1 H -1.058 -26.051 6.334 1.00 . A A . 93 TYR HE1 1 1
5 7510 1 1 93 TYR HE2 H -1.391 -28.149 10.068 1.00 . A A . 93 TYR HE2 1 1
5 7511 1 1 93 TYR HH H 0.797 -27.443 8.245 1.00 . A A . 93 TYR HH 1 1
5 7512 1 1 93 TYR N N -6.524 -29.325 5.660 1.00 . A A . 93 TYR N 1 1
5 7513 1 1 93 TYR O O -3.529 -30.903 6.357 1.00 . A A . 93 TYR O 1 1
5 7514 1 1 93 TYR OH O 0.231 -26.726 8.541 1.00 . A A . 93 TYR OH 1 1
5 7515 1 1 94 SER C C -4.751 -33.412 6.994 1.00 . A A . 94 SER C 1 1
5 7516 1 1 94 SER CA C -4.922 -32.391 8.120 1.00 . A A . 94 SER CA 1 1
5 7517 1 1 94 SER CB C -5.974 -32.896 9.109 1.00 . A A . 94 SER CB 1 1
5 7518 1 1 94 SER H H -6.231 -30.711 7.797 1.00 . A A . 94 SER H 1 1
5 7519 1 1 94 SER HA H -3.980 -32.253 8.633 1.00 . A A . 94 SER HA 1 1
5 7520 1 1 94 SER HB2 H -6.163 -32.140 9.853 1.00 . A A . 94 SER HB2 1 1
5 7521 1 1 94 SER HB3 H -6.892 -33.111 8.577 1.00 . A A . 94 SER HB3 1 1
5 7522 1 1 94 SER HG H -4.680 -34.335 9.312 1.00 . A A . 94 SER HG 1 1
5 7523 1 1 94 SER N N -5.367 -31.094 7.543 1.00 . A A . 94 SER N 1 1
5 7524 1 1 94 SER O O -4.112 -34.432 7.159 1.00 . A A . 94 SER O 1 1
5 7525 1 1 94 SER OG O -5.494 -34.071 9.748 1.00 . A A . 94 SER OG 1 1
5 7526 1 1 95 ASN C C -3.814 -33.965 4.065 1.00 . A A . 95 ASN C 1 1
5 7527 1 1 95 ASN CA C -5.196 -34.102 4.712 1.00 . A A . 95 ASN CA 1 1
5 7528 1 1 95 ASN CB C -6.278 -33.797 3.670 1.00 . A A . 95 ASN CB 1 1
5 7529 1 1 95 ASN CG C -6.437 -34.994 2.729 1.00 . A A . 95 ASN CG 1 1
5 7530 1 1 95 ASN H H -5.834 -32.318 5.739 1.00 . A A . 95 ASN H 1 1
5 7531 1 1 95 ASN HA H -5.322 -35.111 5.077 1.00 . A A . 95 ASN HA 1 1
5 7532 1 1 95 ASN HB2 H -7.215 -33.605 4.172 1.00 . A A . 95 ASN HB2 1 1
5 7533 1 1 95 ASN HB3 H -5.993 -32.927 3.098 1.00 . A A . 95 ASN HB3 1 1
5 7534 1 1 95 ASN HD21 H -8.406 -34.789 2.569 1.00 . A A . 95 ASN HD21 1 1
5 7535 1 1 95 ASN HD22 H -7.737 -36.077 1.689 1.00 . A A . 95 ASN HD22 1 1
5 7536 1 1 95 ASN N N -5.320 -33.146 5.849 1.00 . A A . 95 ASN N 1 1
5 7537 1 1 95 ASN ND2 N -7.626 -35.313 2.293 1.00 . A A . 95 ASN ND2 1 1
5 7538 1 1 95 ASN O O -3.266 -34.918 3.547 1.00 . A A . 95 ASN O 1 1
5 7539 1 1 95 ASN OD1 O -5.470 -35.644 2.385 1.00 . A A . 95 ASN OD1 1 1
5 7540 1 1 96 GLU C C -0.836 -32.631 4.578 1.00 . A A . 96 GLU C 1 1
5 7541 1 1 96 GLU CA C -1.892 -32.579 3.470 1.00 . A A . 96 GLU CA 1 1
5 7542 1 1 96 GLU CB C -1.841 -31.203 2.751 1.00 . A A . 96 GLU CB 1 1
5 7543 1 1 96 GLU CD C -4.141 -31.581 1.848 1.00 . A A . 96 GLU CD 1 1
5 7544 1 1 96 GLU CG C -3.250 -30.618 2.635 1.00 . A A . 96 GLU CG 1 1
5 7545 1 1 96 GLU H H -3.707 -32.031 4.514 1.00 . A A . 96 GLU H 1 1
5 7546 1 1 96 GLU HA H -1.694 -33.369 2.755 1.00 . A A . 96 GLU HA 1 1
5 7547 1 1 96 GLU HB2 H -1.221 -30.513 3.309 1.00 . A A . 96 GLU HB2 1 1
5 7548 1 1 96 GLU HB3 H -1.428 -31.327 1.760 1.00 . A A . 96 GLU HB3 1 1
5 7549 1 1 96 GLU HG2 H -3.660 -30.471 3.624 1.00 . A A . 96 GLU HG2 1 1
5 7550 1 1 96 GLU HG3 H -3.205 -29.673 2.121 1.00 . A A . 96 GLU HG3 1 1
5 7551 1 1 96 GLU N N -3.245 -32.785 4.088 1.00 . A A . 96 GLU N 1 1
5 7552 1 1 96 GLU O O 0.226 -33.199 4.416 1.00 . A A . 96 GLU O 1 1
5 7553 1 1 96 GLU OE1 O -3.672 -32.661 1.525 1.00 . A A . 96 GLU OE1 1 1
5 7554 1 1 96 GLU OE2 O -5.276 -31.224 1.582 1.00 . A A . 96 GLU OE2 1 1
5 7555 1 1 97 TYR C C 0.101 -33.518 7.220 1.00 . A A . 97 TYR C 1 1
5 7556 1 1 97 TYR CA C -0.162 -32.069 6.831 1.00 . A A . 97 TYR CA 1 1
5 7557 1 1 97 TYR CB C -0.765 -31.322 8.019 1.00 . A A . 97 TYR CB 1 1
5 7558 1 1 97 TYR CD1 C 1.295 -30.696 9.333 1.00 . A A . 97 TYR CD1 1 1
5 7559 1 1 97 TYR CD2 C -0.196 -32.383 10.235 1.00 . A A . 97 TYR CD2 1 1
5 7560 1 1 97 TYR CE1 C 2.127 -30.834 10.451 1.00 . A A . 97 TYR CE1 1 1
5 7561 1 1 97 TYR CE2 C 0.635 -32.520 11.353 1.00 . A A . 97 TYR CE2 1 1
5 7562 1 1 97 TYR CG C 0.134 -31.470 9.225 1.00 . A A . 97 TYR CG 1 1
5 7563 1 1 97 TYR CZ C 1.797 -31.746 11.460 1.00 . A A . 97 TYR CZ 1 1
5 7564 1 1 97 TYR H H -1.999 -31.606 5.814 1.00 . A A . 97 TYR H 1 1
5 7565 1 1 97 TYR HA H 0.760 -31.596 6.530 1.00 . A A . 97 TYR HA 1 1
5 7566 1 1 97 TYR HB2 H -0.867 -30.280 7.769 1.00 . A A . 97 TYR HB2 1 1
5 7567 1 1 97 TYR HB3 H -1.737 -31.733 8.242 1.00 . A A . 97 TYR HB3 1 1
5 7568 1 1 97 TYR HD1 H 1.550 -29.992 8.554 1.00 . A A . 97 TYR HD1 1 1
5 7569 1 1 97 TYR HD2 H -1.093 -32.981 10.150 1.00 . A A . 97 TYR HD2 1 1
5 7570 1 1 97 TYR HE1 H 3.023 -30.237 10.534 1.00 . A A . 97 TYR HE1 1 1
5 7571 1 1 97 TYR HE2 H 0.381 -33.223 12.132 1.00 . A A . 97 TYR HE2 1 1
5 7572 1 1 97 TYR HH H 3.455 -31.458 12.362 1.00 . A A . 97 TYR HH 1 1
5 7573 1 1 97 TYR N N -1.132 -32.050 5.705 1.00 . A A . 97 TYR N 1 1
5 7574 1 1 97 TYR O O 1.092 -33.841 7.844 1.00 . A A . 97 TYR O 1 1
5 7575 1 1 97 TYR OH O 2.617 -31.882 12.562 1.00 . A A . 97 TYR OH 1 1
5 7576 1 1 98 SER C C 0.764 -36.301 6.708 1.00 . A A . 98 SER C 1 1
5 7577 1 1 98 SER CA C -0.609 -35.830 7.195 1.00 . A A . 98 SER CA 1 1
5 7578 1 1 98 SER CB C -1.704 -36.657 6.519 1.00 . A A . 98 SER CB 1 1
5 7579 1 1 98 SER H H -1.581 -34.096 6.350 1.00 . A A . 98 SER H 1 1
5 7580 1 1 98 SER HA H -0.673 -35.953 8.266 1.00 . A A . 98 SER HA 1 1
5 7581 1 1 98 SER HB2 H -1.831 -36.327 5.501 1.00 . A A . 98 SER HB2 1 1
5 7582 1 1 98 SER HB3 H -1.421 -37.702 6.523 1.00 . A A . 98 SER HB3 1 1
5 7583 1 1 98 SER HG H -2.746 -36.593 8.160 1.00 . A A . 98 SER HG 1 1
5 7584 1 1 98 SER N N -0.789 -34.391 6.852 1.00 . A A . 98 SER N 1 1
5 7585 1 1 98 SER O O 1.233 -37.311 7.207 1.00 . A A . 98 SER O 1 1
5 7586 1 1 98 SER OXT O 1.323 -35.644 5.845 1.00 . A A . 98 SER OXT 1 1
5 7587 1 1 98 SER OG O -2.925 -36.481 7.223 1.00 . A A . 98 SER OG 1 1
5 7588 2 2 1 ZN ZN ZN -5.199 12.309 -3.614 1.00 . B A . 301 ZN ZN 1 1
5 7589 3 2 1 ZN ZN ZN -9.280 -9.159 -1.181 1.00 . C A . 302 ZN ZN 1 1
5 7590 4 2 1 ZN ZN ZN -11.146 -26.856 2.708 1.00 . D A . 303 ZN ZN 1 1
6 7591 1 1 1 MET C C -9.777 31.413 -0.669 1.00 . A A . 1 MET C 1 1
6 7592 1 1 1 MET CA C -10.796 31.346 0.473 1.00 . A A . 1 MET CA 1 1
6 7593 1 1 1 MET CB C -11.424 29.948 0.529 1.00 . A A . 1 MET CB 1 1
6 7594 1 1 1 MET CE C -15.225 29.734 -0.892 1.00 . A A . 1 MET CE 1 1
6 7595 1 1 1 MET CG C -12.537 29.837 -0.517 1.00 . A A . 1 MET CG 1 1
6 7596 1 1 1 MET H1 H -11.433 33.303 0.153 1.00 . A A . 1 MET H1 1 1
6 7597 1 1 1 MET H2 H -12.523 32.357 1.049 1.00 . A A . 1 MET H2 1 1
6 7598 1 1 1 MET H3 H -12.378 32.133 -0.629 1.00 . A A . 1 MET H3 1 1
6 7599 1 1 1 MET HA H -10.299 31.555 1.409 1.00 . A A . 1 MET HA 1 1
6 7600 1 1 1 MET HB2 H -10.668 29.201 0.333 1.00 . A A . 1 MET HB2 1 1
6 7601 1 1 1 MET HB3 H -11.842 29.784 1.511 1.00 . A A . 1 MET HB3 1 1
6 7602 1 1 1 MET HE1 H -15.350 28.746 -0.471 1.00 . A A . 1 MET HE1 1 1
6 7603 1 1 1 MET HE2 H -14.868 29.649 -1.906 1.00 . A A . 1 MET HE2 1 1
6 7604 1 1 1 MET HE3 H -16.173 30.255 -0.889 1.00 . A A . 1 MET HE3 1 1
6 7605 1 1 1 MET HG2 H -12.219 30.305 -1.437 1.00 . A A . 1 MET HG2 1 1
6 7606 1 1 1 MET HG3 H -12.754 28.795 -0.701 1.00 . A A . 1 MET HG3 1 1
6 7607 1 1 1 MET N N -11.863 32.361 0.244 1.00 . A A . 1 MET N 1 1
6 7608 1 1 1 MET O O -9.920 30.758 -1.683 1.00 . A A . 1 MET O 1 1
6 7609 1 1 1 MET SD S -14.027 30.662 0.097 1.00 . A A . 1 MET SD 1 1
6 7610 1 1 2 THR C C -6.922 31.011 -1.662 1.00 . A A . 2 THR C 1 1
6 7611 1 1 2 THR CA C -7.719 32.313 -1.582 1.00 . A A . 2 THR CA 1 1
6 7612 1 1 2 THR CB C -6.777 33.475 -1.254 1.00 . A A . 2 THR CB 1 1
6 7613 1 1 2 THR CG2 C -5.923 33.124 -0.034 1.00 . A A . 2 THR CG2 1 1
6 7614 1 1 2 THR H H -8.654 32.719 0.316 1.00 . A A . 2 THR H 1 1
6 7615 1 1 2 THR HA H -8.202 32.499 -2.528 1.00 . A A . 2 THR HA 1 1
6 7616 1 1 2 THR HB H -7.360 34.353 -1.034 1.00 . A A . 2 THR HB 1 1
6 7617 1 1 2 THR HG1 H -5.649 32.886 -2.725 1.00 . A A . 2 THR HG1 1 1
6 7618 1 1 2 THR HG21 H -6.548 32.677 0.726 1.00 . A A . 2 THR HG21 1 1
6 7619 1 1 2 THR HG22 H -5.468 34.022 0.356 1.00 . A A . 2 THR HG22 1 1
6 7620 1 1 2 THR HG23 H -5.153 32.425 -0.324 1.00 . A A . 2 THR HG23 1 1
6 7621 1 1 2 THR N N -8.749 32.201 -0.510 1.00 . A A . 2 THR N 1 1
6 7622 1 1 2 THR O O -6.434 30.630 -2.707 1.00 . A A . 2 THR O 1 1
6 7623 1 1 2 THR OG1 O -5.934 33.730 -2.368 1.00 . A A . 2 THR OG1 1 1
6 7624 1 1 3 GLU C C -6.424 28.186 -1.730 1.00 . A A . 3 GLU C 1 1
6 7625 1 1 3 GLU CA C -6.015 29.057 -0.547 1.00 . A A . 3 GLU CA 1 1
6 7626 1 1 3 GLU CB C -6.288 28.309 0.762 1.00 . A A . 3 GLU CB 1 1
6 7627 1 1 3 GLU CD C -8.127 27.397 2.199 1.00 . A A . 3 GLU CD 1 1
6 7628 1 1 3 GLU CG C -7.723 27.763 0.769 1.00 . A A . 3 GLU CG 1 1
6 7629 1 1 3 GLU H H -7.181 30.668 0.272 1.00 . A A . 3 GLU H 1 1
6 7630 1 1 3 GLU HA H -4.957 29.270 -0.623 1.00 . A A . 3 GLU HA 1 1
6 7631 1 1 3 GLU HB2 H -5.592 27.491 0.855 1.00 . A A . 3 GLU HB2 1 1
6 7632 1 1 3 GLU HB3 H -6.157 28.985 1.591 1.00 . A A . 3 GLU HB3 1 1
6 7633 1 1 3 GLU HG2 H -8.397 28.515 0.385 1.00 . A A . 3 GLU HG2 1 1
6 7634 1 1 3 GLU HG3 H -7.776 26.882 0.147 1.00 . A A . 3 GLU HG3 1 1
6 7635 1 1 3 GLU N N -6.783 30.333 -0.557 1.00 . A A . 3 GLU N 1 1
6 7636 1 1 3 GLU O O -7.358 28.478 -2.449 1.00 . A A . 3 GLU O 1 1
6 7637 1 1 3 GLU OE1 O -7.306 26.827 2.898 1.00 . A A . 3 GLU OE1 1 1
6 7638 1 1 3 GLU OE2 O -9.251 27.693 2.570 1.00 . A A . 3 GLU OE2 1 1
6 7639 1 1 4 ARG C C -6.915 25.072 -2.577 1.00 . A A . 4 ARG C 1 1
6 7640 1 1 4 ARG CA C -6.018 26.203 -3.063 1.00 . A A . 4 ARG CA 1 1
6 7641 1 1 4 ARG CB C -4.705 25.629 -3.578 1.00 . A A . 4 ARG CB 1 1
6 7642 1 1 4 ARG CD C -4.307 27.347 -5.418 1.00 . A A . 4 ARG CD 1 1
6 7643 1 1 4 ARG CG C -3.807 26.780 -4.064 1.00 . A A . 4 ARG CG 1 1
6 7644 1 1 4 ARG CZ C -2.031 28.042 -6.009 1.00 . A A . 4 ARG CZ 1 1
6 7645 1 1 4 ARG H H -4.964 26.912 -1.338 1.00 . A A . 4 ARG H 1 1
6 7646 1 1 4 ARG HA H -6.510 26.746 -3.857 1.00 . A A . 4 ARG HA 1 1
6 7647 1 1 4 ARG HB2 H -4.211 25.101 -2.774 1.00 . A A . 4 ARG HB2 1 1
6 7648 1 1 4 ARG HB3 H -4.899 24.946 -4.386 1.00 . A A . 4 ARG HB3 1 1
6 7649 1 1 4 ARG HD2 H -5.024 26.678 -5.863 1.00 . A A . 4 ARG HD2 1 1
6 7650 1 1 4 ARG HD3 H -4.785 28.309 -5.253 1.00 . A A . 4 ARG HD3 1 1
6 7651 1 1 4 ARG HE H -3.250 27.141 -7.286 1.00 . A A . 4 ARG HE 1 1
6 7652 1 1 4 ARG HG2 H -3.817 27.566 -3.317 1.00 . A A . 4 ARG HG2 1 1
6 7653 1 1 4 ARG HG3 H -2.801 26.414 -4.175 1.00 . A A . 4 ARG HG3 1 1
6 7654 1 1 4 ARG HH11 H -2.665 28.529 -4.176 1.00 . A A . 4 ARG HH11 1 1
6 7655 1 1 4 ARG HH12 H -1.035 28.973 -4.545 1.00 . A A . 4 ARG HH12 1 1
6 7656 1 1 4 ARG HH21 H -1.137 27.727 -7.772 1.00 . A A . 4 ARG HH21 1 1
6 7657 1 1 4 ARG HH22 H -0.173 28.525 -6.575 1.00 . A A . 4 ARG HH22 1 1
6 7658 1 1 4 ARG N N -5.713 27.116 -1.933 1.00 . A A . 4 ARG N 1 1
6 7659 1 1 4 ARG NE N -3.160 27.489 -6.374 1.00 . A A . 4 ARG NE 1 1
6 7660 1 1 4 ARG NH1 N -1.902 28.555 -4.817 1.00 . A A . 4 ARG NH1 1 1
6 7661 1 1 4 ARG NH2 N -1.036 28.102 -6.851 1.00 . A A . 4 ARG NH2 1 1
6 7662 1 1 4 ARG O O -6.747 24.561 -1.487 1.00 . A A . 4 ARG O 1 1
6 7663 1 1 5 PHE C C -8.499 22.347 -3.845 1.00 . A A . 5 PHE C 1 1
6 7664 1 1 5 PHE CA C -8.792 23.573 -2.984 1.00 . A A . 5 PHE CA 1 1
6 7665 1 1 5 PHE CB C -10.239 24.040 -3.204 1.00 . A A . 5 PHE CB 1 1
6 7666 1 1 5 PHE CD1 C -11.203 23.611 -0.926 1.00 . A A . 5 PHE CD1 1 1
6 7667 1 1 5 PHE CD2 C -11.989 22.274 -2.786 1.00 . A A . 5 PHE CD2 1 1
6 7668 1 1 5 PHE CE1 C -12.055 22.919 -0.065 1.00 . A A . 5 PHE CE1 1 1
6 7669 1 1 5 PHE CE2 C -12.847 21.580 -1.924 1.00 . A A . 5 PHE CE2 1 1
6 7670 1 1 5 PHE CG C -11.169 23.289 -2.285 1.00 . A A . 5 PHE CG 1 1
6 7671 1 1 5 PHE CZ C -12.880 21.901 -0.565 1.00 . A A . 5 PHE CZ 1 1
6 7672 1 1 5 PHE H H -7.975 25.107 -4.253 1.00 . A A . 5 PHE H 1 1
6 7673 1 1 5 PHE HA H -8.644 23.316 -1.941 1.00 . A A . 5 PHE HA 1 1
6 7674 1 1 5 PHE HB2 H -10.304 25.093 -2.987 1.00 . A A . 5 PHE HB2 1 1
6 7675 1 1 5 PHE HB3 H -10.527 23.871 -4.231 1.00 . A A . 5 PHE HB3 1 1
6 7676 1 1 5 PHE HD1 H -10.567 24.396 -0.542 1.00 . A A . 5 PHE HD1 1 1
6 7677 1 1 5 PHE HD2 H -11.960 22.028 -3.836 1.00 . A A . 5 PHE HD2 1 1
6 7678 1 1 5 PHE HE1 H -12.079 23.174 0.983 1.00 . A A . 5 PHE HE1 1 1
6 7679 1 1 5 PHE HE2 H -13.485 20.800 -2.305 1.00 . A A . 5 PHE HE2 1 1
6 7680 1 1 5 PHE HZ H -13.537 21.358 0.096 1.00 . A A . 5 PHE HZ 1 1
6 7681 1 1 5 PHE N N -7.867 24.676 -3.381 1.00 . A A . 5 PHE N 1 1
6 7682 1 1 5 PHE O O -9.314 21.914 -4.635 1.00 . A A . 5 PHE O 1 1
6 7683 1 1 6 ASP C C -6.299 19.558 -3.558 1.00 . A A . 6 ASP C 1 1
6 7684 1 1 6 ASP CA C -6.965 20.567 -4.474 1.00 . A A . 6 ASP CA 1 1
6 7685 1 1 6 ASP CB C -5.991 20.940 -5.597 1.00 . A A . 6 ASP CB 1 1
6 7686 1 1 6 ASP CG C -6.463 22.224 -6.279 1.00 . A A . 6 ASP CG 1 1
6 7687 1 1 6 ASP H H -6.703 22.151 -3.033 1.00 . A A . 6 ASP H 1 1
6 7688 1 1 6 ASP HA H -7.847 20.118 -4.901 1.00 . A A . 6 ASP HA 1 1
6 7689 1 1 6 ASP HB2 H -5.002 21.089 -5.184 1.00 . A A . 6 ASP HB2 1 1
6 7690 1 1 6 ASP HB3 H -5.958 20.137 -6.322 1.00 . A A . 6 ASP HB3 1 1
6 7691 1 1 6 ASP N N -7.335 21.779 -3.684 1.00 . A A . 6 ASP N 1 1
6 7692 1 1 6 ASP O O -5.652 19.907 -2.591 1.00 . A A . 6 ASP O 1 1
6 7693 1 1 6 ASP OD1 O -6.075 23.289 -5.827 1.00 . A A . 6 ASP OD1 1 1
6 7694 1 1 6 ASP OD2 O -7.205 22.122 -7.243 1.00 . A A . 6 ASP OD2 1 1
6 7695 1 1 7 CYS C C -4.297 17.535 -3.018 1.00 . A A . 7 CYS C 1 1
6 7696 1 1 7 CYS CA C -5.806 17.277 -3.023 1.00 . A A . 7 CYS CA 1 1
6 7697 1 1 7 CYS CB C -6.119 15.912 -3.623 1.00 . A A . 7 CYS CB 1 1
6 7698 1 1 7 CYS H H -6.960 18.050 -4.654 1.00 . A A . 7 CYS H 1 1
6 7699 1 1 7 CYS HA H -6.201 17.338 -2.022 1.00 . A A . 7 CYS HA 1 1
6 7700 1 1 7 CYS HB2 H -7.136 15.662 -3.394 1.00 . A A . 7 CYS HB2 1 1
6 7701 1 1 7 CYS HB3 H -5.994 15.963 -4.688 1.00 . A A . 7 CYS HB3 1 1
6 7702 1 1 7 CYS N N -6.441 18.309 -3.864 1.00 . A A . 7 CYS N 1 1
6 7703 1 1 7 CYS O O -3.610 17.266 -3.972 1.00 . A A . 7 CYS O 1 1
6 7704 1 1 7 CYS SG S -5.021 14.650 -2.941 1.00 . A A . 7 CYS SG 1 1
6 7705 1 1 8 HIS C C -1.509 17.214 -2.398 1.00 . A A . 8 HIS C 1 1
6 7706 1 1 8 HIS CA C -2.332 18.393 -1.894 1.00 . A A . 8 HIS CA 1 1
6 7707 1 1 8 HIS CB C -1.953 18.689 -0.448 1.00 . A A . 8 HIS CB 1 1
6 7708 1 1 8 HIS CD2 C 0.003 20.324 -1.087 1.00 . A A . 8 HIS CD2 1 1
6 7709 1 1 8 HIS CE1 C 1.517 19.542 0.252 1.00 . A A . 8 HIS CE1 1 1
6 7710 1 1 8 HIS CG C -0.573 19.285 -0.399 1.00 . A A . 8 HIS CG 1 1
6 7711 1 1 8 HIS H H -4.363 18.309 -1.203 1.00 . A A . 8 HIS H 1 1
6 7712 1 1 8 HIS HA H -2.123 19.261 -2.501 1.00 . A A . 8 HIS HA 1 1
6 7713 1 1 8 HIS HB2 H -2.660 19.379 -0.038 1.00 . A A . 8 HIS HB2 1 1
6 7714 1 1 8 HIS HB3 H -1.974 17.780 0.128 1.00 . A A . 8 HIS HB3 1 1
6 7715 1 1 8 HIS HD2 H -0.492 20.925 -1.836 1.00 . A A . 8 HIS HD2 1 1
6 7716 1 1 8 HIS HE1 H 2.448 19.393 0.778 1.00 . A A . 8 HIS HE1 1 1
6 7717 1 1 8 HIS HE2 H 1.970 21.147 -0.994 1.00 . A A . 8 HIS HE2 1 1
6 7718 1 1 8 HIS N N -3.786 18.084 -1.959 1.00 . A A . 8 HIS N 1 1
6 7719 1 1 8 HIS ND1 N 0.411 18.801 0.449 1.00 . A A . 8 HIS ND1 1 1
6 7720 1 1 8 HIS NE2 N 1.323 20.484 -0.674 1.00 . A A . 8 HIS NE2 1 1
6 7721 1 1 8 HIS O O -0.368 17.369 -2.785 1.00 . A A . 8 HIS O 1 1
6 7722 1 1 9 HIS C C -1.468 14.642 -4.368 1.00 . A A . 9 HIS C 1 1
6 7723 1 1 9 HIS CA C -1.281 14.851 -2.850 1.00 . A A . 9 HIS CA 1 1
6 7724 1 1 9 HIS CB C -1.732 13.617 -2.066 1.00 . A A . 9 HIS CB 1 1
6 7725 1 1 9 HIS CD2 C -1.097 11.071 -2.256 1.00 . A A . 9 HIS CD2 1 1
6 7726 1 1 9 HIS CE1 C 0.338 11.223 -3.872 1.00 . A A . 9 HIS CE1 1 1
6 7727 1 1 9 HIS CG C -1.029 12.397 -2.602 1.00 . A A . 9 HIS CG 1 1
6 7728 1 1 9 HIS H H -2.981 15.922 -2.055 1.00 . A A . 9 HIS H 1 1
6 7729 1 1 9 HIS HA H -0.231 15.023 -2.650 1.00 . A A . 9 HIS HA 1 1
6 7730 1 1 9 HIS HB2 H -1.484 13.751 -1.024 1.00 . A A . 9 HIS HB2 1 1
6 7731 1 1 9 HIS HB3 H -2.794 13.496 -2.156 1.00 . A A . 9 HIS HB3 1 1
6 7732 1 1 9 HIS HD2 H -1.722 10.663 -1.478 1.00 . A A . 9 HIS HD2 1 1
6 7733 1 1 9 HIS HE1 H 1.068 10.973 -4.627 1.00 . A A . 9 HIS HE1 1 1
6 7734 1 1 9 HIS HE2 H -0.076 9.365 -3.031 1.00 . A A . 9 HIS HE2 1 1
6 7735 1 1 9 HIS N N -2.061 16.034 -2.385 1.00 . A A . 9 HIS N 1 1
6 7736 1 1 9 HIS ND1 N -0.107 12.470 -3.635 1.00 . A A . 9 HIS ND1 1 1
6 7737 1 1 9 HIS NE2 N -0.233 10.332 -3.058 1.00 . A A . 9 HIS NE2 1 1
6 7738 1 1 9 HIS O O -0.535 14.786 -5.131 1.00 . A A . 9 HIS O 1 1
6 7739 1 1 10 CYS C C -3.049 15.461 -6.972 1.00 . A A . 10 CYS C 1 1
6 7740 1 1 10 CYS CA C -2.864 14.103 -6.290 1.00 . A A . 10 CYS CA 1 1
6 7741 1 1 10 CYS CB C -4.120 13.260 -6.526 1.00 . A A . 10 CYS CB 1 1
6 7742 1 1 10 CYS H H -3.400 14.198 -4.198 1.00 . A A . 10 CYS H 1 1
6 7743 1 1 10 CYS HA H -2.006 13.601 -6.711 1.00 . A A . 10 CYS HA 1 1
6 7744 1 1 10 CYS HB2 H -4.992 13.865 -6.347 1.00 . A A . 10 CYS HB2 1 1
6 7745 1 1 10 CYS HB3 H -4.130 12.909 -7.548 1.00 . A A . 10 CYS HB3 1 1
6 7746 1 1 10 CYS N N -2.654 14.309 -4.818 1.00 . A A . 10 CYS N 1 1
6 7747 1 1 10 CYS O O -3.131 15.560 -8.180 1.00 . A A . 10 CYS O 1 1
6 7748 1 1 10 CYS SG S -4.138 11.847 -5.404 1.00 . A A . 10 CYS SG 1 1
6 7749 1 1 11 ASN C C -4.566 17.904 -7.638 1.00 . A A . 11 ASN C 1 1
6 7750 1 1 11 ASN CA C -3.318 17.867 -6.745 1.00 . A A . 11 ASN CA 1 1
6 7751 1 1 11 ASN CB C -2.072 18.271 -7.529 1.00 . A A . 11 ASN CB 1 1
6 7752 1 1 11 ASN CG C -2.315 19.584 -8.277 1.00 . A A . 11 ASN CG 1 1
6 7753 1 1 11 ASN H H -3.064 16.370 -5.231 1.00 . A A . 11 ASN H 1 1
6 7754 1 1 11 ASN HA H -3.454 18.555 -5.930 1.00 . A A . 11 ASN HA 1 1
6 7755 1 1 11 ASN HB2 H -1.251 18.401 -6.842 1.00 . A A . 11 ASN HB2 1 1
6 7756 1 1 11 ASN HB3 H -1.832 17.497 -8.229 1.00 . A A . 11 ASN HB3 1 1
6 7757 1 1 11 ASN HD21 H -2.192 20.703 -6.641 1.00 . A A . 11 ASN HD21 1 1
6 7758 1 1 11 ASN HD22 H -2.488 21.552 -8.080 1.00 . A A . 11 ASN HD22 1 1
6 7759 1 1 11 ASN N N -3.128 16.497 -6.192 1.00 . A A . 11 ASN N 1 1
6 7760 1 1 11 ASN ND2 N -2.333 20.706 -7.611 1.00 . A A . 11 ASN ND2 1 1
6 7761 1 1 11 ASN O O -4.756 18.805 -8.429 1.00 . A A . 11 ASN O 1 1
6 7762 1 1 11 ASN OD1 O -2.492 19.588 -9.479 1.00 . A A . 11 ASN OD1 1 1
6 7763 1 1 12 GLU C C -7.784 17.662 -7.541 1.00 . A A . 12 GLU C 1 1
6 7764 1 1 12 GLU CA C -6.686 16.939 -8.322 1.00 . A A . 12 GLU CA 1 1
6 7765 1 1 12 GLU CB C -7.119 15.495 -8.617 1.00 . A A . 12 GLU CB 1 1
6 7766 1 1 12 GLU CD C -7.783 13.323 -7.567 1.00 . A A . 12 GLU CD 1 1
6 7767 1 1 12 GLU CG C -7.650 14.830 -7.342 1.00 . A A . 12 GLU CG 1 1
6 7768 1 1 12 GLU H H -5.285 16.231 -6.841 1.00 . A A . 12 GLU H 1 1
6 7769 1 1 12 GLU HA H -6.510 17.459 -9.255 1.00 . A A . 12 GLU HA 1 1
6 7770 1 1 12 GLU HB2 H -7.895 15.501 -9.368 1.00 . A A . 12 GLU HB2 1 1
6 7771 1 1 12 GLU HB3 H -6.272 14.936 -8.983 1.00 . A A . 12 GLU HB3 1 1
6 7772 1 1 12 GLU HG2 H -6.969 15.014 -6.533 1.00 . A A . 12 GLU HG2 1 1
6 7773 1 1 12 GLU HG3 H -8.615 15.240 -7.093 1.00 . A A . 12 GLU HG3 1 1
6 7774 1 1 12 GLU N N -5.439 16.941 -7.499 1.00 . A A . 12 GLU N 1 1
6 7775 1 1 12 GLU O O -7.983 17.417 -6.368 1.00 . A A . 12 GLU O 1 1
6 7776 1 1 12 GLU OE1 O -6.759 12.666 -7.665 1.00 . A A . 12 GLU OE1 1 1
6 7777 1 1 12 GLU OE2 O -8.905 12.851 -7.638 1.00 . A A . 12 GLU OE2 1 1
6 7778 1 1 13 SER C C -10.435 18.284 -6.668 1.00 . A A . 13 SER C 1 1
6 7779 1 1 13 SER CA C -9.581 19.280 -7.456 1.00 . A A . 13 SER CA 1 1
6 7780 1 1 13 SER CB C -10.464 20.008 -8.468 1.00 . A A . 13 SER CB 1 1
6 7781 1 1 13 SER H H -8.324 18.734 -9.121 1.00 . A A . 13 SER H 1 1
6 7782 1 1 13 SER HA H -9.146 19.996 -6.780 1.00 . A A . 13 SER HA 1 1
6 7783 1 1 13 SER HB2 H -10.017 20.953 -8.725 1.00 . A A . 13 SER HB2 1 1
6 7784 1 1 13 SER HB3 H -10.560 19.402 -9.359 1.00 . A A . 13 SER HB3 1 1
6 7785 1 1 13 SER HG H -11.752 21.124 -7.531 1.00 . A A . 13 SER HG 1 1
6 7786 1 1 13 SER N N -8.499 18.549 -8.175 1.00 . A A . 13 SER N 1 1
6 7787 1 1 13 SER O O -10.816 17.248 -7.177 1.00 . A A . 13 SER O 1 1
6 7788 1 1 13 SER OG O -11.744 20.236 -7.895 1.00 . A A . 13 SER OG 1 1
6 7789 1 1 14 LEU C C -12.880 17.428 -5.445 1.00 . A A . 14 LEU C 1 1
6 7790 1 1 14 LEU CA C -11.595 17.636 -4.651 1.00 . A A . 14 LEU CA 1 1
6 7791 1 1 14 LEU CB C -11.917 18.217 -3.278 1.00 . A A . 14 LEU CB 1 1
6 7792 1 1 14 LEU CD1 C -10.194 16.775 -2.149 1.00 . A A . 14 LEU CD1 1 1
6 7793 1 1 14 LEU CD2 C -9.583 19.069 -2.981 1.00 . A A . 14 LEU CD2 1 1
6 7794 1 1 14 LEU CG C -10.689 18.211 -2.369 1.00 . A A . 14 LEU CG 1 1
6 7795 1 1 14 LEU H H -10.445 19.423 -5.037 1.00 . A A . 14 LEU H 1 1
6 7796 1 1 14 LEU HA H -11.080 16.689 -4.551 1.00 . A A . 14 LEU HA 1 1
6 7797 1 1 14 LEU HB2 H -12.257 19.219 -3.394 1.00 . A A . 14 LEU HB2 1 1
6 7798 1 1 14 LEU HB3 H -12.685 17.630 -2.820 1.00 . A A . 14 LEU HB3 1 1
6 7799 1 1 14 LEU HD11 H -9.730 16.707 -1.180 1.00 . A A . 14 LEU HD11 1 1
6 7800 1 1 14 LEU HD12 H -9.475 16.513 -2.912 1.00 . A A . 14 LEU HD12 1 1
6 7801 1 1 14 LEU HD13 H -11.031 16.089 -2.194 1.00 . A A . 14 LEU HD13 1 1
6 7802 1 1 14 LEU HD21 H -9.076 18.507 -3.747 1.00 . A A . 14 LEU HD21 1 1
6 7803 1 1 14 LEU HD22 H -8.881 19.342 -2.208 1.00 . A A . 14 LEU HD22 1 1
6 7804 1 1 14 LEU HD23 H -10.014 19.964 -3.406 1.00 . A A . 14 LEU HD23 1 1
6 7805 1 1 14 LEU HG H -10.966 18.630 -1.422 1.00 . A A . 14 LEU HG 1 1
6 7806 1 1 14 LEU N N -10.752 18.584 -5.436 1.00 . A A . 14 LEU N 1 1
6 7807 1 1 14 LEU O O -13.442 18.355 -5.994 1.00 . A A . 14 LEU O 1 1
6 7808 1 1 15 PHE C C -15.847 16.126 -5.743 1.00 . A A . 15 PHE C 1 1
6 7809 1 1 15 PHE CA C -14.484 15.924 -6.434 1.00 . A A . 15 PHE CA 1 1
6 7810 1 1 15 PHE CB C -14.375 14.464 -6.881 1.00 . A A . 15 PHE CB 1 1
6 7811 1 1 15 PHE CD1 C -13.020 13.428 -4.988 1.00 . A A . 15 PHE CD1 1 1
6 7812 1 1 15 PHE CD2 C -15.368 12.854 -5.217 1.00 . A A . 15 PHE CD2 1 1
6 7813 1 1 15 PHE CE1 C -12.928 12.592 -3.869 1.00 . A A . 15 PHE CE1 1 1
6 7814 1 1 15 PHE CE2 C -15.272 12.018 -4.098 1.00 . A A . 15 PHE CE2 1 1
6 7815 1 1 15 PHE CG C -14.249 13.561 -5.666 1.00 . A A . 15 PHE CG 1 1
6 7816 1 1 15 PHE CZ C -14.053 11.888 -3.424 1.00 . A A . 15 PHE CZ 1 1
6 7817 1 1 15 PHE H H -12.793 15.484 -5.182 1.00 . A A . 15 PHE H 1 1
6 7818 1 1 15 PHE HA H -14.446 16.545 -7.313 1.00 . A A . 15 PHE HA 1 1
6 7819 1 1 15 PHE HB2 H -15.256 14.195 -7.440 1.00 . A A . 15 PHE HB2 1 1
6 7820 1 1 15 PHE HB3 H -13.505 14.343 -7.506 1.00 . A A . 15 PHE HB3 1 1
6 7821 1 1 15 PHE HD1 H -12.143 13.964 -5.326 1.00 . A A . 15 PHE HD1 1 1
6 7822 1 1 15 PHE HD2 H -16.309 12.958 -5.735 1.00 . A A . 15 PHE HD2 1 1
6 7823 1 1 15 PHE HE1 H -11.988 12.493 -3.346 1.00 . A A . 15 PHE HE1 1 1
6 7824 1 1 15 PHE HE2 H -16.139 11.474 -3.755 1.00 . A A . 15 PHE HE2 1 1
6 7825 1 1 15 PHE HZ H -13.980 11.243 -2.561 1.00 . A A . 15 PHE HZ 1 1
6 7826 1 1 15 PHE N N -13.295 16.209 -5.584 1.00 . A A . 15 PHE N 1 1
6 7827 1 1 15 PHE O O -16.383 15.230 -5.126 1.00 . A A . 15 PHE O 1 1
6 7828 1 1 16 GLY C C -18.105 17.040 -4.037 1.00 . A A . 16 GLY C 1 1
6 7829 1 1 16 GLY CA C -17.874 17.459 -5.495 1.00 . A A . 16 GLY CA 1 1
6 7830 1 1 16 GLY H H -16.065 17.911 -6.572 1.00 . A A . 16 GLY H 1 1
6 7831 1 1 16 GLY HA2 H -18.118 18.506 -5.592 1.00 . A A . 16 GLY HA2 1 1
6 7832 1 1 16 GLY HA3 H -18.541 16.890 -6.127 1.00 . A A . 16 GLY HA3 1 1
6 7833 1 1 16 GLY N N -16.473 17.248 -5.978 1.00 . A A . 16 GLY N 1 1
6 7834 1 1 16 GLY O O -19.244 16.963 -3.619 1.00 . A A . 16 GLY O 1 1
6 7835 1 1 17 LYS C C -16.450 16.832 -0.832 1.00 . A A . 17 LYS C 1 1
6 7836 1 1 17 LYS CA C -17.377 16.204 -1.871 1.00 . A A . 17 LYS CA 1 1
6 7837 1 1 17 LYS CB C -17.217 14.681 -1.854 1.00 . A A . 17 LYS CB 1 1
6 7838 1 1 17 LYS CD C -18.104 12.696 -0.544 1.00 . A A . 17 LYS CD 1 1
6 7839 1 1 17 LYS CE C -16.957 11.708 -0.813 1.00 . A A . 17 LYS CE 1 1
6 7840 1 1 17 LYS CG C -17.564 14.137 -0.454 1.00 . A A . 17 LYS CG 1 1
6 7841 1 1 17 LYS H H -16.176 16.704 -3.623 1.00 . A A . 17 LYS H 1 1
6 7842 1 1 17 LYS HA H -18.394 16.442 -1.595 1.00 . A A . 17 LYS HA 1 1
6 7843 1 1 17 LYS HB2 H -17.873 14.251 -2.596 1.00 . A A . 17 LYS HB2 1 1
6 7844 1 1 17 LYS HB3 H -16.194 14.428 -2.095 1.00 . A A . 17 LYS HB3 1 1
6 7845 1 1 17 LYS HD2 H -18.577 12.439 0.393 1.00 . A A . 17 LYS HD2 1 1
6 7846 1 1 17 LYS HD3 H -18.834 12.627 -1.337 1.00 . A A . 17 LYS HD3 1 1
6 7847 1 1 17 LYS HE2 H -17.327 10.873 -1.391 1.00 . A A . 17 LYS HE2 1 1
6 7848 1 1 17 LYS HE3 H -16.165 12.199 -1.362 1.00 . A A . 17 LYS HE3 1 1
6 7849 1 1 17 LYS HG2 H -16.673 14.145 0.150 1.00 . A A . 17 LYS HG2 1 1
6 7850 1 1 17 LYS HG3 H -18.312 14.765 0.011 1.00 . A A . 17 LYS HG3 1 1
6 7851 1 1 17 LYS HZ1 H -17.218 10.966 1.115 1.00 . A A . 17 LYS HZ1 1 1
6 7852 1 1 17 LYS HZ2 H -15.846 11.951 0.931 1.00 . A A . 17 LYS HZ2 1 1
6 7853 1 1 17 LYS HZ3 H -15.844 10.364 0.323 1.00 . A A . 17 LYS HZ3 1 1
6 7854 1 1 17 LYS N N -17.096 16.695 -3.272 1.00 . A A . 17 LYS N 1 1
6 7855 1 1 17 LYS NZ N -16.426 11.210 0.487 1.00 . A A . 17 LYS NZ 1 1
6 7856 1 1 17 LYS O O -15.397 17.349 -1.150 1.00 . A A . 17 LYS O 1 1
6 7857 1 1 18 LYS C C -14.638 16.704 1.453 1.00 . A A . 18 LYS C 1 1
6 7858 1 1 18 LYS CA C -16.010 17.370 1.488 1.00 . A A . 18 LYS CA 1 1
6 7859 1 1 18 LYS CB C -16.734 17.235 2.834 1.00 . A A . 18 LYS CB 1 1
6 7860 1 1 18 LYS CD C -16.593 14.714 2.808 1.00 . A A . 18 LYS CD 1 1
6 7861 1 1 18 LYS CE C -16.839 13.547 3.771 1.00 . A A . 18 LYS CE 1 1
6 7862 1 1 18 LYS CG C -16.307 15.997 3.603 1.00 . A A . 18 LYS CG 1 1
6 7863 1 1 18 LYS H H -17.693 16.360 0.668 1.00 . A A . 18 LYS H 1 1
6 7864 1 1 18 LYS HA H -15.883 18.404 1.280 1.00 . A A . 18 LYS HA 1 1
6 7865 1 1 18 LYS HB2 H -16.527 18.105 3.442 1.00 . A A . 18 LYS HB2 1 1
6 7866 1 1 18 LYS HB3 H -17.798 17.184 2.652 1.00 . A A . 18 LYS HB3 1 1
6 7867 1 1 18 LYS HD2 H -17.468 14.856 2.192 1.00 . A A . 18 LYS HD2 1 1
6 7868 1 1 18 LYS HD3 H -15.743 14.482 2.187 1.00 . A A . 18 LYS HD3 1 1
6 7869 1 1 18 LYS HE2 H -16.916 12.627 3.211 1.00 . A A . 18 LYS HE2 1 1
6 7870 1 1 18 LYS HE3 H -16.016 13.476 4.468 1.00 . A A . 18 LYS HE3 1 1
6 7871 1 1 18 LYS HG2 H -15.259 16.057 3.835 1.00 . A A . 18 LYS HG2 1 1
6 7872 1 1 18 LYS HG3 H -16.865 15.988 4.501 1.00 . A A . 18 LYS HG3 1 1
6 7873 1 1 18 LYS HZ1 H -18.907 13.417 3.969 1.00 . A A . 18 LYS HZ1 1 1
6 7874 1 1 18 LYS HZ2 H -18.229 14.802 4.681 1.00 . A A . 18 LYS HZ2 1 1
6 7875 1 1 18 LYS HZ3 H -18.064 13.288 5.435 1.00 . A A . 18 LYS HZ3 1 1
6 7876 1 1 18 LYS N N -16.846 16.787 0.425 1.00 . A A . 18 LYS N 1 1
6 7877 1 1 18 LYS NZ N -18.105 13.781 4.521 1.00 . A A . 18 LYS NZ 1 1
6 7878 1 1 18 LYS O O -14.421 15.766 0.712 1.00 . A A . 18 LYS O 1 1
6 7879 1 1 19 TYR C C -11.667 16.606 3.511 1.00 . A A . 19 TYR C 1 1
6 7880 1 1 19 TYR CA C -12.316 16.643 2.133 1.00 . A A . 19 TYR CA 1 1
6 7881 1 1 19 TYR CB C -11.505 17.538 1.207 1.00 . A A . 19 TYR CB 1 1
6 7882 1 1 19 TYR CD1 C -12.511 19.763 1.856 1.00 . A A . 19 TYR CD1 1 1
6 7883 1 1 19 TYR CD2 C -10.175 19.353 2.343 1.00 . A A . 19 TYR CD2 1 1
6 7884 1 1 19 TYR CE1 C -12.408 21.037 2.423 1.00 . A A . 19 TYR CE1 1 1
6 7885 1 1 19 TYR CE2 C -10.072 20.632 2.910 1.00 . A A . 19 TYR CE2 1 1
6 7886 1 1 19 TYR CG C -11.393 18.919 1.815 1.00 . A A . 19 TYR CG 1 1
6 7887 1 1 19 TYR CZ C -11.188 21.472 2.949 1.00 . A A . 19 TYR CZ 1 1
6 7888 1 1 19 TYR H H -13.874 18.002 2.745 1.00 . A A . 19 TYR H 1 1
6 7889 1 1 19 TYR HA H -12.336 15.640 1.728 1.00 . A A . 19 TYR HA 1 1
6 7890 1 1 19 TYR HB2 H -10.522 17.120 1.059 1.00 . A A . 19 TYR HB2 1 1
6 7891 1 1 19 TYR HB3 H -12.017 17.607 0.262 1.00 . A A . 19 TYR HB3 1 1
6 7892 1 1 19 TYR HD1 H -13.453 19.436 1.445 1.00 . A A . 19 TYR HD1 1 1
6 7893 1 1 19 TYR HD2 H -9.314 18.703 2.312 1.00 . A A . 19 TYR HD2 1 1
6 7894 1 1 19 TYR HE1 H -13.270 21.687 2.454 1.00 . A A . 19 TYR HE1 1 1
6 7895 1 1 19 TYR HE2 H -9.133 20.970 3.314 1.00 . A A . 19 TYR HE2 1 1
6 7896 1 1 19 TYR HH H -10.946 22.623 4.453 1.00 . A A . 19 TYR HH 1 1
6 7897 1 1 19 TYR N N -13.692 17.215 2.191 1.00 . A A . 19 TYR N 1 1
6 7898 1 1 19 TYR O O -12.119 17.226 4.453 1.00 . A A . 19 TYR O 1 1
6 7899 1 1 19 TYR OH O -11.087 22.729 3.509 1.00 . A A . 19 TYR OH 1 1
6 7900 1 1 20 ILE C C -8.526 16.422 4.828 1.00 . A A . 20 ILE C 1 1
6 7901 1 1 20 ILE CA C -9.876 15.724 4.915 1.00 . A A . 20 ILE CA 1 1
6 7902 1 1 20 ILE CB C -9.617 14.241 5.173 1.00 . A A . 20 ILE CB 1 1
6 7903 1 1 20 ILE CD1 C -10.748 12.011 4.941 1.00 . A A . 20 ILE CD1 1 1
6 7904 1 1 20 ILE CG1 C -10.958 13.491 5.275 1.00 . A A . 20 ILE CG1 1 1
6 7905 1 1 20 ILE CG2 C -8.810 14.084 6.468 1.00 . A A . 20 ILE CG2 1 1
6 7906 1 1 20 ILE H H -10.276 15.368 2.837 1.00 . A A . 20 ILE H 1 1
6 7907 1 1 20 ILE HA H -10.459 16.139 5.725 1.00 . A A . 20 ILE HA 1 1
6 7908 1 1 20 ILE HB H -9.038 13.839 4.351 1.00 . A A . 20 ILE HB 1 1
6 7909 1 1 20 ILE HD11 H -9.920 11.625 5.515 1.00 . A A . 20 ILE HD11 1 1
6 7910 1 1 20 ILE HD12 H -10.534 11.909 3.886 1.00 . A A . 20 ILE HD12 1 1
6 7911 1 1 20 ILE HD13 H -11.644 11.457 5.180 1.00 . A A . 20 ILE HD13 1 1
6 7912 1 1 20 ILE HG12 H -11.351 13.584 6.275 1.00 . A A . 20 ILE HG12 1 1
6 7913 1 1 20 ILE HG13 H -11.665 13.913 4.574 1.00 . A A . 20 ILE HG13 1 1
6 7914 1 1 20 ILE HG21 H -9.236 14.710 7.238 1.00 . A A . 20 ILE HG21 1 1
6 7915 1 1 20 ILE HG22 H -7.785 14.385 6.290 1.00 . A A . 20 ILE HG22 1 1
6 7916 1 1 20 ILE HG23 H -8.830 13.053 6.785 1.00 . A A . 20 ILE HG23 1 1
6 7917 1 1 20 ILE N N -10.601 15.858 3.621 1.00 . A A . 20 ILE N 1 1
6 7918 1 1 20 ILE O O -7.791 16.247 3.877 1.00 . A A . 20 ILE O 1 1
6 7919 1 1 21 LEU C C -5.851 16.782 6.348 1.00 . A A . 21 LEU C 1 1
6 7920 1 1 21 LEU CA C -6.819 17.807 5.803 1.00 . A A . 21 LEU CA 1 1
6 7921 1 1 21 LEU CB C -6.754 19.058 6.681 1.00 . A A . 21 LEU CB 1 1
6 7922 1 1 21 LEU CD1 C -6.845 20.714 4.785 1.00 . A A . 21 LEU CD1 1 1
6 7923 1 1 21 LEU CD2 C -8.968 19.742 5.712 1.00 . A A . 21 LEU CD2 1 1
6 7924 1 1 21 LEU CG C -7.548 20.212 6.055 1.00 . A A . 21 LEU CG 1 1
6 7925 1 1 21 LEU H H -8.737 17.264 6.613 1.00 . A A . 21 LEU H 1 1
6 7926 1 1 21 LEU HA H -6.544 18.051 4.788 1.00 . A A . 21 LEU HA 1 1
6 7927 1 1 21 LEU HB2 H -7.158 18.834 7.656 1.00 . A A . 21 LEU HB2 1 1
6 7928 1 1 21 LEU HB3 H -5.714 19.354 6.777 1.00 . A A . 21 LEU HB3 1 1
6 7929 1 1 21 LEU HD11 H -5.774 20.698 4.927 1.00 . A A . 21 LEU HD11 1 1
6 7930 1 1 21 LEU HD12 H -7.161 21.723 4.580 1.00 . A A . 21 LEU HD12 1 1
6 7931 1 1 21 LEU HD13 H -7.104 20.085 3.950 1.00 . A A . 21 LEU HD13 1 1
6 7932 1 1 21 LEU HD21 H -8.948 19.168 4.798 1.00 . A A . 21 LEU HD21 1 1
6 7933 1 1 21 LEU HD22 H -9.607 20.602 5.582 1.00 . A A . 21 LEU HD22 1 1
6 7934 1 1 21 LEU HD23 H -9.350 19.130 6.516 1.00 . A A . 21 LEU HD23 1 1
6 7935 1 1 21 LEU HG H -7.606 21.023 6.766 1.00 . A A . 21 LEU HG 1 1
6 7936 1 1 21 LEU N N -8.158 17.167 5.833 1.00 . A A . 21 LEU N 1 1
6 7937 1 1 21 LEU O O -5.858 16.468 7.522 1.00 . A A . 21 LEU O 1 1
6 7938 1 1 22 ARG C C -2.674 15.841 5.953 1.00 . A A . 22 ARG C 1 1
6 7939 1 1 22 ARG CA C -4.061 15.209 5.935 1.00 . A A . 22 ARG CA 1 1
6 7940 1 1 22 ARG CB C -4.112 14.042 4.940 1.00 . A A . 22 ARG CB 1 1
6 7941 1 1 22 ARG CD C -2.994 12.497 6.597 1.00 . A A . 22 ARG CD 1 1
6 7942 1 1 22 ARG CG C -2.968 13.060 5.174 1.00 . A A . 22 ARG CG 1 1
6 7943 1 1 22 ARG CZ C -1.455 11.330 8.058 1.00 . A A . 22 ARG CZ 1 1
6 7944 1 1 22 ARG H H -5.072 16.516 4.565 1.00 . A A . 22 ARG H 1 1
6 7945 1 1 22 ARG HA H -4.313 14.862 6.917 1.00 . A A . 22 ARG HA 1 1
6 7946 1 1 22 ARG HB2 H -5.046 13.521 5.032 1.00 . A A . 22 ARG HB2 1 1
6 7947 1 1 22 ARG HB3 H -4.026 14.439 3.950 1.00 . A A . 22 ARG HB3 1 1
6 7948 1 1 22 ARG HD2 H -3.041 13.280 7.315 1.00 . A A . 22 ARG HD2 1 1
6 7949 1 1 22 ARG HD3 H -3.868 11.866 6.697 1.00 . A A . 22 ARG HD3 1 1
6 7950 1 1 22 ARG HE H -1.183 11.443 6.094 1.00 . A A . 22 ARG HE 1 1
6 7951 1 1 22 ARG HG2 H -3.079 12.229 4.505 1.00 . A A . 22 ARG HG2 1 1
6 7952 1 1 22 ARG HG3 H -2.041 13.564 4.972 1.00 . A A . 22 ARG HG3 1 1
6 7953 1 1 22 ARG HH11 H -3.050 12.207 8.890 1.00 . A A . 22 ARG HH11 1 1
6 7954 1 1 22 ARG HH12 H -1.989 11.388 9.986 1.00 . A A . 22 ARG HH12 1 1
6 7955 1 1 22 ARG HH21 H 0.214 10.369 7.512 1.00 . A A . 22 ARG HH21 1 1
6 7956 1 1 22 ARG HH22 H -0.142 10.347 9.207 1.00 . A A . 22 ARG HH22 1 1
6 7957 1 1 22 ARG N N -5.034 16.246 5.501 1.00 . A A . 22 ARG N 1 1
6 7958 1 1 22 ARG NE N -1.762 11.696 6.843 1.00 . A A . 22 ARG NE 1 1
6 7959 1 1 22 ARG NH1 N -2.225 11.668 9.056 1.00 . A A . 22 ARG NH1 1 1
6 7960 1 1 22 ARG NH2 N -0.377 10.627 8.276 1.00 . A A . 22 ARG NH2 1 1
6 7961 1 1 22 ARG O O -2.329 16.620 5.086 1.00 . A A . 22 ARG O 1 1
6 7962 1 1 23 GLU C C -0.721 17.683 6.889 1.00 . A A . 23 GLU C 1 1
6 7963 1 1 23 GLU CA C -0.536 16.172 7.030 1.00 . A A . 23 GLU CA 1 1
6 7964 1 1 23 GLU CB C 0.353 15.644 5.900 1.00 . A A . 23 GLU CB 1 1
6 7965 1 1 23 GLU CD C 1.816 13.749 5.182 1.00 . A A . 23 GLU CD 1 1
6 7966 1 1 23 GLU CG C 0.803 14.218 6.227 1.00 . A A . 23 GLU CG 1 1
6 7967 1 1 23 GLU H H -2.187 14.938 7.658 1.00 . A A . 23 GLU H 1 1
6 7968 1 1 23 GLU HA H -0.087 15.949 7.987 1.00 . A A . 23 GLU HA 1 1
6 7969 1 1 23 GLU HB2 H -0.202 15.643 4.973 1.00 . A A . 23 GLU HB2 1 1
6 7970 1 1 23 GLU HB3 H 1.222 16.278 5.799 1.00 . A A . 23 GLU HB3 1 1
6 7971 1 1 23 GLU HG2 H 1.260 14.201 7.206 1.00 . A A . 23 GLU HG2 1 1
6 7972 1 1 23 GLU HG3 H -0.053 13.560 6.218 1.00 . A A . 23 GLU HG3 1 1
6 7973 1 1 23 GLU N N -1.884 15.546 6.951 1.00 . A A . 23 GLU N 1 1
6 7974 1 1 23 GLU O O 0.075 18.370 6.280 1.00 . A A . 23 GLU O 1 1
6 7975 1 1 23 GLU OE1 O 1.463 13.722 4.014 1.00 . A A . 23 GLU OE1 1 1
6 7976 1 1 23 GLU OE2 O 2.927 13.423 5.566 1.00 . A A . 23 GLU OE2 1 1
6 7977 1 1 24 GLU C C -2.252 20.028 5.875 1.00 . A A . 24 GLU C 1 1
6 7978 1 1 24 GLU CA C -2.090 19.647 7.344 1.00 . A A . 24 GLU CA 1 1
6 7979 1 1 24 GLU CB C -0.950 20.458 7.970 1.00 . A A . 24 GLU CB 1 1
6 7980 1 1 24 GLU CD C 0.512 20.708 9.981 1.00 . A A . 24 GLU CD 1 1
6 7981 1 1 24 GLU CG C -0.553 19.837 9.311 1.00 . A A . 24 GLU CG 1 1
6 7982 1 1 24 GLU H H -2.423 17.600 7.907 1.00 . A A . 24 GLU H 1 1
6 7983 1 1 24 GLU HA H -3.013 19.859 7.866 1.00 . A A . 24 GLU HA 1 1
6 7984 1 1 24 GLU HB2 H -0.099 20.459 7.305 1.00 . A A . 24 GLU HB2 1 1
6 7985 1 1 24 GLU HB3 H -1.280 21.473 8.131 1.00 . A A . 24 GLU HB3 1 1
6 7986 1 1 24 GLU HG2 H -1.423 19.775 9.950 1.00 . A A . 24 GLU HG2 1 1
6 7987 1 1 24 GLU HG3 H -0.154 18.848 9.148 1.00 . A A . 24 GLU HG3 1 1
6 7988 1 1 24 GLU N N -1.796 18.190 7.439 1.00 . A A . 24 GLU N 1 1
6 7989 1 1 24 GLU O O -1.921 21.124 5.468 1.00 . A A . 24 GLU O 1 1
6 7990 1 1 24 GLU OE1 O 0.857 21.730 9.412 1.00 . A A . 24 GLU OE1 1 1
6 7991 1 1 24 GLU OE2 O 0.963 20.337 11.053 1.00 . A A . 24 GLU OE2 1 1
6 7992 1 1 25 SER C C -4.180 18.669 3.082 1.00 . A A . 25 SER C 1 1
6 7993 1 1 25 SER CA C -2.952 19.442 3.622 1.00 . A A . 25 SER CA 1 1
6 7994 1 1 25 SER CB C -1.686 19.020 2.862 1.00 . A A . 25 SER CB 1 1
6 7995 1 1 25 SER H H -3.026 18.251 5.419 1.00 . A A . 25 SER H 1 1
6 7996 1 1 25 SER HA H -3.100 20.498 3.519 1.00 . A A . 25 SER HA 1 1
6 7997 1 1 25 SER HB2 H -1.757 17.985 2.571 1.00 . A A . 25 SER HB2 1 1
6 7998 1 1 25 SER HB3 H -1.574 19.631 1.980 1.00 . A A . 25 SER HB3 1 1
6 7999 1 1 25 SER HG H 0.222 19.256 3.158 1.00 . A A . 25 SER HG 1 1
6 8000 1 1 25 SER N N -2.764 19.129 5.070 1.00 . A A . 25 SER N 1 1
6 8001 1 1 25 SER O O -4.373 17.533 3.452 1.00 . A A . 25 SER O 1 1
6 8002 1 1 25 SER OG O -0.558 19.186 3.712 1.00 . A A . 25 SER OG 1 1
6 8003 1 1 26 PRO C C -5.781 17.361 0.869 1.00 . A A . 26 PRO C 1 1
6 8004 1 1 26 PRO CA C -6.174 18.608 1.668 1.00 . A A . 26 PRO CA 1 1
6 8005 1 1 26 PRO CB C -6.827 19.656 0.729 1.00 . A A . 26 PRO CB 1 1
6 8006 1 1 26 PRO CD C -4.784 20.669 1.730 1.00 . A A . 26 PRO CD 1 1
6 8007 1 1 26 PRO CG C -5.858 20.864 0.639 1.00 . A A . 26 PRO CG 1 1
6 8008 1 1 26 PRO HA H -6.858 18.342 2.456 1.00 . A A . 26 PRO HA 1 1
6 8009 1 1 26 PRO HB2 H -6.985 19.236 -0.258 1.00 . A A . 26 PRO HB2 1 1
6 8010 1 1 26 PRO HB3 H -7.774 19.982 1.134 1.00 . A A . 26 PRO HB3 1 1
6 8011 1 1 26 PRO HD2 H -3.794 20.783 1.313 1.00 . A A . 26 PRO HD2 1 1
6 8012 1 1 26 PRO HD3 H -4.940 21.373 2.536 1.00 . A A . 26 PRO HD3 1 1
6 8013 1 1 26 PRO HG2 H -5.394 20.890 -0.341 1.00 . A A . 26 PRO HG2 1 1
6 8014 1 1 26 PRO HG3 H -6.394 21.785 0.809 1.00 . A A . 26 PRO HG3 1 1
6 8015 1 1 26 PRO N N -4.982 19.284 2.222 1.00 . A A . 26 PRO N 1 1
6 8016 1 1 26 PRO O O -5.026 17.437 -0.064 1.00 . A A . 26 PRO O 1 1
6 8017 1 1 27 TYR C C -7.417 14.514 -0.092 1.00 . A A . 27 TYR C 1 1
6 8018 1 1 27 TYR CA C -6.064 14.977 0.440 1.00 . A A . 27 TYR CA 1 1
6 8019 1 1 27 TYR CB C -5.512 13.886 1.381 1.00 . A A . 27 TYR CB 1 1
6 8020 1 1 27 TYR CD1 C -3.184 14.939 1.087 1.00 . A A . 27 TYR CD1 1 1
6 8021 1 1 27 TYR CD2 C -3.406 12.772 2.092 1.00 . A A . 27 TYR CD2 1 1
6 8022 1 1 27 TYR CE1 C -1.803 14.887 1.251 1.00 . A A . 27 TYR CE1 1 1
6 8023 1 1 27 TYR CE2 C -2.023 12.714 2.264 1.00 . A A . 27 TYR CE2 1 1
6 8024 1 1 27 TYR CG C -3.994 13.877 1.504 1.00 . A A . 27 TYR CG 1 1
6 8025 1 1 27 TYR CZ C -1.216 13.771 1.841 1.00 . A A . 27 TYR CZ 1 1
6 8026 1 1 27 TYR H H -6.972 16.207 1.948 1.00 . A A . 27 TYR H 1 1
6 8027 1 1 27 TYR HA H -5.399 15.157 -0.390 1.00 . A A . 27 TYR HA 1 1
6 8028 1 1 27 TYR HB2 H -5.926 14.041 2.363 1.00 . A A . 27 TYR HB2 1 1
6 8029 1 1 27 TYR HB3 H -5.830 12.914 1.024 1.00 . A A . 27 TYR HB3 1 1
6 8030 1 1 27 TYR HD1 H -3.604 15.784 0.652 1.00 . A A . 27 TYR HD1 1 1
6 8031 1 1 27 TYR HD2 H -4.028 11.953 2.426 1.00 . A A . 27 TYR HD2 1 1
6 8032 1 1 27 TYR HE1 H -1.193 15.715 0.914 1.00 . A A . 27 TYR HE1 1 1
6 8033 1 1 27 TYR HE2 H -1.587 11.860 2.738 1.00 . A A . 27 TYR HE2 1 1
6 8034 1 1 27 TYR HH H 0.414 14.447 2.571 1.00 . A A . 27 TYR HH 1 1
6 8035 1 1 27 TYR N N -6.336 16.231 1.205 1.00 . A A . 27 TYR N 1 1
6 8036 1 1 27 TYR O O -8.422 14.637 0.580 1.00 . A A . 27 TYR O 1 1
6 8037 1 1 27 TYR OH O 0.153 13.713 2.011 1.00 . A A . 27 TYR OH 1 1
6 8038 1 1 28 CYS C C -9.211 12.349 -0.845 1.00 . A A . 28 CYS C 1 1
6 8039 1 1 28 CYS CA C -8.787 13.495 -1.755 1.00 . A A . 28 CYS CA 1 1
6 8040 1 1 28 CYS CB C -8.694 13.020 -3.209 1.00 . A A . 28 CYS CB 1 1
6 8041 1 1 28 CYS H H -6.659 13.842 -1.799 1.00 . A A . 28 CYS H 1 1
6 8042 1 1 28 CYS HA H -9.508 14.300 -1.679 1.00 . A A . 28 CYS HA 1 1
6 8043 1 1 28 CYS HB2 H -9.662 12.676 -3.535 1.00 . A A . 28 CYS HB2 1 1
6 8044 1 1 28 CYS HB3 H -8.385 13.839 -3.831 1.00 . A A . 28 CYS HB3 1 1
6 8045 1 1 28 CYS N N -7.471 13.964 -1.265 1.00 . A A . 28 CYS N 1 1
6 8046 1 1 28 CYS O O -8.383 11.640 -0.316 1.00 . A A . 28 CYS O 1 1
6 8047 1 1 28 CYS SG S -7.495 11.673 -3.350 1.00 . A A . 28 CYS SG 1 1
6 8048 1 1 29 VAL C C -10.144 9.805 0.002 1.00 . A A . 29 VAL C 1 1
6 8049 1 1 29 VAL CA C -10.948 11.079 0.263 1.00 . A A . 29 VAL CA 1 1
6 8050 1 1 29 VAL CB C -12.419 10.814 -0.025 1.00 . A A . 29 VAL CB 1 1
6 8051 1 1 29 VAL CG1 C -13.006 9.954 1.086 1.00 . A A . 29 VAL CG1 1 1
6 8052 1 1 29 VAL CG2 C -13.164 12.146 -0.094 1.00 . A A . 29 VAL CG2 1 1
6 8053 1 1 29 VAL H H -11.133 12.766 -1.057 1.00 . A A . 29 VAL H 1 1
6 8054 1 1 29 VAL HA H -10.830 11.382 1.297 1.00 . A A . 29 VAL HA 1 1
6 8055 1 1 29 VAL HB H -12.515 10.297 -0.970 1.00 . A A . 29 VAL HB 1 1
6 8056 1 1 29 VAL HG11 H -12.401 9.068 1.208 1.00 . A A . 29 VAL HG11 1 1
6 8057 1 1 29 VAL HG12 H -14.014 9.671 0.825 1.00 . A A . 29 VAL HG12 1 1
6 8058 1 1 29 VAL HG13 H -13.013 10.516 2.007 1.00 . A A . 29 VAL HG13 1 1
6 8059 1 1 29 VAL HG21 H -14.225 11.966 -0.060 1.00 . A A . 29 VAL HG21 1 1
6 8060 1 1 29 VAL HG22 H -12.914 12.650 -1.015 1.00 . A A . 29 VAL HG22 1 1
6 8061 1 1 29 VAL HG23 H -12.876 12.764 0.745 1.00 . A A . 29 VAL HG23 1 1
6 8062 1 1 29 VAL N N -10.481 12.173 -0.635 1.00 . A A . 29 VAL N 1 1
6 8063 1 1 29 VAL O O -9.531 9.248 0.888 1.00 . A A . 29 VAL O 1 1
6 8064 1 1 30 VAL C C -7.989 8.145 -0.970 1.00 . A A . 30 VAL C 1 1
6 8065 1 1 30 VAL CA C -9.398 8.118 -1.567 1.00 . A A . 30 VAL CA 1 1
6 8066 1 1 30 VAL CB C -9.295 8.024 -3.085 1.00 . A A . 30 VAL CB 1 1
6 8067 1 1 30 VAL CG1 C -8.853 6.619 -3.476 1.00 . A A . 30 VAL CG1 1 1
6 8068 1 1 30 VAL CG2 C -10.661 8.321 -3.703 1.00 . A A . 30 VAL CG2 1 1
6 8069 1 1 30 VAL H H -10.652 9.825 -1.905 1.00 . A A . 30 VAL H 1 1
6 8070 1 1 30 VAL HA H -9.929 7.258 -1.191 1.00 . A A . 30 VAL HA 1 1
6 8071 1 1 30 VAL HB H -8.571 8.742 -3.443 1.00 . A A . 30 VAL HB 1 1
6 8072 1 1 30 VAL HG11 H -7.902 6.402 -3.012 1.00 . A A . 30 VAL HG11 1 1
6 8073 1 1 30 VAL HG12 H -8.754 6.560 -4.548 1.00 . A A . 30 VAL HG12 1 1
6 8074 1 1 30 VAL HG13 H -9.590 5.906 -3.139 1.00 . A A . 30 VAL HG13 1 1
6 8075 1 1 30 VAL HG21 H -10.862 9.379 -3.638 1.00 . A A . 30 VAL HG21 1 1
6 8076 1 1 30 VAL HG22 H -11.424 7.775 -3.168 1.00 . A A . 30 VAL HG22 1 1
6 8077 1 1 30 VAL HG23 H -10.660 8.018 -4.739 1.00 . A A . 30 VAL HG23 1 1
6 8078 1 1 30 VAL N N -10.147 9.352 -1.214 1.00 . A A . 30 VAL N 1 1
6 8079 1 1 30 VAL O O -7.569 7.203 -0.328 1.00 . A A . 30 VAL O 1 1
6 8080 1 1 31 CYS C C -5.856 8.788 0.823 1.00 . A A . 31 CYS C 1 1
6 8081 1 1 31 CYS CA C -5.853 9.245 -0.641 1.00 . A A . 31 CYS CA 1 1
6 8082 1 1 31 CYS CB C -5.303 10.683 -0.715 1.00 . A A . 31 CYS CB 1 1
6 8083 1 1 31 CYS H H -7.589 9.941 -1.725 1.00 . A A . 31 CYS H 1 1
6 8084 1 1 31 CYS HA H -5.223 8.593 -1.219 1.00 . A A . 31 CYS HA 1 1
6 8085 1 1 31 CYS HB2 H -6.121 11.381 -0.744 1.00 . A A . 31 CYS HB2 1 1
6 8086 1 1 31 CYS HB3 H -4.692 10.885 0.154 1.00 . A A . 31 CYS HB3 1 1
6 8087 1 1 31 CYS N N -7.243 9.197 -1.189 1.00 . A A . 31 CYS N 1 1
6 8088 1 1 31 CYS O O -5.278 7.783 1.175 1.00 . A A . 31 CYS O 1 1
6 8089 1 1 31 CYS SG S -4.294 10.890 -2.200 1.00 . A A . 31 CYS SG 1 1
6 8090 1 1 32 PHE C C -6.793 7.659 3.294 1.00 . A A . 32 PHE C 1 1
6 8091 1 1 32 PHE CA C -6.516 9.163 3.119 1.00 . A A . 32 PHE CA 1 1
6 8092 1 1 32 PHE CB C -7.592 9.988 3.835 1.00 . A A . 32 PHE CB 1 1
6 8093 1 1 32 PHE CD1 C -7.899 8.679 5.957 1.00 . A A . 32 PHE CD1 1 1
6 8094 1 1 32 PHE CD2 C -6.834 10.858 6.092 1.00 . A A . 32 PHE CD2 1 1
6 8095 1 1 32 PHE CE1 C -7.763 8.528 7.342 1.00 . A A . 32 PHE CE1 1 1
6 8096 1 1 32 PHE CE2 C -6.699 10.704 7.477 1.00 . A A . 32 PHE CE2 1 1
6 8097 1 1 32 PHE CG C -7.436 9.840 5.330 1.00 . A A . 32 PHE CG 1 1
6 8098 1 1 32 PHE CZ C -7.163 9.540 8.102 1.00 . A A . 32 PHE CZ 1 1
6 8099 1 1 32 PHE H H -6.944 10.355 1.367 1.00 . A A . 32 PHE H 1 1
6 8100 1 1 32 PHE HA H -5.551 9.386 3.551 1.00 . A A . 32 PHE HA 1 1
6 8101 1 1 32 PHE HB2 H -7.490 11.029 3.562 1.00 . A A . 32 PHE HB2 1 1
6 8102 1 1 32 PHE HB3 H -8.570 9.637 3.541 1.00 . A A . 32 PHE HB3 1 1
6 8103 1 1 32 PHE HD1 H -8.361 7.898 5.370 1.00 . A A . 32 PHE HD1 1 1
6 8104 1 1 32 PHE HD2 H -6.470 11.761 5.613 1.00 . A A . 32 PHE HD2 1 1
6 8105 1 1 32 PHE HE1 H -8.120 7.631 7.825 1.00 . A A . 32 PHE HE1 1 1
6 8106 1 1 32 PHE HE2 H -6.236 11.483 8.064 1.00 . A A . 32 PHE HE2 1 1
6 8107 1 1 32 PHE HZ H -7.059 9.423 9.170 1.00 . A A . 32 PHE HZ 1 1
6 8108 1 1 32 PHE N N -6.493 9.534 1.675 1.00 . A A . 32 PHE N 1 1
6 8109 1 1 32 PHE O O -6.121 6.988 4.056 1.00 . A A . 32 PHE O 1 1
6 8110 1 1 33 GLU C C -6.973 4.816 2.110 1.00 . A A . 33 GLU C 1 1
6 8111 1 1 33 GLU CA C -8.061 5.662 2.773 1.00 . A A . 33 GLU CA 1 1
6 8112 1 1 33 GLU CB C -9.413 5.333 2.127 1.00 . A A . 33 GLU CB 1 1
6 8113 1 1 33 GLU CD C -11.853 5.883 2.358 1.00 . A A . 33 GLU CD 1 1
6 8114 1 1 33 GLU CG C -10.427 6.437 2.450 1.00 . A A . 33 GLU CG 1 1
6 8115 1 1 33 GLU H H -8.311 7.660 2.003 1.00 . A A . 33 GLU H 1 1
6 8116 1 1 33 GLU HA H -8.105 5.422 3.824 1.00 . A A . 33 GLU HA 1 1
6 8117 1 1 33 GLU HB2 H -9.293 5.258 1.054 1.00 . A A . 33 GLU HB2 1 1
6 8118 1 1 33 GLU HB3 H -9.770 4.390 2.513 1.00 . A A . 33 GLU HB3 1 1
6 8119 1 1 33 GLU HG2 H -10.249 6.809 3.445 1.00 . A A . 33 GLU HG2 1 1
6 8120 1 1 33 GLU HG3 H -10.314 7.241 1.744 1.00 . A A . 33 GLU HG3 1 1
6 8121 1 1 33 GLU N N -7.768 7.117 2.612 1.00 . A A . 33 GLU N 1 1
6 8122 1 1 33 GLU O O -6.286 4.056 2.756 1.00 . A A . 33 GLU O 1 1
6 8123 1 1 33 GLU OE1 O -12.053 4.935 1.617 1.00 . A A . 33 GLU OE1 1 1
6 8124 1 1 33 GLU OE2 O -12.720 6.417 3.031 1.00 . A A . 33 GLU OE2 1 1
6 8125 1 1 34 THR C C -4.445 4.196 0.804 1.00 . A A . 34 THR C 1 1
6 8126 1 1 34 THR CA C -5.813 4.096 0.110 1.00 . A A . 34 THR CA 1 1
6 8127 1 1 34 THR CB C -5.722 4.552 -1.359 1.00 . A A . 34 THR CB 1 1
6 8128 1 1 34 THR CG2 C -4.715 5.692 -1.524 1.00 . A A . 34 THR CG2 1 1
6 8129 1 1 34 THR H H -7.416 5.532 0.320 1.00 . A A . 34 THR H 1 1
6 8130 1 1 34 THR HA H -6.132 3.067 0.130 1.00 . A A . 34 THR HA 1 1
6 8131 1 1 34 THR HB H -6.692 4.896 -1.678 1.00 . A A . 34 THR HB 1 1
6 8132 1 1 34 THR HG1 H -4.597 3.742 -2.723 1.00 . A A . 34 THR HG1 1 1
6 8133 1 1 34 THR HG21 H -3.711 5.301 -1.452 1.00 . A A . 34 THR HG21 1 1
6 8134 1 1 34 THR HG22 H -4.874 6.418 -0.749 1.00 . A A . 34 THR HG22 1 1
6 8135 1 1 34 THR HG23 H -4.852 6.158 -2.489 1.00 . A A . 34 THR HG23 1 1
6 8136 1 1 34 THR N N -6.834 4.923 0.823 1.00 . A A . 34 THR N 1 1
6 8137 1 1 34 THR O O -3.751 3.213 0.966 1.00 . A A . 34 THR O 1 1
6 8138 1 1 34 THR OG1 O -5.325 3.454 -2.167 1.00 . A A . 34 THR OG1 1 1
6 8139 1 1 35 LEU C C -2.607 4.671 3.106 1.00 . A A . 35 LEU C 1 1
6 8140 1 1 35 LEU CA C -2.711 5.530 1.842 1.00 . A A . 35 LEU CA 1 1
6 8141 1 1 35 LEU CB C -2.506 6.990 2.248 1.00 . A A . 35 LEU CB 1 1
6 8142 1 1 35 LEU CD1 C -2.610 9.345 1.442 1.00 . A A . 35 LEU CD1 1 1
6 8143 1 1 35 LEU CD2 C -1.017 7.754 0.356 1.00 . A A . 35 LEU CD2 1 1
6 8144 1 1 35 LEU CG C -2.402 7.895 1.011 1.00 . A A . 35 LEU CG 1 1
6 8145 1 1 35 LEU H H -4.610 6.160 1.029 1.00 . A A . 35 LEU H 1 1
6 8146 1 1 35 LEU HA H -1.939 5.241 1.153 1.00 . A A . 35 LEU HA 1 1
6 8147 1 1 35 LEU HB2 H -3.345 7.306 2.853 1.00 . A A . 35 LEU HB2 1 1
6 8148 1 1 35 LEU HB3 H -1.602 7.070 2.828 1.00 . A A . 35 LEU HB3 1 1
6 8149 1 1 35 LEU HD11 H -3.574 9.444 1.918 1.00 . A A . 35 LEU HD11 1 1
6 8150 1 1 35 LEU HD12 H -2.568 9.988 0.578 1.00 . A A . 35 LEU HD12 1 1
6 8151 1 1 35 LEU HD13 H -1.835 9.624 2.139 1.00 . A A . 35 LEU HD13 1 1
6 8152 1 1 35 LEU HD21 H -0.973 6.833 -0.204 1.00 . A A . 35 LEU HD21 1 1
6 8153 1 1 35 LEU HD22 H -0.250 7.751 1.116 1.00 . A A . 35 LEU HD22 1 1
6 8154 1 1 35 LEU HD23 H -0.851 8.586 -0.313 1.00 . A A . 35 LEU HD23 1 1
6 8155 1 1 35 LEU HG H -3.166 7.626 0.300 1.00 . A A . 35 LEU HG 1 1
6 8156 1 1 35 LEU N N -4.044 5.373 1.190 1.00 . A A . 35 LEU N 1 1
6 8157 1 1 35 LEU O O -1.706 3.868 3.247 1.00 . A A . 35 LEU O 1 1
6 8158 1 1 36 PHE C C -4.325 2.863 5.301 1.00 . A A . 36 PHE C 1 1
6 8159 1 1 36 PHE CA C -3.416 4.099 5.332 1.00 . A A . 36 PHE CA 1 1
6 8160 1 1 36 PHE CB C -3.839 5.035 6.474 1.00 . A A . 36 PHE CB 1 1
6 8161 1 1 36 PHE CD1 C -2.168 6.695 5.551 1.00 . A A . 36 PHE CD1 1 1
6 8162 1 1 36 PHE CD2 C -4.277 7.523 6.419 1.00 . A A . 36 PHE CD2 1 1
6 8163 1 1 36 PHE CE1 C -1.786 8.002 5.234 1.00 . A A . 36 PHE CE1 1 1
6 8164 1 1 36 PHE CE2 C -3.891 8.830 6.096 1.00 . A A . 36 PHE CE2 1 1
6 8165 1 1 36 PHE CG C -3.416 6.452 6.145 1.00 . A A . 36 PHE CG 1 1
6 8166 1 1 36 PHE CZ C -2.647 9.067 5.504 1.00 . A A . 36 PHE CZ 1 1
6 8167 1 1 36 PHE H H -4.187 5.547 3.927 1.00 . A A . 36 PHE H 1 1
6 8168 1 1 36 PHE HA H -2.399 3.774 5.501 1.00 . A A . 36 PHE HA 1 1
6 8169 1 1 36 PHE HB2 H -4.914 5.001 6.593 1.00 . A A . 36 PHE HB2 1 1
6 8170 1 1 36 PHE HB3 H -3.367 4.724 7.389 1.00 . A A . 36 PHE HB3 1 1
6 8171 1 1 36 PHE HD1 H -1.499 5.877 5.340 1.00 . A A . 36 PHE HD1 1 1
6 8172 1 1 36 PHE HD2 H -5.238 7.340 6.877 1.00 . A A . 36 PHE HD2 1 1
6 8173 1 1 36 PHE HE1 H -0.826 8.187 4.777 1.00 . A A . 36 PHE HE1 1 1
6 8174 1 1 36 PHE HE2 H -4.551 9.656 6.309 1.00 . A A . 36 PHE HE2 1 1
6 8175 1 1 36 PHE HZ H -2.354 10.071 5.250 1.00 . A A . 36 PHE HZ 1 1
6 8176 1 1 36 PHE N N -3.493 4.866 4.046 1.00 . A A . 36 PHE N 1 1
6 8177 1 1 36 PHE O O -4.372 2.102 6.247 1.00 . A A . 36 PHE O 1 1
6 8178 1 1 37 ALA C C -5.075 0.187 4.290 1.00 . A A . 37 ALA C 1 1
6 8179 1 1 37 ALA CA C -5.930 1.454 4.184 1.00 . A A . 37 ALA CA 1 1
6 8180 1 1 37 ALA CB C -6.709 1.446 2.864 1.00 . A A . 37 ALA CB 1 1
6 8181 1 1 37 ALA H H -4.996 3.269 3.482 1.00 . A A . 37 ALA H 1 1
6 8182 1 1 37 ALA HA H -6.625 1.487 5.010 1.00 . A A . 37 ALA HA 1 1
6 8183 1 1 37 ALA HB1 H -7.560 2.105 2.946 1.00 . A A . 37 ALA HB1 1 1
6 8184 1 1 37 ALA HB2 H -7.052 0.444 2.649 1.00 . A A . 37 ALA HB2 1 1
6 8185 1 1 37 ALA HB3 H -6.066 1.785 2.068 1.00 . A A . 37 ALA HB3 1 1
6 8186 1 1 37 ALA N N -5.042 2.650 4.239 1.00 . A A . 37 ALA N 1 1
6 8187 1 1 37 ALA O O -3.890 0.200 4.022 1.00 . A A . 37 ALA O 1 1
6 8188 1 1 38 ASN C C -4.846 -2.890 3.466 1.00 . A A . 38 ASN C 1 1
6 8189 1 1 38 ASN CA C -4.903 -2.177 4.818 1.00 . A A . 38 ASN CA 1 1
6 8190 1 1 38 ASN CB C -5.598 -3.077 5.835 1.00 . A A . 38 ASN CB 1 1
6 8191 1 1 38 ASN CG C -5.368 -2.532 7.245 1.00 . A A . 38 ASN CG 1 1
6 8192 1 1 38 ASN H H -6.624 -0.892 4.899 1.00 . A A . 38 ASN H 1 1
6 8193 1 1 38 ASN HA H -3.899 -1.963 5.156 1.00 . A A . 38 ASN HA 1 1
6 8194 1 1 38 ASN HB2 H -6.658 -3.106 5.626 1.00 . A A . 38 ASN HB2 1 1
6 8195 1 1 38 ASN HB3 H -5.192 -4.070 5.764 1.00 . A A . 38 ASN HB3 1 1
6 8196 1 1 38 ASN HD21 H -7.305 -2.354 7.642 1.00 . A A . 38 ASN HD21 1 1
6 8197 1 1 38 ASN HD22 H -6.260 -1.879 8.894 1.00 . A A . 38 ASN HD22 1 1
6 8198 1 1 38 ASN N N -5.669 -0.906 4.686 1.00 . A A . 38 ASN N 1 1
6 8199 1 1 38 ASN ND2 N -6.396 -2.230 7.989 1.00 . A A . 38 ASN ND2 1 1
6 8200 1 1 38 ASN O O -5.697 -2.703 2.624 1.00 . A A . 38 ASN O 1 1
6 8201 1 1 38 ASN OD1 O -4.241 -2.378 7.673 1.00 . A A . 38 ASN OD1 1 1
6 8202 1 1 39 THR C C -4.373 -5.814 2.055 1.00 . A A . 39 THR C 1 1
6 8203 1 1 39 THR CA C -3.729 -4.428 1.945 1.00 . A A . 39 THR CA 1 1
6 8204 1 1 39 THR CB C -2.247 -4.598 1.590 1.00 . A A . 39 THR CB 1 1
6 8205 1 1 39 THR CG2 C -2.113 -4.952 0.108 1.00 . A A . 39 THR CG2 1 1
6 8206 1 1 39 THR H H -3.165 -3.836 3.942 1.00 . A A . 39 THR H 1 1
6 8207 1 1 39 THR HA H -4.221 -3.862 1.165 1.00 . A A . 39 THR HA 1 1
6 8208 1 1 39 THR HB H -1.821 -5.394 2.186 1.00 . A A . 39 THR HB 1 1
6 8209 1 1 39 THR HG1 H -2.208 -2.681 1.920 1.00 . A A . 39 THR HG1 1 1
6 8210 1 1 39 THR HG21 H -2.807 -5.743 -0.137 1.00 . A A . 39 THR HG21 1 1
6 8211 1 1 39 THR HG22 H -1.105 -5.283 -0.093 1.00 . A A . 39 THR HG22 1 1
6 8212 1 1 39 THR HG23 H -2.333 -4.081 -0.492 1.00 . A A . 39 THR HG23 1 1
6 8213 1 1 39 THR N N -3.845 -3.703 3.248 1.00 . A A . 39 THR N 1 1
6 8214 1 1 39 THR O O -4.171 -6.528 3.017 1.00 . A A . 39 THR O 1 1
6 8215 1 1 39 THR OG1 O -1.557 -3.384 1.855 1.00 . A A . 39 THR OG1 1 1
6 8216 1 1 40 CYS C C -4.783 -8.567 0.509 1.00 . A A . 40 CYS C 1 1
6 8217 1 1 40 CYS CA C -5.765 -7.559 1.096 1.00 . A A . 40 CYS CA 1 1
6 8218 1 1 40 CYS CB C -7.060 -7.541 0.277 1.00 . A A . 40 CYS CB 1 1
6 8219 1 1 40 CYS H H -5.265 -5.624 0.289 1.00 . A A . 40 CYS H 1 1
6 8220 1 1 40 CYS HA H -5.984 -7.839 2.119 1.00 . A A . 40 CYS HA 1 1
6 8221 1 1 40 CYS HB2 H -7.830 -7.048 0.843 1.00 . A A . 40 CYS HB2 1 1
6 8222 1 1 40 CYS HB3 H -6.896 -7.006 -0.646 1.00 . A A . 40 CYS HB3 1 1
6 8223 1 1 40 CYS N N -5.129 -6.209 1.063 1.00 . A A . 40 CYS N 1 1
6 8224 1 1 40 CYS O O -4.594 -8.657 -0.686 1.00 . A A . 40 CYS O 1 1
6 8225 1 1 40 CYS SG S -7.586 -9.234 -0.086 1.00 . A A . 40 CYS SG 1 1
6 8226 1 1 41 GLU C C -3.694 -11.098 -0.304 1.00 . A A . 41 GLU C 1 1
6 8227 1 1 41 GLU CA C -3.152 -10.314 0.895 1.00 . A A . 41 GLU CA 1 1
6 8228 1 1 41 GLU CB C -2.854 -11.268 2.048 1.00 . A A . 41 GLU CB 1 1
6 8229 1 1 41 GLU CD C -2.161 -11.391 4.449 1.00 . A A . 41 GLU CD 1 1
6 8230 1 1 41 GLU CG C -2.384 -10.456 3.260 1.00 . A A . 41 GLU CG 1 1
6 8231 1 1 41 GLU H H -4.317 -9.203 2.315 1.00 . A A . 41 GLU H 1 1
6 8232 1 1 41 GLU HA H -2.242 -9.809 0.609 1.00 . A A . 41 GLU HA 1 1
6 8233 1 1 41 GLU HB2 H -3.750 -11.816 2.303 1.00 . A A . 41 GLU HB2 1 1
6 8234 1 1 41 GLU HB3 H -2.081 -11.957 1.754 1.00 . A A . 41 GLU HB3 1 1
6 8235 1 1 41 GLU HG2 H -1.462 -9.952 3.018 1.00 . A A . 41 GLU HG2 1 1
6 8236 1 1 41 GLU HG3 H -3.134 -9.720 3.517 1.00 . A A . 41 GLU HG3 1 1
6 8237 1 1 41 GLU N N -4.146 -9.312 1.358 1.00 . A A . 41 GLU N 1 1
6 8238 1 1 41 GLU O O -2.948 -11.714 -1.039 1.00 . A A . 41 GLU O 1 1
6 8239 1 1 41 GLU OE1 O -1.886 -12.557 4.217 1.00 . A A . 41 GLU OE1 1 1
6 8240 1 1 41 GLU OE2 O -2.269 -10.926 5.571 1.00 . A A . 41 GLU OE2 1 1
6 8241 1 1 42 GLU C C -5.585 -10.927 -2.909 1.00 . A A . 42 GLU C 1 1
6 8242 1 1 42 GLU CA C -5.561 -11.835 -1.672 1.00 . A A . 42 GLU CA 1 1
6 8243 1 1 42 GLU CB C -6.989 -12.292 -1.327 1.00 . A A . 42 GLU CB 1 1
6 8244 1 1 42 GLU CD C -7.415 -13.087 -3.661 1.00 . A A . 42 GLU CD 1 1
6 8245 1 1 42 GLU CG C -7.379 -13.498 -2.188 1.00 . A A . 42 GLU CG 1 1
6 8246 1 1 42 GLU H H -5.571 -10.582 0.091 1.00 . A A . 42 GLU H 1 1
6 8247 1 1 42 GLU HA H -4.946 -12.701 -1.880 1.00 . A A . 42 GLU HA 1 1
6 8248 1 1 42 GLU HB2 H -7.032 -12.570 -0.286 1.00 . A A . 42 GLU HB2 1 1
6 8249 1 1 42 GLU HB3 H -7.684 -11.487 -1.511 1.00 . A A . 42 GLU HB3 1 1
6 8250 1 1 42 GLU HG2 H -6.655 -14.288 -2.049 1.00 . A A . 42 GLU HG2 1 1
6 8251 1 1 42 GLU HG3 H -8.355 -13.849 -1.890 1.00 . A A . 42 GLU HG3 1 1
6 8252 1 1 42 GLU N N -4.984 -11.084 -0.512 1.00 . A A . 42 GLU N 1 1
6 8253 1 1 42 GLU O O -4.959 -11.212 -3.910 1.00 . A A . 42 GLU O 1 1
6 8254 1 1 42 GLU OE1 O -8.188 -12.203 -3.990 1.00 . A A . 42 GLU OE1 1 1
6 8255 1 1 42 GLU OE2 O -6.670 -13.665 -4.435 1.00 . A A . 42 GLU OE2 1 1
6 8256 1 1 43 CYS C C -5.053 -8.131 -4.116 1.00 . A A . 43 CYS C 1 1
6 8257 1 1 43 CYS CA C -6.361 -8.912 -4.016 1.00 . A A . 43 CYS CA 1 1
6 8258 1 1 43 CYS CB C -7.513 -7.923 -3.829 1.00 . A A . 43 CYS CB 1 1
6 8259 1 1 43 CYS H H -6.797 -9.623 -2.030 1.00 . A A . 43 CYS H 1 1
6 8260 1 1 43 CYS HA H -6.515 -9.481 -4.921 1.00 . A A . 43 CYS HA 1 1
6 8261 1 1 43 CYS HB2 H -7.314 -7.299 -2.970 1.00 . A A . 43 CYS HB2 1 1
6 8262 1 1 43 CYS HB3 H -7.601 -7.303 -4.709 1.00 . A A . 43 CYS HB3 1 1
6 8263 1 1 43 CYS N N -6.301 -9.836 -2.846 1.00 . A A . 43 CYS N 1 1
6 8264 1 1 43 CYS O O -4.509 -7.938 -5.185 1.00 . A A . 43 CYS O 1 1
6 8265 1 1 43 CYS SG S -9.058 -8.825 -3.572 1.00 . A A . 43 CYS SG 1 1
6 8266 1 1 44 GLY C C -3.610 -5.396 -3.055 1.00 . A A . 44 GLY C 1 1
6 8267 1 1 44 GLY CA C -3.277 -6.888 -3.015 1.00 . A A . 44 GLY CA 1 1
6 8268 1 1 44 GLY H H -5.011 -7.833 -2.157 1.00 . A A . 44 GLY H 1 1
6 8269 1 1 44 GLY HA2 H -2.713 -7.108 -2.120 1.00 . A A . 44 GLY HA2 1 1
6 8270 1 1 44 GLY HA3 H -2.690 -7.147 -3.884 1.00 . A A . 44 GLY HA3 1 1
6 8271 1 1 44 GLY N N -4.548 -7.670 -3.004 1.00 . A A . 44 GLY N 1 1
6 8272 1 1 44 GLY O O -2.748 -4.554 -2.900 1.00 . A A . 44 GLY O 1 1
6 8273 1 1 45 LYS C C -5.655 -3.176 -1.888 1.00 . A A . 45 LYS C 1 1
6 8274 1 1 45 LYS CA C -5.255 -3.620 -3.314 1.00 . A A . 45 LYS CA 1 1
6 8275 1 1 45 LYS CB C -6.460 -3.459 -4.273 1.00 . A A . 45 LYS CB 1 1
6 8276 1 1 45 LYS CD C -5.352 -4.352 -6.374 1.00 . A A . 45 LYS CD 1 1
6 8277 1 1 45 LYS CE C -6.434 -5.210 -7.042 1.00 . A A . 45 LYS CE 1 1
6 8278 1 1 45 LYS CG C -5.989 -3.118 -5.703 1.00 . A A . 45 LYS CG 1 1
6 8279 1 1 45 LYS H H -5.537 -5.758 -3.386 1.00 . A A . 45 LYS H 1 1
6 8280 1 1 45 LYS HA H -4.419 -3.042 -3.665 1.00 . A A . 45 LYS HA 1 1
6 8281 1 1 45 LYS HB2 H -7.018 -4.382 -4.295 1.00 . A A . 45 LYS HB2 1 1
6 8282 1 1 45 LYS HB3 H -7.105 -2.666 -3.919 1.00 . A A . 45 LYS HB3 1 1
6 8283 1 1 45 LYS HD2 H -4.646 -4.026 -7.124 1.00 . A A . 45 LYS HD2 1 1
6 8284 1 1 45 LYS HD3 H -4.835 -4.944 -5.636 1.00 . A A . 45 LYS HD3 1 1
6 8285 1 1 45 LYS HE2 H -5.974 -6.068 -7.510 1.00 . A A . 45 LYS HE2 1 1
6 8286 1 1 45 LYS HE3 H -7.144 -5.543 -6.301 1.00 . A A . 45 LYS HE3 1 1
6 8287 1 1 45 LYS HG2 H -6.839 -2.789 -6.285 1.00 . A A . 45 LYS HG2 1 1
6 8288 1 1 45 LYS HG3 H -5.264 -2.319 -5.663 1.00 . A A . 45 LYS HG3 1 1
6 8289 1 1 45 LYS HZ1 H -6.448 -3.822 -8.594 1.00 . A A . 45 LYS HZ1 1 1
6 8290 1 1 45 LYS HZ2 H -7.836 -3.780 -7.614 1.00 . A A . 45 LYS HZ2 1 1
6 8291 1 1 45 LYS HZ3 H -7.625 -5.034 -8.741 1.00 . A A . 45 LYS HZ3 1 1
6 8292 1 1 45 LYS N N -4.859 -5.061 -3.263 1.00 . A A . 45 LYS N 1 1
6 8293 1 1 45 LYS NZ N -7.139 -4.400 -8.076 1.00 . A A . 45 LYS NZ 1 1
6 8294 1 1 45 LYS O O -6.032 -4.008 -1.086 1.00 . A A . 45 LYS O 1 1
6 8295 1 1 46 PRO C C -7.425 -1.690 0.037 1.00 . A A . 46 PRO C 1 1
6 8296 1 1 46 PRO CA C -5.947 -1.380 -0.265 1.00 . A A . 46 PRO CA 1 1
6 8297 1 1 46 PRO CB C -5.708 0.149 -0.340 1.00 . A A . 46 PRO CB 1 1
6 8298 1 1 46 PRO CD C -5.118 -0.849 -2.549 1.00 . A A . 46 PRO CD 1 1
6 8299 1 1 46 PRO CG C -5.215 0.481 -1.774 1.00 . A A . 46 PRO CG 1 1
6 8300 1 1 46 PRO HA H -5.311 -1.817 0.487 1.00 . A A . 46 PRO HA 1 1
6 8301 1 1 46 PRO HB2 H -6.629 0.682 -0.140 1.00 . A A . 46 PRO HB2 1 1
6 8302 1 1 46 PRO HB3 H -4.956 0.442 0.379 1.00 . A A . 46 PRO HB3 1 1
6 8303 1 1 46 PRO HD2 H -5.760 -0.824 -3.414 1.00 . A A . 46 PRO HD2 1 1
6 8304 1 1 46 PRO HD3 H -4.095 -1.031 -2.837 1.00 . A A . 46 PRO HD3 1 1
6 8305 1 1 46 PRO HG2 H -5.919 1.146 -2.262 1.00 . A A . 46 PRO HG2 1 1
6 8306 1 1 46 PRO HG3 H -4.241 0.953 -1.733 1.00 . A A . 46 PRO HG3 1 1
6 8307 1 1 46 PRO N N -5.576 -1.888 -1.599 1.00 . A A . 46 PRO N 1 1
6 8308 1 1 46 PRO O O -8.270 -1.636 -0.834 1.00 . A A . 46 PRO O 1 1
6 8309 1 1 47 ILE C C -9.734 -1.031 2.340 1.00 . A A . 47 ILE C 1 1
6 8310 1 1 47 ILE CA C -9.161 -2.274 1.655 1.00 . A A . 47 ILE CA 1 1
6 8311 1 1 47 ILE CB C -9.215 -3.458 2.628 1.00 . A A . 47 ILE CB 1 1
6 8312 1 1 47 ILE CD1 C -8.393 -5.801 3.061 1.00 . A A . 47 ILE CD1 1 1
6 8313 1 1 47 ILE CG1 C -8.337 -4.602 2.101 1.00 . A A . 47 ILE CG1 1 1
6 8314 1 1 47 ILE CG2 C -10.662 -3.948 2.758 1.00 . A A . 47 ILE CG2 1 1
6 8315 1 1 47 ILE H H -7.043 -2.006 1.962 1.00 . A A . 47 ILE H 1 1
6 8316 1 1 47 ILE HA H -9.745 -2.502 0.773 1.00 . A A . 47 ILE HA 1 1
6 8317 1 1 47 ILE HB H -8.854 -3.144 3.598 1.00 . A A . 47 ILE HB 1 1
6 8318 1 1 47 ILE HD11 H -8.655 -5.469 4.055 1.00 . A A . 47 ILE HD11 1 1
6 8319 1 1 47 ILE HD12 H -7.428 -6.282 3.089 1.00 . A A . 47 ILE HD12 1 1
6 8320 1 1 47 ILE HD13 H -9.134 -6.505 2.712 1.00 . A A . 47 ILE HD13 1 1
6 8321 1 1 47 ILE HG12 H -8.692 -4.907 1.128 1.00 . A A . 47 ILE HG12 1 1
6 8322 1 1 47 ILE HG13 H -7.318 -4.263 2.018 1.00 . A A . 47 ILE HG13 1 1
6 8323 1 1 47 ILE HG21 H -10.714 -4.732 3.498 1.00 . A A . 47 ILE HG21 1 1
6 8324 1 1 47 ILE HG22 H -10.999 -4.329 1.808 1.00 . A A . 47 ILE HG22 1 1
6 8325 1 1 47 ILE HG23 H -11.295 -3.127 3.059 1.00 . A A . 47 ILE HG23 1 1
6 8326 1 1 47 ILE N N -7.740 -1.989 1.275 1.00 . A A . 47 ILE N 1 1
6 8327 1 1 47 ILE O O -9.412 -0.733 3.473 1.00 . A A . 47 ILE O 1 1
6 8328 1 1 48 GLY C C -12.158 0.548 3.355 1.00 . A A . 48 GLY C 1 1
6 8329 1 1 48 GLY CA C -11.147 0.934 2.275 1.00 . A A . 48 GLY CA 1 1
6 8330 1 1 48 GLY H H -10.811 -0.549 0.745 1.00 . A A . 48 GLY H 1 1
6 8331 1 1 48 GLY HA2 H -10.352 1.518 2.719 1.00 . A A . 48 GLY HA2 1 1
6 8332 1 1 48 GLY HA3 H -11.641 1.521 1.516 1.00 . A A . 48 GLY HA3 1 1
6 8333 1 1 48 GLY N N -10.569 -0.297 1.660 1.00 . A A . 48 GLY N 1 1
6 8334 1 1 48 GLY O O -12.797 -0.483 3.282 1.00 . A A . 48 GLY O 1 1
6 8335 1 1 49 CYS C C -14.698 1.058 4.880 1.00 . A A . 49 CYS C 1 1
6 8336 1 1 49 CYS CA C -13.276 1.053 5.445 1.00 . A A . 49 CYS CA 1 1
6 8337 1 1 49 CYS CB C -13.164 2.103 6.552 1.00 . A A . 49 CYS CB 1 1
6 8338 1 1 49 CYS H H -11.781 2.196 4.397 1.00 . A A . 49 CYS H 1 1
6 8339 1 1 49 CYS HA H -13.054 0.077 5.851 1.00 . A A . 49 CYS HA 1 1
6 8340 1 1 49 CYS HB2 H -12.123 2.266 6.790 1.00 . A A . 49 CYS HB2 1 1
6 8341 1 1 49 CYS HB3 H -13.606 3.029 6.216 1.00 . A A . 49 CYS HB3 1 1
6 8342 1 1 49 CYS HG H -14.830 1.062 7.741 1.00 . A A . 49 CYS HG 1 1
6 8343 1 1 49 CYS N N -12.307 1.370 4.358 1.00 . A A . 49 CYS N 1 1
6 8344 1 1 49 CYS O O -15.621 0.562 5.494 1.00 . A A . 49 CYS O 1 1
6 8345 1 1 49 CYS SG S -14.035 1.519 8.027 1.00 . A A . 49 CYS SG 1 1
6 8346 1 1 50 ASP C C -16.598 0.248 2.591 1.00 . A A . 50 ASP C 1 1
6 8347 1 1 50 ASP CA C -16.244 1.642 3.108 1.00 . A A . 50 ASP CA 1 1
6 8348 1 1 50 ASP CB C -16.267 2.639 1.948 1.00 . A A . 50 ASP CB 1 1
6 8349 1 1 50 ASP CG C -17.715 2.905 1.532 1.00 . A A . 50 ASP CG 1 1
6 8350 1 1 50 ASP H H -14.123 2.002 3.230 1.00 . A A . 50 ASP H 1 1
6 8351 1 1 50 ASP HA H -16.962 1.942 3.857 1.00 . A A . 50 ASP HA 1 1
6 8352 1 1 50 ASP HB2 H -15.805 3.565 2.259 1.00 . A A . 50 ASP HB2 1 1
6 8353 1 1 50 ASP HB3 H -15.724 2.229 1.110 1.00 . A A . 50 ASP HB3 1 1
6 8354 1 1 50 ASP N N -14.881 1.611 3.712 1.00 . A A . 50 ASP N 1 1
6 8355 1 1 50 ASP O O -17.365 0.094 1.661 1.00 . A A . 50 ASP O 1 1
6 8356 1 1 50 ASP OD1 O -18.605 2.492 2.258 1.00 . A A . 50 ASP OD1 1 1
6 8357 1 1 50 ASP OD2 O -17.910 3.516 0.494 1.00 . A A . 50 ASP OD2 1 1
6 8358 1 1 51 CYS C C -16.126 -3.124 3.910 1.00 . A A . 51 CYS C 1 1
6 8359 1 1 51 CYS CA C -16.340 -2.162 2.740 1.00 . A A . 51 CYS CA 1 1
6 8360 1 1 51 CYS CB C -15.402 -2.537 1.591 1.00 . A A . 51 CYS CB 1 1
6 8361 1 1 51 CYS H H -15.428 -0.622 3.936 1.00 . A A . 51 CYS H 1 1
6 8362 1 1 51 CYS HA H -17.366 -2.225 2.404 1.00 . A A . 51 CYS HA 1 1
6 8363 1 1 51 CYS HB2 H -14.378 -2.375 1.895 1.00 . A A . 51 CYS HB2 1 1
6 8364 1 1 51 CYS HB3 H -15.541 -3.578 1.337 1.00 . A A . 51 CYS HB3 1 1
6 8365 1 1 51 CYS HG H -15.899 -2.090 -0.605 1.00 . A A . 51 CYS HG 1 1
6 8366 1 1 51 CYS N N -16.043 -0.772 3.189 1.00 . A A . 51 CYS N 1 1
6 8367 1 1 51 CYS O O -15.724 -2.727 4.986 1.00 . A A . 51 CYS O 1 1
6 8368 1 1 51 CYS SG S -15.773 -1.509 0.148 1.00 . A A . 51 CYS SG 1 1
6 8369 1 1 52 LYS C C -14.723 -5.736 4.924 1.00 . A A . 52 LYS C 1 1
6 8370 1 1 52 LYS CA C -16.204 -5.368 4.817 1.00 . A A . 52 LYS CA 1 1
6 8371 1 1 52 LYS CB C -17.022 -6.633 4.523 1.00 . A A . 52 LYS CB 1 1
6 8372 1 1 52 LYS CD C -19.191 -6.266 5.756 1.00 . A A . 52 LYS CD 1 1
6 8373 1 1 52 LYS CE C -20.624 -5.750 5.613 1.00 . A A . 52 LYS CE 1 1
6 8374 1 1 52 LYS CG C -18.515 -6.280 4.379 1.00 . A A . 52 LYS CG 1 1
6 8375 1 1 52 LYS H H -16.718 -4.687 2.837 1.00 . A A . 52 LYS H 1 1
6 8376 1 1 52 LYS HA H -16.534 -4.932 5.747 1.00 . A A . 52 LYS HA 1 1
6 8377 1 1 52 LYS HB2 H -16.668 -7.075 3.602 1.00 . A A . 52 LYS HB2 1 1
6 8378 1 1 52 LYS HB3 H -16.892 -7.339 5.329 1.00 . A A . 52 LYS HB3 1 1
6 8379 1 1 52 LYS HD2 H -19.207 -7.268 6.159 1.00 . A A . 52 LYS HD2 1 1
6 8380 1 1 52 LYS HD3 H -18.644 -5.619 6.423 1.00 . A A . 52 LYS HD3 1 1
6 8381 1 1 52 LYS HE2 H -21.113 -6.266 4.801 1.00 . A A . 52 LYS HE2 1 1
6 8382 1 1 52 LYS HE3 H -21.164 -5.929 6.531 1.00 . A A . 52 LYS HE3 1 1
6 8383 1 1 52 LYS HG2 H -18.617 -5.307 3.919 1.00 . A A . 52 LYS HG2 1 1
6 8384 1 1 52 LYS HG3 H -18.997 -7.020 3.756 1.00 . A A . 52 LYS HG3 1 1
6 8385 1 1 52 LYS HZ1 H -20.883 -4.120 4.344 1.00 . A A . 52 LYS HZ1 1 1
6 8386 1 1 52 LYS HZ2 H -19.635 -3.923 5.480 1.00 . A A . 52 LYS HZ2 1 1
6 8387 1 1 52 LYS HZ3 H -21.258 -3.799 5.966 1.00 . A A . 52 LYS HZ3 1 1
6 8388 1 1 52 LYS N N -16.393 -4.386 3.712 1.00 . A A . 52 LYS N 1 1
6 8389 1 1 52 LYS NZ N -20.598 -4.287 5.329 1.00 . A A . 52 LYS NZ 1 1
6 8390 1 1 52 LYS O O -14.233 -6.591 4.214 1.00 . A A . 52 LYS O 1 1
6 8391 1 1 53 ASP C C -12.391 -6.506 7.027 1.00 . A A . 53 ASP C 1 1
6 8392 1 1 53 ASP CA C -12.554 -5.412 5.972 1.00 . A A . 53 ASP CA 1 1
6 8393 1 1 53 ASP CB C -11.809 -4.154 6.422 1.00 . A A . 53 ASP CB 1 1
6 8394 1 1 53 ASP CG C -12.588 -3.476 7.550 1.00 . A A . 53 ASP CG 1 1
6 8395 1 1 53 ASP H H -14.423 -4.415 6.376 1.00 . A A . 53 ASP H 1 1
6 8396 1 1 53 ASP HA H -12.148 -5.755 5.031 1.00 . A A . 53 ASP HA 1 1
6 8397 1 1 53 ASP HB2 H -10.824 -4.426 6.774 1.00 . A A . 53 ASP HB2 1 1
6 8398 1 1 53 ASP HB3 H -11.718 -3.472 5.590 1.00 . A A . 53 ASP HB3 1 1
6 8399 1 1 53 ASP N N -14.006 -5.098 5.811 1.00 . A A . 53 ASP N 1 1
6 8400 1 1 53 ASP O O -12.452 -6.252 8.213 1.00 . A A . 53 ASP O 1 1
6 8401 1 1 53 ASP OD1 O -12.438 -3.900 8.685 1.00 . A A . 53 ASP OD1 1 1
6 8402 1 1 53 ASP OD2 O -13.321 -2.545 7.261 1.00 . A A . 53 ASP OD2 1 1
6 8403 1 1 54 LEU C C -10.658 -8.718 8.251 1.00 . A A . 54 LEU C 1 1
6 8404 1 1 54 LEU CA C -12.039 -8.835 7.586 1.00 . A A . 54 LEU CA 1 1
6 8405 1 1 54 LEU CB C -12.153 -10.185 6.828 1.00 . A A . 54 LEU CB 1 1
6 8406 1 1 54 LEU CD1 C -11.995 -12.641 7.490 1.00 . A A . 54 LEU CD1 1 1
6 8407 1 1 54 LEU CD2 C -12.926 -11.057 9.168 1.00 . A A . 54 LEU CD2 1 1
6 8408 1 1 54 LEU CG C -12.814 -11.354 7.657 1.00 . A A . 54 LEU CG 1 1
6 8409 1 1 54 LEU H H -12.157 -7.910 5.645 1.00 . A A . 54 LEU H 1 1
6 8410 1 1 54 LEU HA H -12.811 -8.738 8.320 1.00 . A A . 54 LEU HA 1 1
6 8411 1 1 54 LEU HB2 H -12.749 -10.014 5.944 1.00 . A A . 54 LEU HB2 1 1
6 8412 1 1 54 LEU HB3 H -11.163 -10.485 6.506 1.00 . A A . 54 LEU HB3 1 1
6 8413 1 1 54 LEU HD11 H -10.956 -12.443 7.712 1.00 . A A . 54 LEU HD11 1 1
6 8414 1 1 54 LEU HD12 H -12.089 -12.992 6.479 1.00 . A A . 54 LEU HD12 1 1
6 8415 1 1 54 LEU HD13 H -12.368 -13.395 8.168 1.00 . A A . 54 LEU HD13 1 1
6 8416 1 1 54 LEU HD21 H -12.039 -10.556 9.511 1.00 . A A . 54 LEU HD21 1 1
6 8417 1 1 54 LEU HD22 H -13.041 -11.986 9.711 1.00 . A A . 54 LEU HD22 1 1
6 8418 1 1 54 LEU HD23 H -13.793 -10.440 9.353 1.00 . A A . 54 LEU HD23 1 1
6 8419 1 1 54 LEU HG H -13.804 -11.538 7.262 1.00 . A A . 54 LEU HG 1 1
6 8420 1 1 54 LEU N N -12.194 -7.724 6.605 1.00 . A A . 54 LEU N 1 1
6 8421 1 1 54 LEU O O -9.646 -8.687 7.579 1.00 . A A . 54 LEU O 1 1
6 8422 1 1 55 SER C C -9.048 -9.796 11.115 1.00 . A A . 55 SER C 1 1
6 8423 1 1 55 SER CA C -9.288 -8.545 10.270 1.00 . A A . 55 SER CA 1 1
6 8424 1 1 55 SER CB C -9.307 -7.324 11.184 1.00 . A A . 55 SER CB 1 1
6 8425 1 1 55 SER H H -11.436 -8.687 10.080 1.00 . A A . 55 SER H 1 1
6 8426 1 1 55 SER HA H -8.484 -8.441 9.556 1.00 . A A . 55 SER HA 1 1
6 8427 1 1 55 SER HB2 H -9.136 -6.435 10.602 1.00 . A A . 55 SER HB2 1 1
6 8428 1 1 55 SER HB3 H -10.269 -7.256 11.671 1.00 . A A . 55 SER HB3 1 1
6 8429 1 1 55 SER HG H -8.670 -7.794 12.961 1.00 . A A . 55 SER HG 1 1
6 8430 1 1 55 SER N N -10.606 -8.657 9.560 1.00 . A A . 55 SER N 1 1
6 8431 1 1 55 SER O O -9.873 -10.187 11.916 1.00 . A A . 55 SER O 1 1
6 8432 1 1 55 SER OG O -8.277 -7.449 12.156 1.00 . A A . 55 SER OG 1 1
6 8433 1 1 56 TYR C C -6.081 -11.784 11.886 1.00 . A A . 56 TYR C 1 1
6 8434 1 1 56 TYR CA C -7.604 -11.648 11.743 1.00 . A A . 56 TYR CA 1 1
6 8435 1 1 56 TYR CB C -8.190 -12.889 11.031 1.00 . A A . 56 TYR CB 1 1
6 8436 1 1 56 TYR CD1 C -7.665 -14.694 12.709 1.00 . A A . 56 TYR CD1 1 1
6 8437 1 1 56 TYR CD2 C -9.980 -14.069 12.372 1.00 . A A . 56 TYR CD2 1 1
6 8438 1 1 56 TYR CE1 C -8.057 -15.635 13.668 1.00 . A A . 56 TYR CE1 1 1
6 8439 1 1 56 TYR CE2 C -10.372 -15.010 13.330 1.00 . A A . 56 TYR CE2 1 1
6 8440 1 1 56 TYR CG C -8.624 -13.912 12.061 1.00 . A A . 56 TYR CG 1 1
6 8441 1 1 56 TYR CZ C -9.411 -15.793 13.979 1.00 . A A . 56 TYR CZ 1 1
6 8442 1 1 56 TYR H H -7.265 -10.082 10.296 1.00 . A A . 56 TYR H 1 1
6 8443 1 1 56 TYR HA H -8.042 -11.549 12.728 1.00 . A A . 56 TYR HA 1 1
6 8444 1 1 56 TYR HB2 H -9.042 -12.593 10.435 1.00 . A A . 56 TYR HB2 1 1
6 8445 1 1 56 TYR HB3 H -7.444 -13.329 10.384 1.00 . A A . 56 TYR HB3 1 1
6 8446 1 1 56 TYR HD1 H -6.623 -14.571 12.469 1.00 . A A . 56 TYR HD1 1 1
6 8447 1 1 56 TYR HD2 H -10.724 -13.466 11.872 1.00 . A A . 56 TYR HD2 1 1
6 8448 1 1 56 TYR HE1 H -7.314 -16.239 14.168 1.00 . A A . 56 TYR HE1 1 1
6 8449 1 1 56 TYR HE2 H -11.416 -15.130 13.571 1.00 . A A . 56 TYR HE2 1 1
6 8450 1 1 56 TYR HH H -9.755 -17.591 14.522 1.00 . A A . 56 TYR HH 1 1
6 8451 1 1 56 TYR N N -7.915 -10.422 10.945 1.00 . A A . 56 TYR N 1 1
6 8452 1 1 56 TYR O O -5.339 -11.518 10.967 1.00 . A A . 56 TYR O 1 1
6 8453 1 1 56 TYR OH O -9.799 -16.721 14.924 1.00 . A A . 56 TYR OH 1 1
6 8454 1 1 57 LYS C C -3.421 -11.077 12.769 1.00 . A A . 57 LYS C 1 1
6 8455 1 1 57 LYS CA C -4.144 -12.346 13.239 1.00 . A A . 57 LYS CA 1 1
6 8456 1 1 57 LYS CB C -3.644 -13.557 12.446 1.00 . A A . 57 LYS CB 1 1
6 8457 1 1 57 LYS CD C -1.810 -15.281 12.266 1.00 . A A . 57 LYS CD 1 1
6 8458 1 1 57 LYS CE C -2.369 -16.474 13.053 1.00 . A A . 57 LYS CE 1 1
6 8459 1 1 57 LYS CG C -2.238 -13.954 12.922 1.00 . A A . 57 LYS CG 1 1
6 8460 1 1 57 LYS H H -6.229 -12.406 13.762 1.00 . A A . 57 LYS H 1 1
6 8461 1 1 57 LYS HA H -3.946 -12.500 14.290 1.00 . A A . 57 LYS HA 1 1
6 8462 1 1 57 LYS HB2 H -4.319 -14.384 12.598 1.00 . A A . 57 LYS HB2 1 1
6 8463 1 1 57 LYS HB3 H -3.614 -13.308 11.399 1.00 . A A . 57 LYS HB3 1 1
6 8464 1 1 57 LYS HD2 H -2.179 -15.318 11.250 1.00 . A A . 57 LYS HD2 1 1
6 8465 1 1 57 LYS HD3 H -0.732 -15.340 12.253 1.00 . A A . 57 LYS HD3 1 1
6 8466 1 1 57 LYS HE2 H -2.105 -16.378 14.096 1.00 . A A . 57 LYS HE2 1 1
6 8467 1 1 57 LYS HE3 H -3.444 -16.503 12.955 1.00 . A A . 57 LYS HE3 1 1
6 8468 1 1 57 LYS HG2 H -1.536 -13.180 12.646 1.00 . A A . 57 LYS HG2 1 1
6 8469 1 1 57 LYS HG3 H -2.239 -14.066 13.995 1.00 . A A . 57 LYS HG3 1 1
6 8470 1 1 57 LYS HZ1 H -2.170 -18.547 13.043 1.00 . A A . 57 LYS HZ1 1 1
6 8471 1 1 57 LYS HZ2 H -0.755 -17.713 12.611 1.00 . A A . 57 LYS HZ2 1 1
6 8472 1 1 57 LYS HZ3 H -2.043 -17.834 11.510 1.00 . A A . 57 LYS HZ3 1 1
6 8473 1 1 57 LYS N N -5.614 -12.195 13.034 1.00 . A A . 57 LYS N 1 1
6 8474 1 1 57 LYS NZ N -1.791 -17.737 12.513 1.00 . A A . 57 LYS NZ 1 1
6 8475 1 1 57 LYS O O -2.457 -11.134 12.037 1.00 . A A . 57 LYS O 1 1
6 8476 1 1 58 ASP C C -3.148 -8.528 11.271 1.00 . A A . 58 ASP C 1 1
6 8477 1 1 58 ASP CA C -3.223 -8.651 12.799 1.00 . A A . 58 ASP CA 1 1
6 8478 1 1 58 ASP CB C -1.808 -8.602 13.380 1.00 . A A . 58 ASP CB 1 1
6 8479 1 1 58 ASP CG C -1.197 -7.224 13.122 1.00 . A A . 58 ASP CG 1 1
6 8480 1 1 58 ASP H H -4.654 -9.915 13.797 1.00 . A A . 58 ASP H 1 1
6 8481 1 1 58 ASP HA H -3.794 -7.823 13.192 1.00 . A A . 58 ASP HA 1 1
6 8482 1 1 58 ASP HB2 H -1.850 -8.785 14.444 1.00 . A A . 58 ASP HB2 1 1
6 8483 1 1 58 ASP HB3 H -1.198 -9.357 12.909 1.00 . A A . 58 ASP HB3 1 1
6 8484 1 1 58 ASP N N -3.878 -9.933 13.198 1.00 . A A . 58 ASP N 1 1
6 8485 1 1 58 ASP O O -2.456 -7.676 10.749 1.00 . A A . 58 ASP O 1 1
6 8486 1 1 58 ASP OD1 O -1.606 -6.283 13.782 1.00 . A A . 58 ASP OD1 1 1
6 8487 1 1 58 ASP OD2 O -0.331 -7.133 12.267 1.00 . A A . 58 ASP OD2 1 1
6 8488 1 1 59 ARG C C -5.216 -8.784 8.577 1.00 . A A . 59 ARG C 1 1
6 8489 1 1 59 ARG CA C -3.855 -9.284 9.055 1.00 . A A . 59 ARG CA 1 1
6 8490 1 1 59 ARG CB C -3.592 -10.671 8.473 1.00 . A A . 59 ARG CB 1 1
6 8491 1 1 59 ARG CD C -1.975 -12.563 8.494 1.00 . A A . 59 ARG CD 1 1
6 8492 1 1 59 ARG CG C -2.148 -11.071 8.763 1.00 . A A . 59 ARG CG 1 1
6 8493 1 1 59 ARG CZ C -0.285 -14.236 8.956 1.00 . A A . 59 ARG CZ 1 1
6 8494 1 1 59 ARG H H -4.417 -10.027 10.996 1.00 . A A . 59 ARG H 1 1
6 8495 1 1 59 ARG HA H -3.085 -8.602 8.717 1.00 . A A . 59 ARG HA 1 1
6 8496 1 1 59 ARG HB2 H -4.263 -11.386 8.922 1.00 . A A . 59 ARG HB2 1 1
6 8497 1 1 59 ARG HB3 H -3.750 -10.652 7.406 1.00 . A A . 59 ARG HB3 1 1
6 8498 1 1 59 ARG HD2 H -2.669 -13.118 9.107 1.00 . A A . 59 ARG HD2 1 1
6 8499 1 1 59 ARG HD3 H -2.174 -12.763 7.455 1.00 . A A . 59 ARG HD3 1 1
6 8500 1 1 59 ARG HE H 0.115 -12.291 8.941 1.00 . A A . 59 ARG HE 1 1
6 8501 1 1 59 ARG HG2 H -1.487 -10.508 8.125 1.00 . A A . 59 ARG HG2 1 1
6 8502 1 1 59 ARG HG3 H -1.914 -10.863 9.793 1.00 . A A . 59 ARG HG3 1 1
6 8503 1 1 59 ARG HH11 H -2.146 -14.867 8.575 1.00 . A A . 59 ARG HH11 1 1
6 8504 1 1 59 ARG HH12 H -0.985 -16.111 8.898 1.00 . A A . 59 ARG HH12 1 1
6 8505 1 1 59 ARG HH21 H 1.645 -13.900 9.368 1.00 . A A . 59 ARG HH21 1 1
6 8506 1 1 59 ARG HH22 H 1.161 -15.563 9.348 1.00 . A A . 59 ARG HH22 1 1
6 8507 1 1 59 ARG N N -3.864 -9.357 10.552 1.00 . A A . 59 ARG N 1 1
6 8508 1 1 59 ARG NE N -0.580 -12.972 8.824 1.00 . A A . 59 ARG NE 1 1
6 8509 1 1 59 ARG NH1 N -1.211 -15.142 8.798 1.00 . A A . 59 ARG NH1 1 1
6 8510 1 1 59 ARG NH2 N 0.936 -14.594 9.247 1.00 . A A . 59 ARG NH2 1 1
6 8511 1 1 59 ARG O O -6.163 -8.733 9.336 1.00 . A A . 59 ARG O 1 1
6 8512 1 1 60 HIS C C -7.045 -8.739 5.580 1.00 . A A . 60 HIS C 1 1
6 8513 1 1 60 HIS CA C -6.622 -7.897 6.784 1.00 . A A . 60 HIS CA 1 1
6 8514 1 1 60 HIS CB C -6.452 -6.441 6.361 1.00 . A A . 60 HIS CB 1 1
6 8515 1 1 60 HIS CD2 C -7.090 -4.888 8.384 1.00 . A A . 60 HIS CD2 1 1
6 8516 1 1 60 HIS CE1 C -5.106 -4.617 9.211 1.00 . A A . 60 HIS CE1 1 1
6 8517 1 1 60 HIS CG C -6.226 -5.597 7.585 1.00 . A A . 60 HIS CG 1 1
6 8518 1 1 60 HIS H H -4.534 -8.457 6.738 1.00 . A A . 60 HIS H 1 1
6 8519 1 1 60 HIS HA H -7.392 -7.958 7.541 1.00 . A A . 60 HIS HA 1 1
6 8520 1 1 60 HIS HB2 H -5.605 -6.355 5.697 1.00 . A A . 60 HIS HB2 1 1
6 8521 1 1 60 HIS HB3 H -7.343 -6.107 5.853 1.00 . A A . 60 HIS HB3 1 1
6 8522 1 1 60 HIS HD2 H -8.158 -4.820 8.238 1.00 . A A . 60 HIS HD2 1 1
6 8523 1 1 60 HIS HE1 H -4.287 -4.300 9.840 1.00 . A A . 60 HIS HE1 1 1
6 8524 1 1 60 HIS HE2 H -6.739 -3.703 10.123 1.00 . A A . 60 HIS HE2 1 1
6 8525 1 1 60 HIS N N -5.319 -8.407 7.325 1.00 . A A . 60 HIS N 1 1
6 8526 1 1 60 HIS ND1 N -4.966 -5.409 8.132 1.00 . A A . 60 HIS ND1 1 1
6 8527 1 1 60 HIS NE2 N -6.380 -4.270 9.409 1.00 . A A . 60 HIS NE2 1 1
6 8528 1 1 60 HIS O O -6.225 -9.283 4.867 1.00 . A A . 60 HIS O 1 1
6 8529 1 1 61 TRP C C -10.250 -9.262 3.871 1.00 . A A . 61 TRP C 1 1
6 8530 1 1 61 TRP CA C -8.816 -9.676 4.214 1.00 . A A . 61 TRP CA 1 1
6 8531 1 1 61 TRP CB C -8.822 -11.162 4.636 1.00 . A A . 61 TRP CB 1 1
6 8532 1 1 61 TRP CD1 C -7.101 -11.969 2.966 1.00 . A A . 61 TRP CD1 1 1
6 8533 1 1 61 TRP CD2 C -6.566 -12.493 5.088 1.00 . A A . 61 TRP CD2 1 1
6 8534 1 1 61 TRP CE2 C -5.536 -13.013 4.269 1.00 . A A . 61 TRP CE2 1 1
6 8535 1 1 61 TRP CE3 C -6.471 -12.685 6.479 1.00 . A A . 61 TRP CE3 1 1
6 8536 1 1 61 TRP CG C -7.549 -11.839 4.236 1.00 . A A . 61 TRP CG 1 1
6 8537 1 1 61 TRP CH2 C -4.371 -13.884 6.194 1.00 . A A . 61 TRP CH2 1 1
6 8538 1 1 61 TRP CZ2 C -4.451 -13.701 4.811 1.00 . A A . 61 TRP CZ2 1 1
6 8539 1 1 61 TRP CZ3 C -5.379 -13.376 7.027 1.00 . A A . 61 TRP CZ3 1 1
6 8540 1 1 61 TRP H H -8.967 -8.419 5.954 1.00 . A A . 61 TRP H 1 1
6 8541 1 1 61 TRP HA H -8.178 -9.533 3.355 1.00 . A A . 61 TRP HA 1 1
6 8542 1 1 61 TRP HB2 H -8.928 -11.222 5.707 1.00 . A A . 61 TRP HB2 1 1
6 8543 1 1 61 TRP HB3 H -9.658 -11.676 4.172 1.00 . A A . 61 TRP HB3 1 1
6 8544 1 1 61 TRP HD1 H -7.595 -11.591 2.082 1.00 . A A . 61 TRP HD1 1 1
6 8545 1 1 61 TRP HE1 H -5.376 -12.902 2.195 1.00 . A A . 61 TRP HE1 1 1
6 8546 1 1 61 TRP HE3 H -7.241 -12.295 7.130 1.00 . A A . 61 TRP HE3 1 1
6 8547 1 1 61 TRP HH2 H -3.537 -14.421 6.620 1.00 . A A . 61 TRP HH2 1 1
6 8548 1 1 61 TRP HZ2 H -3.677 -14.091 4.165 1.00 . A A . 61 TRP HZ2 1 1
6 8549 1 1 61 TRP HZ3 H -5.314 -13.515 8.097 1.00 . A A . 61 TRP HZ3 1 1
6 8550 1 1 61 TRP N N -8.325 -8.859 5.359 1.00 . A A . 61 TRP N 1 1
6 8551 1 1 61 TRP NE1 N -5.907 -12.669 2.984 1.00 . A A . 61 TRP NE1 1 1
6 8552 1 1 61 TRP O O -11.032 -8.937 4.741 1.00 . A A . 61 TRP O 1 1
6 8553 1 1 62 HIS C C -12.872 -10.171 2.787 1.00 . A A . 62 HIS C 1 1
6 8554 1 1 62 HIS CA C -12.028 -9.001 2.275 1.00 . A A . 62 HIS CA 1 1
6 8555 1 1 62 HIS CB C -12.201 -8.901 0.756 1.00 . A A . 62 HIS CB 1 1
6 8556 1 1 62 HIS CD2 C -11.984 -6.307 0.440 1.00 . A A . 62 HIS CD2 1 1
6 8557 1 1 62 HIS CE1 C -10.301 -6.287 -0.923 1.00 . A A . 62 HIS CE1 1 1
6 8558 1 1 62 HIS CG C -11.623 -7.614 0.238 1.00 . A A . 62 HIS CG 1 1
6 8559 1 1 62 HIS H H -9.998 -9.638 1.936 1.00 . A A . 62 HIS H 1 1
6 8560 1 1 62 HIS HA H -12.326 -8.073 2.754 1.00 . A A . 62 HIS HA 1 1
6 8561 1 1 62 HIS HB2 H -11.703 -9.725 0.290 1.00 . A A . 62 HIS HB2 1 1
6 8562 1 1 62 HIS HB3 H -13.253 -8.940 0.514 1.00 . A A . 62 HIS HB3 1 1
6 8563 1 1 62 HIS HD2 H -12.793 -5.976 1.074 1.00 . A A . 62 HIS HD2 1 1
6 8564 1 1 62 HIS HE1 H -9.515 -5.951 -1.584 1.00 . A A . 62 HIS HE1 1 1
6 8565 1 1 62 HIS HE2 H -11.177 -4.493 -0.339 1.00 . A A . 62 HIS HE2 1 1
6 8566 1 1 62 HIS N N -10.623 -9.329 2.624 1.00 . A A . 62 HIS N 1 1
6 8567 1 1 62 HIS ND1 N -10.543 -7.579 -0.636 1.00 . A A . 62 HIS ND1 1 1
6 8568 1 1 62 HIS NE2 N -11.149 -5.471 -0.294 1.00 . A A . 62 HIS NE2 1 1
6 8569 1 1 62 HIS O O -12.573 -11.312 2.500 1.00 . A A . 62 HIS O 1 1
6 8570 1 1 63 GLU C C -14.963 -12.103 2.999 1.00 . A A . 63 GLU C 1 1
6 8571 1 1 63 GLU CA C -14.732 -11.039 4.088 1.00 . A A . 63 GLU CA 1 1
6 8572 1 1 63 GLU CB C -16.080 -10.471 4.561 1.00 . A A . 63 GLU CB 1 1
6 8573 1 1 63 GLU CD C -18.099 -10.903 5.969 1.00 . A A . 63 GLU CD 1 1
6 8574 1 1 63 GLU CG C -16.687 -11.383 5.631 1.00 . A A . 63 GLU CG 1 1
6 8575 1 1 63 GLU H H -14.111 -8.992 3.790 1.00 . A A . 63 GLU H 1 1
6 8576 1 1 63 GLU HA H -14.219 -11.495 4.925 1.00 . A A . 63 GLU HA 1 1
6 8577 1 1 63 GLU HB2 H -15.924 -9.487 4.979 1.00 . A A . 63 GLU HB2 1 1
6 8578 1 1 63 GLU HB3 H -16.760 -10.399 3.725 1.00 . A A . 63 GLU HB3 1 1
6 8579 1 1 63 GLU HG2 H -16.730 -12.395 5.257 1.00 . A A . 63 GLU HG2 1 1
6 8580 1 1 63 GLU HG3 H -16.075 -11.353 6.521 1.00 . A A . 63 GLU HG3 1 1
6 8581 1 1 63 GLU N N -13.896 -9.917 3.552 1.00 . A A . 63 GLU N 1 1
6 8582 1 1 63 GLU O O -15.210 -13.257 3.290 1.00 . A A . 63 GLU O 1 1
6 8583 1 1 63 GLU OE1 O -18.534 -9.935 5.367 1.00 . A A . 63 GLU OE1 1 1
6 8584 1 1 63 GLU OE2 O -18.721 -11.511 6.824 1.00 . A A . 63 GLU OE2 1 1
6 8585 1 1 64 ALA C C -13.780 -13.344 0.193 1.00 . A A . 64 ALA C 1 1
6 8586 1 1 64 ALA CA C -15.107 -12.701 0.638 1.00 . A A . 64 ALA CA 1 1
6 8587 1 1 64 ALA CB C -15.733 -11.975 -0.553 1.00 . A A . 64 ALA CB 1 1
6 8588 1 1 64 ALA H H -14.691 -10.783 1.539 1.00 . A A . 64 ALA H 1 1
6 8589 1 1 64 ALA HA H -15.782 -13.477 0.971 1.00 . A A . 64 ALA HA 1 1
6 8590 1 1 64 ALA HB1 H -16.593 -11.413 -0.221 1.00 . A A . 64 ALA HB1 1 1
6 8591 1 1 64 ALA HB2 H -16.039 -12.697 -1.295 1.00 . A A . 64 ALA HB2 1 1
6 8592 1 1 64 ALA HB3 H -15.008 -11.301 -0.985 1.00 . A A . 64 ALA HB3 1 1
6 8593 1 1 64 ALA N N -14.888 -11.720 1.749 1.00 . A A . 64 ALA N 1 1
6 8594 1 1 64 ALA O O -13.770 -14.400 -0.406 1.00 . A A . 64 ALA O 1 1
6 8595 1 1 65 CYS C C -10.894 -14.382 0.979 1.00 . A A . 65 CYS C 1 1
6 8596 1 1 65 CYS CA C -11.354 -13.291 0.013 1.00 . A A . 65 CYS CA 1 1
6 8597 1 1 65 CYS CB C -10.300 -12.186 -0.032 1.00 . A A . 65 CYS CB 1 1
6 8598 1 1 65 CYS H H -12.690 -11.851 0.926 1.00 . A A . 65 CYS H 1 1
6 8599 1 1 65 CYS HA H -11.462 -13.713 -0.974 1.00 . A A . 65 CYS HA 1 1
6 8600 1 1 65 CYS HB2 H -10.402 -11.555 0.838 1.00 . A A . 65 CYS HB2 1 1
6 8601 1 1 65 CYS HB3 H -9.317 -12.626 -0.042 1.00 . A A . 65 CYS HB3 1 1
6 8602 1 1 65 CYS N N -12.666 -12.711 0.455 1.00 . A A . 65 CYS N 1 1
6 8603 1 1 65 CYS O O -10.196 -15.304 0.604 1.00 . A A . 65 CYS O 1 1
6 8604 1 1 65 CYS SG S -10.531 -11.203 -1.533 1.00 . A A . 65 CYS SG 1 1
6 8605 1 1 66 PHE C C -11.600 -16.603 2.954 1.00 . A A . 66 PHE C 1 1
6 8606 1 1 66 PHE CA C -10.837 -15.300 3.210 1.00 . A A . 66 PHE CA 1 1
6 8607 1 1 66 PHE CB C -11.155 -14.753 4.606 1.00 . A A . 66 PHE CB 1 1
6 8608 1 1 66 PHE CD1 C -10.192 -16.722 5.853 1.00 . A A . 66 PHE CD1 1 1
6 8609 1 1 66 PHE CD2 C -9.397 -14.503 6.402 1.00 . A A . 66 PHE CD2 1 1
6 8610 1 1 66 PHE CE1 C -9.336 -17.267 6.814 1.00 . A A . 66 PHE CE1 1 1
6 8611 1 1 66 PHE CE2 C -8.539 -15.047 7.363 1.00 . A A . 66 PHE CE2 1 1
6 8612 1 1 66 PHE CG C -10.223 -15.342 5.645 1.00 . A A . 66 PHE CG 1 1
6 8613 1 1 66 PHE CZ C -8.509 -16.430 7.570 1.00 . A A . 66 PHE CZ 1 1
6 8614 1 1 66 PHE H H -11.816 -13.522 2.501 1.00 . A A . 66 PHE H 1 1
6 8615 1 1 66 PHE HA H -9.775 -15.476 3.117 1.00 . A A . 66 PHE HA 1 1
6 8616 1 1 66 PHE HB2 H -11.036 -13.682 4.585 1.00 . A A . 66 PHE HB2 1 1
6 8617 1 1 66 PHE HB3 H -12.175 -14.990 4.864 1.00 . A A . 66 PHE HB3 1 1
6 8618 1 1 66 PHE HD1 H -10.826 -17.366 5.274 1.00 . A A . 66 PHE HD1 1 1
6 8619 1 1 66 PHE HD2 H -9.423 -13.437 6.242 1.00 . A A . 66 PHE HD2 1 1
6 8620 1 1 66 PHE HE1 H -9.316 -18.334 6.972 1.00 . A A . 66 PHE HE1 1 1
6 8621 1 1 66 PHE HE2 H -7.901 -14.399 7.946 1.00 . A A . 66 PHE HE2 1 1
6 8622 1 1 66 PHE HZ H -7.847 -16.850 8.309 1.00 . A A . 66 PHE HZ 1 1
6 8623 1 1 66 PHE N N -11.264 -14.280 2.217 1.00 . A A . 66 PHE N 1 1
6 8624 1 1 66 PHE O O -12.760 -16.730 3.291 1.00 . A A . 66 PHE O 1 1
6 8625 1 1 67 HIS C C -10.646 -20.025 2.011 1.00 . A A . 67 HIS C 1 1
6 8626 1 1 67 HIS CA C -11.652 -18.865 2.076 1.00 . A A . 67 HIS CA 1 1
6 8627 1 1 67 HIS CB C -12.390 -18.758 0.740 1.00 . A A . 67 HIS CB 1 1
6 8628 1 1 67 HIS CD2 C -11.698 -17.651 -1.542 1.00 . A A . 67 HIS CD2 1 1
6 8629 1 1 67 HIS CE1 C -9.560 -17.546 -1.205 1.00 . A A . 67 HIS CE1 1 1
6 8630 1 1 67 HIS CG C -11.465 -18.182 -0.297 1.00 . A A . 67 HIS CG 1 1
6 8631 1 1 67 HIS H H -10.023 -17.451 2.090 1.00 . A A . 67 HIS H 1 1
6 8632 1 1 67 HIS HA H -12.361 -19.058 2.862 1.00 . A A . 67 HIS HA 1 1
6 8633 1 1 67 HIS HB2 H -12.715 -19.738 0.426 1.00 . A A . 67 HIS HB2 1 1
6 8634 1 1 67 HIS HB3 H -13.247 -18.113 0.852 1.00 . A A . 67 HIS HB3 1 1
6 8635 1 1 67 HIS HD2 H -12.669 -17.557 -2.006 1.00 . A A . 67 HIS HD2 1 1
6 8636 1 1 67 HIS HE1 H -8.504 -17.360 -1.339 1.00 . A A . 67 HIS HE1 1 1
6 8637 1 1 67 HIS HE2 H -10.360 -16.841 -2.993 1.00 . A A . 67 HIS HE2 1 1
6 8638 1 1 67 HIS N N -10.956 -17.574 2.355 1.00 . A A . 67 HIS N 1 1
6 8639 1 1 67 HIS ND1 N -10.094 -18.105 -0.104 1.00 . A A . 67 HIS ND1 1 1
6 8640 1 1 67 HIS NE2 N -10.494 -17.251 -2.113 1.00 . A A . 67 HIS NE2 1 1
6 8641 1 1 67 HIS O O -9.449 -19.828 2.069 1.00 . A A . 67 HIS O 1 1
6 8642 1 1 68 CYS C C -9.720 -22.566 0.367 1.00 . A A . 68 CYS C 1 1
6 8643 1 1 68 CYS CA C -10.222 -22.421 1.804 1.00 . A A . 68 CYS CA 1 1
6 8644 1 1 68 CYS CB C -10.982 -23.695 2.207 1.00 . A A . 68 CYS CB 1 1
6 8645 1 1 68 CYS H H -12.106 -21.369 1.833 1.00 . A A . 68 CYS H 1 1
6 8646 1 1 68 CYS HA H -9.383 -22.271 2.470 1.00 . A A . 68 CYS HA 1 1
6 8647 1 1 68 CYS HB2 H -11.125 -23.708 3.272 1.00 . A A . 68 CYS HB2 1 1
6 8648 1 1 68 CYS HB3 H -11.944 -23.703 1.721 1.00 . A A . 68 CYS HB3 1 1
6 8649 1 1 68 CYS N N -11.135 -21.238 1.884 1.00 . A A . 68 CYS N 1 1
6 8650 1 1 68 CYS O O -10.432 -22.302 -0.576 1.00 . A A . 68 CYS O 1 1
6 8651 1 1 68 CYS SG S -10.044 -25.171 1.719 1.00 . A A . 68 CYS SG 1 1
6 8652 1 1 69 SER C C -8.607 -24.330 -1.894 1.00 . A A . 69 SER C 1 1
6 8653 1 1 69 SER CA C -7.967 -23.120 -1.196 1.00 . A A . 69 SER CA 1 1
6 8654 1 1 69 SER CB C -6.452 -23.316 -1.128 1.00 . A A . 69 SER CB 1 1
6 8655 1 1 69 SER H H -7.931 -23.179 0.958 1.00 . A A . 69 SER H 1 1
6 8656 1 1 69 SER HA H -8.185 -22.225 -1.760 1.00 . A A . 69 SER HA 1 1
6 8657 1 1 69 SER HB2 H -6.030 -22.629 -0.415 1.00 . A A . 69 SER HB2 1 1
6 8658 1 1 69 SER HB3 H -6.234 -24.328 -0.817 1.00 . A A . 69 SER HB3 1 1
6 8659 1 1 69 SER HG H -6.216 -22.220 -2.719 1.00 . A A . 69 SER HG 1 1
6 8660 1 1 69 SER N N -8.500 -22.974 0.187 1.00 . A A . 69 SER N 1 1
6 8661 1 1 69 SER O O -8.639 -24.407 -3.106 1.00 . A A . 69 SER O 1 1
6 8662 1 1 69 SER OG O -5.887 -23.068 -2.409 1.00 . A A . 69 SER OG 1 1
6 8663 1 1 70 GLN C C -11.231 -26.406 -1.797 1.00 . A A . 70 GLN C 1 1
6 8664 1 1 70 GLN CA C -9.704 -26.509 -1.768 1.00 . A A . 70 GLN CA 1 1
6 8665 1 1 70 GLN CB C -9.319 -27.744 -0.943 1.00 . A A . 70 GLN CB 1 1
6 8666 1 1 70 GLN CD C -7.082 -28.242 -1.950 1.00 . A A . 70 GLN CD 1 1
6 8667 1 1 70 GLN CG C -7.807 -27.764 -0.696 1.00 . A A . 70 GLN CG 1 1
6 8668 1 1 70 GLN H H -9.040 -25.215 -0.168 1.00 . A A . 70 GLN H 1 1
6 8669 1 1 70 GLN HA H -9.336 -26.629 -2.775 1.00 . A A . 70 GLN HA 1 1
6 8670 1 1 70 GLN HB2 H -9.836 -27.714 0.005 1.00 . A A . 70 GLN HB2 1 1
6 8671 1 1 70 GLN HB3 H -9.608 -28.637 -1.479 1.00 . A A . 70 GLN HB3 1 1
6 8672 1 1 70 GLN HE21 H -6.029 -26.571 -2.126 1.00 . A A . 70 GLN HE21 1 1
6 8673 1 1 70 GLN HE22 H -5.738 -27.743 -3.312 1.00 . A A . 70 GLN HE22 1 1
6 8674 1 1 70 GLN HG2 H -7.469 -26.775 -0.453 1.00 . A A . 70 GLN HG2 1 1
6 8675 1 1 70 GLN HG3 H -7.582 -28.429 0.123 1.00 . A A . 70 GLN HG3 1 1
6 8676 1 1 70 GLN N N -9.094 -25.287 -1.143 1.00 . A A . 70 GLN N 1 1
6 8677 1 1 70 GLN NE2 N -6.210 -27.455 -2.511 1.00 . A A . 70 GLN NE2 1 1
6 8678 1 1 70 GLN O O -11.861 -26.665 -2.802 1.00 . A A . 70 GLN O 1 1
6 8679 1 1 70 GLN OE1 O -7.309 -29.339 -2.421 1.00 . A A . 70 GLN OE1 1 1
6 8680 1 1 71 CYS C C -13.801 -24.558 -0.985 1.00 . A A . 71 CYS C 1 1
6 8681 1 1 71 CYS CA C -13.328 -25.971 -0.642 1.00 . A A . 71 CYS CA 1 1
6 8682 1 1 71 CYS CB C -13.812 -26.330 0.768 1.00 . A A . 71 CYS CB 1 1
6 8683 1 1 71 CYS H H -11.297 -25.877 0.110 1.00 . A A . 71 CYS H 1 1
6 8684 1 1 71 CYS HA H -13.755 -26.669 -1.348 1.00 . A A . 71 CYS HA 1 1
6 8685 1 1 71 CYS HB2 H -13.702 -25.477 1.422 1.00 . A A . 71 CYS HB2 1 1
6 8686 1 1 71 CYS HB3 H -14.851 -26.620 0.726 1.00 . A A . 71 CYS HB3 1 1
6 8687 1 1 71 CYS N N -11.831 -26.058 -0.693 1.00 . A A . 71 CYS N 1 1
6 8688 1 1 71 CYS O O -14.986 -24.299 -1.068 1.00 . A A . 71 CYS O 1 1
6 8689 1 1 71 CYS SG S -12.832 -27.704 1.411 1.00 . A A . 71 CYS SG 1 1
6 8690 1 1 72 ARG C C -14.409 -21.801 -0.537 1.00 . A A . 72 ARG C 1 1
6 8691 1 1 72 ARG CA C -13.311 -22.250 -1.497 1.00 . A A . 72 ARG CA 1 1
6 8692 1 1 72 ARG CB C -13.820 -22.185 -2.935 1.00 . A A . 72 ARG CB 1 1
6 8693 1 1 72 ARG CD C -13.346 -22.847 -5.305 1.00 . A A . 72 ARG CD 1 1
6 8694 1 1 72 ARG CG C -12.865 -22.953 -3.854 1.00 . A A . 72 ARG CG 1 1
6 8695 1 1 72 ARG CZ C -12.433 -23.381 -7.483 1.00 . A A . 72 ARG CZ 1 1
6 8696 1 1 72 ARG H H -11.951 -23.862 -1.098 1.00 . A A . 72 ARG H 1 1
6 8697 1 1 72 ARG HA H -12.467 -21.595 -1.382 1.00 . A A . 72 ARG HA 1 1
6 8698 1 1 72 ARG HB2 H -14.806 -22.624 -2.989 1.00 . A A . 72 ARG HB2 1 1
6 8699 1 1 72 ARG HB3 H -13.865 -21.158 -3.248 1.00 . A A . 72 ARG HB3 1 1
6 8700 1 1 72 ARG HD2 H -14.130 -23.569 -5.478 1.00 . A A . 72 ARG HD2 1 1
6 8701 1 1 72 ARG HD3 H -13.725 -21.852 -5.493 1.00 . A A . 72 ARG HD3 1 1
6 8702 1 1 72 ARG HE H -11.288 -23.109 -5.884 1.00 . A A . 72 ARG HE 1 1
6 8703 1 1 72 ARG HG2 H -11.873 -22.533 -3.772 1.00 . A A . 72 ARG HG2 1 1
6 8704 1 1 72 ARG HG3 H -12.841 -23.992 -3.560 1.00 . A A . 72 ARG HG3 1 1
6 8705 1 1 72 ARG HH11 H -14.422 -23.225 -7.314 1.00 . A A . 72 ARG HH11 1 1
6 8706 1 1 72 ARG HH12 H -13.831 -23.602 -8.899 1.00 . A A . 72 ARG HH12 1 1
6 8707 1 1 72 ARG HH21 H -10.497 -23.596 -7.944 1.00 . A A . 72 ARG HH21 1 1
6 8708 1 1 72 ARG HH22 H -11.608 -23.810 -9.255 1.00 . A A . 72 ARG HH22 1 1
6 8709 1 1 72 ARG N N -12.899 -23.641 -1.174 1.00 . A A . 72 ARG N 1 1
6 8710 1 1 72 ARG NE N -12.207 -23.124 -6.224 1.00 . A A . 72 ARG NE 1 1
6 8711 1 1 72 ARG NH1 N -13.657 -23.404 -7.934 1.00 . A A . 72 ARG NH1 1 1
6 8712 1 1 72 ARG NH2 N -11.435 -23.614 -8.290 1.00 . A A . 72 ARG NH2 1 1
6 8713 1 1 72 ARG O O -15.089 -20.821 -0.768 1.00 . A A . 72 ARG O 1 1
6 8714 1 1 73 ASN C C -15.123 -20.775 2.163 1.00 . A A . 73 ASN C 1 1
6 8715 1 1 73 ASN CA C -15.590 -22.083 1.544 1.00 . A A . 73 ASN CA 1 1
6 8716 1 1 73 ASN CB C -15.699 -23.144 2.634 1.00 . A A . 73 ASN CB 1 1
6 8717 1 1 73 ASN CG C -16.511 -24.326 2.120 1.00 . A A . 73 ASN CG 1 1
6 8718 1 1 73 ASN H H -13.988 -23.265 0.734 1.00 . A A . 73 ASN H 1 1
6 8719 1 1 73 ASN HA H -16.544 -21.945 1.058 1.00 . A A . 73 ASN HA 1 1
6 8720 1 1 73 ASN HB2 H -14.710 -23.475 2.901 1.00 . A A . 73 ASN HB2 1 1
6 8721 1 1 73 ASN HB3 H -16.190 -22.723 3.498 1.00 . A A . 73 ASN HB3 1 1
6 8722 1 1 73 ASN HD21 H -17.906 -23.171 1.335 1.00 . A A . 73 ASN HD21 1 1
6 8723 1 1 73 ASN HD22 H -18.147 -24.838 1.138 1.00 . A A . 73 ASN HD22 1 1
6 8724 1 1 73 ASN N N -14.564 -22.492 0.555 1.00 . A A . 73 ASN N 1 1
6 8725 1 1 73 ASN ND2 N -17.613 -24.094 1.478 1.00 . A A . 73 ASN ND2 1 1
6 8726 1 1 73 ASN O O -13.946 -20.529 2.254 1.00 . A A . 73 ASN O 1 1
6 8727 1 1 73 ASN OD1 O -16.141 -25.467 2.311 1.00 . A A . 73 ASN OD1 1 1
6 8728 1 1 74 SER C C -15.282 -18.839 4.676 1.00 . A A . 74 SER C 1 1
6 8729 1 1 74 SER CA C -15.580 -18.640 3.190 1.00 . A A . 74 SER CA 1 1
6 8730 1 1 74 SER CB C -16.694 -17.604 3.031 1.00 . A A . 74 SER CB 1 1
6 8731 1 1 74 SER H H -16.970 -20.148 2.506 1.00 . A A . 74 SER H 1 1
6 8732 1 1 74 SER HA H -14.689 -18.287 2.689 1.00 . A A . 74 SER HA 1 1
6 8733 1 1 74 SER HB2 H -17.601 -17.975 3.477 1.00 . A A . 74 SER HB2 1 1
6 8734 1 1 74 SER HB3 H -16.402 -16.686 3.524 1.00 . A A . 74 SER HB3 1 1
6 8735 1 1 74 SER HG H -17.795 -17.686 1.429 1.00 . A A . 74 SER HG 1 1
6 8736 1 1 74 SER N N -16.018 -19.933 2.586 1.00 . A A . 74 SER N 1 1
6 8737 1 1 74 SER O O -16.178 -18.846 5.498 1.00 . A A . 74 SER O 1 1
6 8738 1 1 74 SER OG O -16.918 -17.364 1.648 1.00 . A A . 74 SER OG 1 1
6 8739 1 1 75 LEU C C -13.625 -17.818 7.150 1.00 . A A . 75 LEU C 1 1
6 8740 1 1 75 LEU CA C -13.709 -19.187 6.478 1.00 . A A . 75 LEU CA 1 1
6 8741 1 1 75 LEU CB C -12.349 -19.884 6.639 1.00 . A A . 75 LEU CB 1 1
6 8742 1 1 75 LEU CD1 C -10.702 -21.329 5.405 1.00 . A A . 75 LEU CD1 1 1
6 8743 1 1 75 LEU CD2 C -12.891 -22.270 6.129 1.00 . A A . 75 LEU CD2 1 1
6 8744 1 1 75 LEU CG C -12.186 -21.021 5.612 1.00 . A A . 75 LEU CG 1 1
6 8745 1 1 75 LEU H H -13.316 -18.990 4.372 1.00 . A A . 75 LEU H 1 1
6 8746 1 1 75 LEU HA H -14.472 -19.784 6.953 1.00 . A A . 75 LEU HA 1 1
6 8747 1 1 75 LEU HB2 H -11.566 -19.163 6.502 1.00 . A A . 75 LEU HB2 1 1
6 8748 1 1 75 LEU HB3 H -12.279 -20.287 7.641 1.00 . A A . 75 LEU HB3 1 1
6 8749 1 1 75 LEU HD11 H -10.326 -21.880 6.252 1.00 . A A . 75 LEU HD11 1 1
6 8750 1 1 75 LEU HD12 H -10.148 -20.411 5.295 1.00 . A A . 75 LEU HD12 1 1
6 8751 1 1 75 LEU HD13 H -10.585 -21.916 4.515 1.00 . A A . 75 LEU HD13 1 1
6 8752 1 1 75 LEU HD21 H -12.832 -23.048 5.385 1.00 . A A . 75 LEU HD21 1 1
6 8753 1 1 75 LEU HD22 H -13.925 -22.038 6.332 1.00 . A A . 75 LEU HD22 1 1
6 8754 1 1 75 LEU HD23 H -12.409 -22.601 7.037 1.00 . A A . 75 LEU HD23 1 1
6 8755 1 1 75 LEU HG H -12.614 -20.734 4.666 1.00 . A A . 75 LEU HG 1 1
6 8756 1 1 75 LEU N N -14.033 -18.996 5.039 1.00 . A A . 75 LEU N 1 1
6 8757 1 1 75 LEU O O -12.743 -17.032 6.868 1.00 . A A . 75 LEU O 1 1
6 8758 1 1 76 VAL C C -14.814 -16.558 10.245 1.00 . A A . 76 VAL C 1 1
6 8759 1 1 76 VAL CA C -14.469 -16.253 8.793 1.00 . A A . 76 VAL CA 1 1
6 8760 1 1 76 VAL CB C -15.473 -15.278 8.177 1.00 . A A . 76 VAL CB 1 1
6 8761 1 1 76 VAL CG1 C -15.591 -14.038 9.059 1.00 . A A . 76 VAL CG1 1 1
6 8762 1 1 76 VAL CG2 C -14.974 -14.866 6.789 1.00 . A A . 76 VAL CG2 1 1
6 8763 1 1 76 VAL H H -15.191 -18.207 8.287 1.00 . A A . 76 VAL H 1 1
6 8764 1 1 76 VAL HA H -13.470 -15.831 8.743 1.00 . A A . 76 VAL HA 1 1
6 8765 1 1 76 VAL HB H -16.437 -15.755 8.090 1.00 . A A . 76 VAL HB 1 1
6 8766 1 1 76 VAL HG11 H -16.136 -14.286 9.957 1.00 . A A . 76 VAL HG11 1 1
6 8767 1 1 76 VAL HG12 H -16.115 -13.263 8.520 1.00 . A A . 76 VAL HG12 1 1
6 8768 1 1 76 VAL HG13 H -14.603 -13.689 9.322 1.00 . A A . 76 VAL HG13 1 1
6 8769 1 1 76 VAL HG21 H -15.594 -14.071 6.406 1.00 . A A . 76 VAL HG21 1 1
6 8770 1 1 76 VAL HG22 H -15.021 -15.713 6.122 1.00 . A A . 76 VAL HG22 1 1
6 8771 1 1 76 VAL HG23 H -13.952 -14.522 6.861 1.00 . A A . 76 VAL HG23 1 1
6 8772 1 1 76 VAL N N -14.508 -17.545 8.060 1.00 . A A . 76 VAL N 1 1
6 8773 1 1 76 VAL O O -15.750 -17.282 10.516 1.00 . A A . 76 VAL O 1 1
6 8774 1 1 77 ASP C C -14.507 -17.908 12.746 1.00 . A A . 77 ASP C 1 1
6 8775 1 1 77 ASP CA C -14.339 -16.385 12.610 1.00 . A A . 77 ASP CA 1 1
6 8776 1 1 77 ASP CB C -15.606 -15.641 13.081 1.00 . A A . 77 ASP CB 1 1
6 8777 1 1 77 ASP CG C -16.876 -16.390 12.658 1.00 . A A . 77 ASP CG 1 1
6 8778 1 1 77 ASP H H -13.281 -15.510 10.946 1.00 . A A . 77 ASP H 1 1
6 8779 1 1 77 ASP HA H -13.500 -16.072 13.212 1.00 . A A . 77 ASP HA 1 1
6 8780 1 1 77 ASP HB2 H -15.587 -15.556 14.158 1.00 . A A . 77 ASP HB2 1 1
6 8781 1 1 77 ASP HB3 H -15.617 -14.652 12.648 1.00 . A A . 77 ASP HB3 1 1
6 8782 1 1 77 ASP N N -14.054 -16.064 11.181 1.00 . A A . 77 ASP N 1 1
6 8783 1 1 77 ASP O O -14.981 -18.410 13.746 1.00 . A A . 77 ASP O 1 1
6 8784 1 1 77 ASP OD1 O -17.242 -17.330 13.344 1.00 . A A . 77 ASP OD1 1 1
6 8785 1 1 77 ASP OD2 O -17.457 -16.010 11.655 1.00 . A A . 77 ASP OD2 1 1
6 8786 1 1 78 LYS C C -12.781 -20.695 11.808 1.00 . A A . 78 LYS C 1 1
6 8787 1 1 78 LYS CA C -14.211 -20.130 11.743 1.00 . A A . 78 LYS CA 1 1
6 8788 1 1 78 LYS CB C -14.897 -20.577 10.437 1.00 . A A . 78 LYS CB 1 1
6 8789 1 1 78 LYS CD C -17.106 -20.522 9.244 1.00 . A A . 78 LYS CD 1 1
6 8790 1 1 78 LYS CE C -16.673 -21.730 8.412 1.00 . A A . 78 LYS CE 1 1
6 8791 1 1 78 LYS CG C -16.423 -20.570 10.615 1.00 . A A . 78 LYS CG 1 1
6 8792 1 1 78 LYS H H -13.724 -18.196 10.939 1.00 . A A . 78 LYS H 1 1
6 8793 1 1 78 LYS HA H -14.787 -20.450 12.597 1.00 . A A . 78 LYS HA 1 1
6 8794 1 1 78 LYS HB2 H -14.626 -19.893 9.645 1.00 . A A . 78 LYS HB2 1 1
6 8795 1 1 78 LYS HB3 H -14.572 -21.571 10.170 1.00 . A A . 78 LYS HB3 1 1
6 8796 1 1 78 LYS HD2 H -18.178 -20.540 9.376 1.00 . A A . 78 LYS HD2 1 1
6 8797 1 1 78 LYS HD3 H -16.821 -19.615 8.733 1.00 . A A . 78 LYS HD3 1 1
6 8798 1 1 78 LYS HE2 H -15.650 -21.600 8.092 1.00 . A A . 78 LYS HE2 1 1
6 8799 1 1 78 LYS HE3 H -16.752 -22.627 9.009 1.00 . A A . 78 LYS HE3 1 1
6 8800 1 1 78 LYS HG2 H -16.728 -21.466 11.137 1.00 . A A . 78 LYS HG2 1 1
6 8801 1 1 78 LYS HG3 H -16.715 -19.703 11.189 1.00 . A A . 78 LYS HG3 1 1
6 8802 1 1 78 LYS HZ1 H -18.543 -21.952 7.522 1.00 . A A . 78 LYS HZ1 1 1
6 8803 1 1 78 LYS HZ2 H -17.274 -22.685 6.662 1.00 . A A . 78 LYS HZ2 1 1
6 8804 1 1 78 LYS HZ3 H -17.462 -20.997 6.629 1.00 . A A . 78 LYS HZ3 1 1
6 8805 1 1 78 LYS N N -14.106 -18.638 11.729 1.00 . A A . 78 LYS N 1 1
6 8806 1 1 78 LYS NZ N -17.555 -21.850 7.216 1.00 . A A . 78 LYS NZ 1 1
6 8807 1 1 78 LYS O O -11.864 -20.019 11.414 1.00 . A A . 78 LYS O 1 1
6 8808 1 1 79 PRO C C -10.641 -22.653 10.988 1.00 . A A . 79 PRO C 1 1
6 8809 1 1 79 PRO CA C -11.255 -22.494 12.393 1.00 . A A . 79 PRO CA 1 1
6 8810 1 1 79 PRO CB C -11.474 -23.871 13.062 1.00 . A A . 79 PRO CB 1 1
6 8811 1 1 79 PRO CD C -13.696 -22.758 12.815 1.00 . A A . 79 PRO CD 1 1
6 8812 1 1 79 PRO CG C -13.010 -24.094 13.168 1.00 . A A . 79 PRO CG 1 1
6 8813 1 1 79 PRO HA H -10.619 -21.880 13.009 1.00 . A A . 79 PRO HA 1 1
6 8814 1 1 79 PRO HB2 H -11.024 -24.655 12.466 1.00 . A A . 79 PRO HB2 1 1
6 8815 1 1 79 PRO HB3 H -11.040 -23.875 14.052 1.00 . A A . 79 PRO HB3 1 1
6 8816 1 1 79 PRO HD2 H -14.455 -22.906 12.059 1.00 . A A . 79 PRO HD2 1 1
6 8817 1 1 79 PRO HD3 H -14.127 -22.319 13.701 1.00 . A A . 79 PRO HD3 1 1
6 8818 1 1 79 PRO HG2 H -13.316 -24.864 12.470 1.00 . A A . 79 PRO HG2 1 1
6 8819 1 1 79 PRO HG3 H -13.276 -24.390 14.174 1.00 . A A . 79 PRO HG3 1 1
6 8820 1 1 79 PRO N N -12.606 -21.900 12.304 1.00 . A A . 79 PRO N 1 1
6 8821 1 1 79 PRO O O -11.282 -23.121 10.068 1.00 . A A . 79 PRO O 1 1
6 8822 1 1 80 PHE C C -7.222 -22.633 9.705 1.00 . A A . 80 PHE C 1 1
6 8823 1 1 80 PHE CA C -8.719 -22.437 9.498 1.00 . A A . 80 PHE CA 1 1
6 8824 1 1 80 PHE CB C -8.929 -21.186 8.630 1.00 . A A . 80 PHE CB 1 1
6 8825 1 1 80 PHE CD1 C -7.061 -19.675 9.436 1.00 . A A . 80 PHE CD1 1 1
6 8826 1 1 80 PHE CD2 C -9.351 -19.097 9.972 1.00 . A A . 80 PHE CD2 1 1
6 8827 1 1 80 PHE CE1 C -6.617 -18.542 10.129 1.00 . A A . 80 PHE CE1 1 1
6 8828 1 1 80 PHE CE2 C -8.906 -17.963 10.660 1.00 . A A . 80 PHE CE2 1 1
6 8829 1 1 80 PHE CG C -8.435 -19.954 9.360 1.00 . A A . 80 PHE CG 1 1
6 8830 1 1 80 PHE CZ C -7.538 -17.687 10.741 1.00 . A A . 80 PHE CZ 1 1
6 8831 1 1 80 PHE H H -8.891 -21.931 11.590 1.00 . A A . 80 PHE H 1 1
6 8832 1 1 80 PHE HA H -9.123 -23.299 8.986 1.00 . A A . 80 PHE HA 1 1
6 8833 1 1 80 PHE HB2 H -8.373 -21.297 7.708 1.00 . A A . 80 PHE HB2 1 1
6 8834 1 1 80 PHE HB3 H -9.981 -21.079 8.408 1.00 . A A . 80 PHE HB3 1 1
6 8835 1 1 80 PHE HD1 H -6.346 -20.327 8.955 1.00 . A A . 80 PHE HD1 1 1
6 8836 1 1 80 PHE HD2 H -10.401 -19.303 9.901 1.00 . A A . 80 PHE HD2 1 1
6 8837 1 1 80 PHE HE1 H -5.563 -18.325 10.190 1.00 . A A . 80 PHE HE1 1 1
6 8838 1 1 80 PHE HE2 H -9.619 -17.304 11.133 1.00 . A A . 80 PHE HE2 1 1
6 8839 1 1 80 PHE HZ H -7.193 -16.815 11.275 1.00 . A A . 80 PHE HZ 1 1
6 8840 1 1 80 PHE N N -9.392 -22.287 10.828 1.00 . A A . 80 PHE N 1 1
6 8841 1 1 80 PHE O O -6.647 -22.143 10.657 1.00 . A A . 80 PHE O 1 1
6 8842 1 1 81 ALA C C -4.416 -22.432 8.102 1.00 . A A . 81 ALA C 1 1
6 8843 1 1 81 ALA CA C -5.105 -23.519 8.924 1.00 . A A . 81 ALA CA 1 1
6 8844 1 1 81 ALA CB C -4.719 -24.898 8.384 1.00 . A A . 81 ALA CB 1 1
6 8845 1 1 81 ALA H H -7.057 -23.686 8.031 1.00 . A A . 81 ALA H 1 1
6 8846 1 1 81 ALA HA H -4.803 -23.436 9.960 1.00 . A A . 81 ALA HA 1 1
6 8847 1 1 81 ALA HB1 H -4.726 -24.880 7.304 1.00 . A A . 81 ALA HB1 1 1
6 8848 1 1 81 ALA HB2 H -5.426 -25.634 8.737 1.00 . A A . 81 ALA HB2 1 1
6 8849 1 1 81 ALA HB3 H -3.729 -25.156 8.733 1.00 . A A . 81 ALA HB3 1 1
6 8850 1 1 81 ALA N N -6.576 -23.320 8.803 1.00 . A A . 81 ALA N 1 1
6 8851 1 1 81 ALA O O -4.555 -22.370 6.897 1.00 . A A . 81 ALA O 1 1
6 8852 1 1 82 ALA C C -1.734 -20.985 7.357 1.00 . A A . 82 ALA C 1 1
6 8853 1 1 82 ALA CA C -3.020 -20.464 7.999 1.00 . A A . 82 ALA CA 1 1
6 8854 1 1 82 ALA CB C -2.680 -19.325 8.968 1.00 . A A . 82 ALA CB 1 1
6 8855 1 1 82 ALA H H -3.615 -21.619 9.716 1.00 . A A . 82 ALA H 1 1
6 8856 1 1 82 ALA HA H -3.680 -20.092 7.229 1.00 . A A . 82 ALA HA 1 1
6 8857 1 1 82 ALA HB1 H -3.553 -18.715 9.123 1.00 . A A . 82 ALA HB1 1 1
6 8858 1 1 82 ALA HB2 H -1.888 -18.716 8.554 1.00 . A A . 82 ALA HB2 1 1
6 8859 1 1 82 ALA HB3 H -2.358 -19.740 9.912 1.00 . A A . 82 ALA HB3 1 1
6 8860 1 1 82 ALA N N -3.695 -21.562 8.744 1.00 . A A . 82 ALA N 1 1
6 8861 1 1 82 ALA O O -0.733 -21.188 8.014 1.00 . A A . 82 ALA O 1 1
6 8862 1 1 83 LYS C C 0.243 -20.446 4.876 1.00 . A A . 83 LYS C 1 1
6 8863 1 1 83 LYS CA C -0.543 -21.667 5.353 1.00 . A A . 83 LYS CA 1 1
6 8864 1 1 83 LYS CB C -0.950 -22.541 4.164 1.00 . A A . 83 LYS CB 1 1
6 8865 1 1 83 LYS CD C 0.021 -24.143 2.502 1.00 . A A . 83 LYS CD 1 1
6 8866 1 1 83 LYS CE C 1.162 -24.366 1.508 1.00 . A A . 83 LYS CE 1 1
6 8867 1 1 83 LYS CG C 0.280 -22.865 3.303 1.00 . A A . 83 LYS CG 1 1
6 8868 1 1 83 LYS H H -2.575 -20.999 5.559 1.00 . A A . 83 LYS H 1 1
6 8869 1 1 83 LYS HA H 0.073 -22.245 6.031 1.00 . A A . 83 LYS HA 1 1
6 8870 1 1 83 LYS HB2 H -1.387 -23.459 4.534 1.00 . A A . 83 LYS HB2 1 1
6 8871 1 1 83 LYS HB3 H -1.674 -22.020 3.567 1.00 . A A . 83 LYS HB3 1 1
6 8872 1 1 83 LYS HD2 H -0.040 -24.984 3.179 1.00 . A A . 83 LYS HD2 1 1
6 8873 1 1 83 LYS HD3 H -0.911 -24.047 1.964 1.00 . A A . 83 LYS HD3 1 1
6 8874 1 1 83 LYS HE2 H 1.153 -25.393 1.175 1.00 . A A . 83 LYS HE2 1 1
6 8875 1 1 83 LYS HE3 H 1.032 -23.711 0.659 1.00 . A A . 83 LYS HE3 1 1
6 8876 1 1 83 LYS HG2 H 0.466 -22.046 2.622 1.00 . A A . 83 LYS HG2 1 1
6 8877 1 1 83 LYS HG3 H 1.142 -23.010 3.937 1.00 . A A . 83 LYS HG3 1 1
6 8878 1 1 83 LYS HZ1 H 3.243 -24.398 1.566 1.00 . A A . 83 LYS HZ1 1 1
6 8879 1 1 83 LYS HZ2 H 2.505 -24.558 3.088 1.00 . A A . 83 LYS HZ2 1 1
6 8880 1 1 83 LYS HZ3 H 2.553 -23.044 2.318 1.00 . A A . 83 LYS HZ3 1 1
6 8881 1 1 83 LYS N N -1.756 -21.182 6.066 1.00 . A A . 83 LYS N 1 1
6 8882 1 1 83 LYS NZ N 2.464 -24.069 2.170 1.00 . A A . 83 LYS NZ 1 1
6 8883 1 1 83 LYS O O -0.277 -19.349 4.829 1.00 . A A . 83 LYS O 1 1
6 8884 1 1 84 GLU C C 1.570 -18.473 3.276 1.00 . A A . 84 GLU C 1 1
6 8885 1 1 84 GLU CA C 2.354 -19.475 4.136 1.00 . A A . 84 GLU CA 1 1
6 8886 1 1 84 GLU CB C 3.536 -20.018 3.324 1.00 . A A . 84 GLU CB 1 1
6 8887 1 1 84 GLU CD C 3.897 -21.726 5.114 1.00 . A A . 84 GLU CD 1 1
6 8888 1 1 84 GLU CG C 4.568 -20.644 4.267 1.00 . A A . 84 GLU CG 1 1
6 8889 1 1 84 GLU H H 1.893 -21.516 4.643 1.00 . A A . 84 GLU H 1 1
6 8890 1 1 84 GLU HA H 2.731 -18.968 5.012 1.00 . A A . 84 GLU HA 1 1
6 8891 1 1 84 GLU HB2 H 3.181 -20.767 2.632 1.00 . A A . 84 GLU HB2 1 1
6 8892 1 1 84 GLU HB3 H 3.998 -19.212 2.775 1.00 . A A . 84 GLU HB3 1 1
6 8893 1 1 84 GLU HG2 H 5.366 -21.083 3.686 1.00 . A A . 84 GLU HG2 1 1
6 8894 1 1 84 GLU HG3 H 4.972 -19.881 4.915 1.00 . A A . 84 GLU HG3 1 1
6 8895 1 1 84 GLU N N 1.498 -20.623 4.564 1.00 . A A . 84 GLU N 1 1
6 8896 1 1 84 GLU O O 1.505 -17.304 3.602 1.00 . A A . 84 GLU O 1 1
6 8897 1 1 84 GLU OE1 O 3.671 -22.805 4.591 1.00 . A A . 84 GLU OE1 1 1
6 8898 1 1 84 GLU OE2 O 3.620 -21.458 6.272 1.00 . A A . 84 GLU OE2 1 1
6 8899 1 1 85 ASP C C -1.201 -18.440 1.094 1.00 . A A . 85 ASP C 1 1
6 8900 1 1 85 ASP CA C 0.239 -17.954 1.298 1.00 . A A . 85 ASP CA 1 1
6 8901 1 1 85 ASP CB C 0.951 -17.898 -0.062 1.00 . A A . 85 ASP CB 1 1
6 8902 1 1 85 ASP CG C 2.111 -16.899 -0.005 1.00 . A A . 85 ASP CG 1 1
6 8903 1 1 85 ASP H H 1.071 -19.842 1.924 1.00 . A A . 85 ASP H 1 1
6 8904 1 1 85 ASP HA H 0.217 -16.964 1.733 1.00 . A A . 85 ASP HA 1 1
6 8905 1 1 85 ASP HB2 H 1.337 -18.879 -0.301 1.00 . A A . 85 ASP HB2 1 1
6 8906 1 1 85 ASP HB3 H 0.255 -17.595 -0.826 1.00 . A A . 85 ASP HB3 1 1
6 8907 1 1 85 ASP N N 0.994 -18.901 2.180 1.00 . A A . 85 ASP N 1 1
6 8908 1 1 85 ASP O O -1.949 -17.844 0.344 1.00 . A A . 85 ASP O 1 1
6 8909 1 1 85 ASP OD1 O 1.880 -15.735 -0.288 1.00 . A A . 85 ASP OD1 1 1
6 8910 1 1 85 ASP OD2 O 3.211 -17.316 0.320 1.00 . A A . 85 ASP OD2 1 1
6 8911 1 1 86 GLN C C -3.697 -20.310 2.832 1.00 . A A . 86 GLN C 1 1
6 8912 1 1 86 GLN CA C -2.979 -20.062 1.505 1.00 . A A . 86 GLN CA 1 1
6 8913 1 1 86 GLN CB C -2.897 -21.392 0.752 1.00 . A A . 86 GLN CB 1 1
6 8914 1 1 86 GLN CD C -2.618 -20.379 -1.516 1.00 . A A . 86 GLN CD 1 1
6 8915 1 1 86 GLN CG C -1.965 -21.263 -0.453 1.00 . A A . 86 GLN CG 1 1
6 8916 1 1 86 GLN H H -0.961 -20.014 2.288 1.00 . A A . 86 GLN H 1 1
6 8917 1 1 86 GLN HA H -3.563 -19.368 0.918 1.00 . A A . 86 GLN HA 1 1
6 8918 1 1 86 GLN HB2 H -2.518 -22.157 1.413 1.00 . A A . 86 GLN HB2 1 1
6 8919 1 1 86 GLN HB3 H -3.882 -21.671 0.412 1.00 . A A . 86 GLN HB3 1 1
6 8920 1 1 86 GLN HE21 H -1.431 -18.828 -1.158 1.00 . A A . 86 GLN HE21 1 1
6 8921 1 1 86 GLN HE22 H -2.586 -18.591 -2.379 1.00 . A A . 86 GLN HE22 1 1
6 8922 1 1 86 GLN HG2 H -1.025 -20.829 -0.147 1.00 . A A . 86 GLN HG2 1 1
6 8923 1 1 86 GLN HG3 H -1.788 -22.239 -0.860 1.00 . A A . 86 GLN HG3 1 1
6 8924 1 1 86 GLN N N -1.589 -19.528 1.714 1.00 . A A . 86 GLN N 1 1
6 8925 1 1 86 GLN NE2 N -2.175 -19.165 -1.700 1.00 . A A . 86 GLN NE2 1 1
6 8926 1 1 86 GLN O O -3.117 -20.278 3.899 1.00 . A A . 86 GLN O 1 1
6 8927 1 1 86 GLN OE1 O -3.540 -20.797 -2.188 1.00 . A A . 86 GLN OE1 1 1
6 8928 1 1 87 LEU C C -6.539 -22.193 3.649 1.00 . A A . 87 LEU C 1 1
6 8929 1 1 87 LEU CA C -5.791 -20.900 3.949 1.00 . A A . 87 LEU CA 1 1
6 8930 1 1 87 LEU CB C -6.794 -19.769 4.226 1.00 . A A . 87 LEU CB 1 1
6 8931 1 1 87 LEU CD1 C -6.804 -17.293 4.716 1.00 . A A . 87 LEU CD1 1 1
6 8932 1 1 87 LEU CD2 C -6.086 -18.922 6.494 1.00 . A A . 87 LEU CD2 1 1
6 8933 1 1 87 LEU CG C -6.087 -18.626 4.984 1.00 . A A . 87 LEU CG 1 1
6 8934 1 1 87 LEU H H -5.391 -20.624 1.867 1.00 . A A . 87 LEU H 1 1
6 8935 1 1 87 LEU HA H -5.149 -21.049 4.805 1.00 . A A . 87 LEU HA 1 1
6 8936 1 1 87 LEU HB2 H -7.189 -19.401 3.287 1.00 . A A . 87 LEU HB2 1 1
6 8937 1 1 87 LEU HB3 H -7.609 -20.149 4.826 1.00 . A A . 87 LEU HB3 1 1
6 8938 1 1 87 LEU HD11 H -7.871 -17.455 4.685 1.00 . A A . 87 LEU HD11 1 1
6 8939 1 1 87 LEU HD12 H -6.476 -16.895 3.767 1.00 . A A . 87 LEU HD12 1 1
6 8940 1 1 87 LEU HD13 H -6.570 -16.587 5.501 1.00 . A A . 87 LEU HD13 1 1
6 8941 1 1 87 LEU HD21 H -5.275 -18.386 6.959 1.00 . A A . 87 LEU HD21 1 1
6 8942 1 1 87 LEU HD22 H -5.956 -19.981 6.659 1.00 . A A . 87 LEU HD22 1 1
6 8943 1 1 87 LEU HD23 H -7.020 -18.607 6.925 1.00 . A A . 87 LEU HD23 1 1
6 8944 1 1 87 LEU HG H -5.066 -18.547 4.644 1.00 . A A . 87 LEU HG 1 1
6 8945 1 1 87 LEU N N -4.972 -20.589 2.745 1.00 . A A . 87 LEU N 1 1
6 8946 1 1 87 LEU O O -7.061 -22.374 2.568 1.00 . A A . 87 LEU O 1 1
6 8947 1 1 88 LEU C C -8.118 -24.765 5.538 1.00 . A A . 88 LEU C 1 1
6 8948 1 1 88 LEU CA C -7.247 -24.414 4.334 1.00 . A A . 88 LEU CA 1 1
6 8949 1 1 88 LEU CB C -6.167 -25.489 4.150 1.00 . A A . 88 LEU CB 1 1
6 8950 1 1 88 LEU CD1 C -4.018 -25.826 2.866 1.00 . A A . 88 LEU CD1 1 1
6 8951 1 1 88 LEU CD2 C -6.204 -26.045 1.689 1.00 . A A . 88 LEU CD2 1 1
6 8952 1 1 88 LEU CG C -5.452 -25.295 2.791 1.00 . A A . 88 LEU CG 1 1
6 8953 1 1 88 LEU H H -6.108 -22.946 5.429 1.00 . A A . 88 LEU H 1 1
6 8954 1 1 88 LEU HA H -7.864 -24.367 3.448 1.00 . A A . 88 LEU HA 1 1
6 8955 1 1 88 LEU HB2 H -5.449 -25.403 4.955 1.00 . A A . 88 LEU HB2 1 1
6 8956 1 1 88 LEU HB3 H -6.623 -26.465 4.187 1.00 . A A . 88 LEU HB3 1 1
6 8957 1 1 88 LEU HD11 H -4.024 -26.829 3.265 1.00 . A A . 88 LEU HD11 1 1
6 8958 1 1 88 LEU HD12 H -3.431 -25.186 3.508 1.00 . A A . 88 LEU HD12 1 1
6 8959 1 1 88 LEU HD13 H -3.586 -25.834 1.876 1.00 . A A . 88 LEU HD13 1 1
6 8960 1 1 88 LEU HD21 H -7.188 -25.616 1.568 1.00 . A A . 88 LEU HD21 1 1
6 8961 1 1 88 LEU HD22 H -6.294 -27.087 1.957 1.00 . A A . 88 LEU HD22 1 1
6 8962 1 1 88 LEU HD23 H -5.656 -25.958 0.763 1.00 . A A . 88 LEU HD23 1 1
6 8963 1 1 88 LEU HG H -5.420 -24.245 2.544 1.00 . A A . 88 LEU HG 1 1
6 8964 1 1 88 LEU N N -6.564 -23.107 4.576 1.00 . A A . 88 LEU N 1 1
6 8965 1 1 88 LEU O O -8.002 -24.174 6.593 1.00 . A A . 88 LEU O 1 1
6 8966 1 1 89 CYS C C -9.054 -27.121 7.389 1.00 . A A . 89 CYS C 1 1
6 8967 1 1 89 CYS CA C -9.841 -26.131 6.544 1.00 . A A . 89 CYS CA 1 1
6 8968 1 1 89 CYS CB C -11.120 -26.815 6.040 1.00 . A A . 89 CYS CB 1 1
6 8969 1 1 89 CYS H H -9.056 -26.208 4.544 1.00 . A A . 89 CYS H 1 1
6 8970 1 1 89 CYS HA H -10.097 -25.266 7.135 1.00 . A A . 89 CYS HA 1 1
6 8971 1 1 89 CYS HB2 H -10.886 -27.813 5.698 1.00 . A A . 89 CYS HB2 1 1
6 8972 1 1 89 CYS HB3 H -11.833 -26.873 6.847 1.00 . A A . 89 CYS HB3 1 1
6 8973 1 1 89 CYS N N -8.981 -25.735 5.398 1.00 . A A . 89 CYS N 1 1
6 8974 1 1 89 CYS O O -8.377 -27.983 6.865 1.00 . A A . 89 CYS O 1 1
6 8975 1 1 89 CYS SG S -11.836 -25.873 4.675 1.00 . A A . 89 CYS SG 1 1
6 8976 1 1 90 THR C C -8.599 -29.394 9.037 1.00 . A A . 90 THR C 1 1
6 8977 1 1 90 THR CA C -8.364 -27.970 9.545 1.00 . A A . 90 THR CA 1 1
6 8978 1 1 90 THR CB C -8.840 -27.852 10.995 1.00 . A A . 90 THR CB 1 1
6 8979 1 1 90 THR CG2 C -10.339 -27.549 11.020 1.00 . A A . 90 THR CG2 1 1
6 8980 1 1 90 THR H H -9.672 -26.310 9.095 1.00 . A A . 90 THR H 1 1
6 8981 1 1 90 THR HA H -7.309 -27.741 9.484 1.00 . A A . 90 THR HA 1 1
6 8982 1 1 90 THR HB H -8.309 -27.051 11.484 1.00 . A A . 90 THR HB 1 1
6 8983 1 1 90 THR HG1 H -9.368 -29.628 11.586 1.00 . A A . 90 THR HG1 1 1
6 8984 1 1 90 THR HG21 H -10.506 -26.529 10.706 1.00 . A A . 90 THR HG21 1 1
6 8985 1 1 90 THR HG22 H -10.717 -27.682 12.023 1.00 . A A . 90 THR HG22 1 1
6 8986 1 1 90 THR HG23 H -10.854 -28.221 10.350 1.00 . A A . 90 THR HG23 1 1
6 8987 1 1 90 THR N N -9.125 -27.015 8.687 1.00 . A A . 90 THR N 1 1
6 8988 1 1 90 THR O O -7.872 -30.313 9.360 1.00 . A A . 90 THR O 1 1
6 8989 1 1 90 THR OG1 O -8.590 -29.073 11.676 1.00 . A A . 90 THR OG1 1 1
6 8990 1 1 91 ASP C C -8.982 -31.122 6.427 1.00 . A A . 91 ASP C 1 1
6 8991 1 1 91 ASP CA C -9.878 -30.919 7.650 1.00 . A A . 91 ASP CA 1 1
6 8992 1 1 91 ASP CB C -11.344 -31.006 7.231 1.00 . A A . 91 ASP CB 1 1
6 8993 1 1 91 ASP CG C -12.241 -30.792 8.452 1.00 . A A . 91 ASP CG 1 1
6 8994 1 1 91 ASP H H -10.155 -28.803 7.956 1.00 . A A . 91 ASP H 1 1
6 8995 1 1 91 ASP HA H -9.666 -31.676 8.386 1.00 . A A . 91 ASP HA 1 1
6 8996 1 1 91 ASP HB2 H -11.549 -30.246 6.496 1.00 . A A . 91 ASP HB2 1 1
6 8997 1 1 91 ASP HB3 H -11.542 -31.979 6.808 1.00 . A A . 91 ASP HB3 1 1
6 8998 1 1 91 ASP N N -9.599 -29.570 8.216 1.00 . A A . 91 ASP N 1 1
6 8999 1 1 91 ASP O O -8.342 -32.144 6.272 1.00 . A A . 91 ASP O 1 1
6 9000 1 1 91 ASP OD1 O -11.892 -31.284 9.512 1.00 . A A . 91 ASP OD1 1 1
6 9001 1 1 91 ASP OD2 O -13.261 -30.140 8.306 1.00 . A A . 91 ASP OD2 1 1
6 9002 1 1 92 CYS C C -6.598 -30.082 4.771 1.00 . A A . 92 CYS C 1 1
6 9003 1 1 92 CYS CA C -8.058 -30.264 4.355 1.00 . A A . 92 CYS CA 1 1
6 9004 1 1 92 CYS CB C -8.444 -29.184 3.332 1.00 . A A . 92 CYS CB 1 1
6 9005 1 1 92 CYS H H -9.438 -29.324 5.714 1.00 . A A . 92 CYS H 1 1
6 9006 1 1 92 CYS HA H -8.187 -31.242 3.917 1.00 . A A . 92 CYS HA 1 1
6 9007 1 1 92 CYS HB2 H -7.963 -28.252 3.585 1.00 . A A . 92 CYS HB2 1 1
6 9008 1 1 92 CYS HB3 H -8.129 -29.494 2.346 1.00 . A A . 92 CYS HB3 1 1
6 9009 1 1 92 CYS N N -8.922 -30.143 5.562 1.00 . A A . 92 CYS N 1 1
6 9010 1 1 92 CYS O O -5.713 -30.761 4.290 1.00 . A A . 92 CYS O 1 1
6 9011 1 1 92 CYS SG S -10.236 -28.952 3.346 1.00 . A A . 92 CYS SG 1 1
6 9012 1 1 93 TYR C C -4.385 -30.223 6.719 1.00 . A A . 93 TYR C 1 1
6 9013 1 1 93 TYR CA C -4.947 -28.938 6.122 1.00 . A A . 93 TYR CA 1 1
6 9014 1 1 93 TYR CB C -4.947 -27.854 7.193 1.00 . A A . 93 TYR CB 1 1
6 9015 1 1 93 TYR CD1 C -2.826 -26.661 6.524 1.00 . A A . 93 TYR CD1 1 1
6 9016 1 1 93 TYR CD2 C -2.902 -27.799 8.664 1.00 . A A . 93 TYR CD2 1 1
6 9017 1 1 93 TYR CE1 C -1.505 -26.271 6.780 1.00 . A A . 93 TYR CE1 1 1
6 9018 1 1 93 TYR CE2 C -1.583 -27.412 8.919 1.00 . A A . 93 TYR CE2 1 1
6 9019 1 1 93 TYR CG C -3.525 -27.425 7.468 1.00 . A A . 93 TYR CG 1 1
6 9020 1 1 93 TYR CZ C -0.884 -26.647 7.978 1.00 . A A . 93 TYR CZ 1 1
6 9021 1 1 93 TYR H H -7.075 -28.633 6.045 1.00 . A A . 93 TYR H 1 1
6 9022 1 1 93 TYR HA H -4.339 -28.626 5.289 1.00 . A A . 93 TYR HA 1 1
6 9023 1 1 93 TYR HB2 H -5.526 -27.014 6.850 1.00 . A A . 93 TYR HB2 1 1
6 9024 1 1 93 TYR HB3 H -5.388 -28.245 8.099 1.00 . A A . 93 TYR HB3 1 1
6 9025 1 1 93 TYR HD1 H -3.304 -26.371 5.600 1.00 . A A . 93 TYR HD1 1 1
6 9026 1 1 93 TYR HD2 H -3.441 -28.386 9.391 1.00 . A A . 93 TYR HD2 1 1
6 9027 1 1 93 TYR HE1 H -0.966 -25.681 6.054 1.00 . A A . 93 TYR HE1 1 1
6 9028 1 1 93 TYR HE2 H -1.105 -27.704 9.842 1.00 . A A . 93 TYR HE2 1 1
6 9029 1 1 93 TYR HH H 0.447 -25.874 9.107 1.00 . A A . 93 TYR HH 1 1
6 9030 1 1 93 TYR N N -6.343 -29.169 5.667 1.00 . A A . 93 TYR N 1 1
6 9031 1 1 93 TYR O O -3.294 -30.649 6.400 1.00 . A A . 93 TYR O 1 1
6 9032 1 1 93 TYR OH O 0.417 -26.264 8.230 1.00 . A A . 93 TYR OH 1 1
6 9033 1 1 94 SER C C -4.510 -33.180 7.161 1.00 . A A . 94 SER C 1 1
6 9034 1 1 94 SER CA C -4.645 -32.093 8.228 1.00 . A A . 94 SER CA 1 1
6 9035 1 1 94 SER CB C -5.649 -32.543 9.289 1.00 . A A . 94 SER CB 1 1
6 9036 1 1 94 SER H H -5.998 -30.465 7.831 1.00 . A A . 94 SER H 1 1
6 9037 1 1 94 SER HA H -3.683 -31.917 8.691 1.00 . A A . 94 SER HA 1 1
6 9038 1 1 94 SER HB2 H -6.560 -32.863 8.813 1.00 . A A . 94 SER HB2 1 1
6 9039 1 1 94 SER HB3 H -5.230 -33.367 9.852 1.00 . A A . 94 SER HB3 1 1
6 9040 1 1 94 SER HG H -5.099 -31.117 10.493 1.00 . A A . 94 SER HG 1 1
6 9041 1 1 94 SER N N -5.125 -30.836 7.592 1.00 . A A . 94 SER N 1 1
6 9042 1 1 94 SER O O -3.850 -34.180 7.358 1.00 . A A . 94 SER O 1 1
6 9043 1 1 94 SER OG O -5.933 -31.454 10.158 1.00 . A A . 94 SER OG 1 1
6 9044 1 1 95 ASN C C -3.671 -33.942 4.285 1.00 . A A . 95 ASN C 1 1
6 9045 1 1 95 ASN CA C -5.047 -34.013 4.951 1.00 . A A . 95 ASN CA 1 1
6 9046 1 1 95 ASN CB C -6.133 -33.743 3.907 1.00 . A A . 95 ASN CB 1 1
6 9047 1 1 95 ASN CG C -6.309 -34.977 3.019 1.00 . A A . 95 ASN CG 1 1
6 9048 1 1 95 ASN H H -5.664 -32.178 5.894 1.00 . A A . 95 ASN H 1 1
6 9049 1 1 95 ASN HA H -5.191 -34.996 5.374 1.00 . A A . 95 ASN HA 1 1
6 9050 1 1 95 ASN HB2 H -7.064 -33.522 4.406 1.00 . A A . 95 ASN HB2 1 1
6 9051 1 1 95 ASN HB3 H -5.844 -32.900 3.295 1.00 . A A . 95 ASN HB3 1 1
6 9052 1 1 95 ASN HD21 H -8.180 -35.301 3.599 1.00 . A A . 95 ASN HD21 1 1
6 9053 1 1 95 ASN HD22 H -7.571 -36.406 2.464 1.00 . A A . 95 ASN HD22 1 1
6 9054 1 1 95 ASN N N -5.135 -32.991 6.031 1.00 . A A . 95 ASN N 1 1
6 9055 1 1 95 ASN ND2 N -7.448 -35.614 3.028 1.00 . A A . 95 ASN ND2 1 1
6 9056 1 1 95 ASN O O -3.117 -34.946 3.883 1.00 . A A . 95 ASN O 1 1
6 9057 1 1 95 ASN OD1 O -5.402 -35.365 2.311 1.00 . A A . 95 ASN OD1 1 1
6 9058 1 1 96 GLU C C -0.715 -32.337 4.590 1.00 . A A . 96 GLU C 1 1
6 9059 1 1 96 GLU CA C -1.771 -32.612 3.515 1.00 . A A . 96 GLU CA 1 1
6 9060 1 1 96 GLU CB C -1.813 -31.443 2.523 1.00 . A A . 96 GLU CB 1 1
6 9061 1 1 96 GLU CD C -2.437 -29.038 2.263 1.00 . A A . 96 GLU CD 1 1
6 9062 1 1 96 GLU CG C -2.632 -30.295 3.114 1.00 . A A . 96 GLU CG 1 1
6 9063 1 1 96 GLU H H -3.588 -31.965 4.495 1.00 . A A . 96 GLU H 1 1
6 9064 1 1 96 GLU HA H -1.513 -33.518 2.985 1.00 . A A . 96 GLU HA 1 1
6 9065 1 1 96 GLU HB2 H -0.807 -31.102 2.319 1.00 . A A . 96 GLU HB2 1 1
6 9066 1 1 96 GLU HB3 H -2.272 -31.771 1.603 1.00 . A A . 96 GLU HB3 1 1
6 9067 1 1 96 GLU HG2 H -3.678 -30.566 3.122 1.00 . A A . 96 GLU HG2 1 1
6 9068 1 1 96 GLU HG3 H -2.303 -30.098 4.123 1.00 . A A . 96 GLU HG3 1 1
6 9069 1 1 96 GLU N N -3.117 -32.760 4.162 1.00 . A A . 96 GLU N 1 1
6 9070 1 1 96 GLU O O 0.391 -32.839 4.530 1.00 . A A . 96 GLU O 1 1
6 9071 1 1 96 GLU OE1 O -2.996 -28.987 1.180 1.00 . A A . 96 GLU OE1 1 1
6 9072 1 1 96 GLU OE2 O -1.731 -28.148 2.709 1.00 . A A . 96 GLU OE2 1 1
6 9073 1 1 97 TYR C C 0.465 -32.548 7.239 1.00 . A A . 97 TYR C 1 1
6 9074 1 1 97 TYR CA C -0.065 -31.240 6.650 1.00 . A A . 97 TYR CA 1 1
6 9075 1 1 97 TYR CB C -0.758 -30.427 7.746 1.00 . A A . 97 TYR CB 1 1
6 9076 1 1 97 TYR CD1 C 1.202 -29.256 8.818 1.00 . A A . 97 TYR CD1 1 1
6 9077 1 1 97 TYR CD2 C 0.057 -30.991 10.067 1.00 . A A . 97 TYR CD2 1 1
6 9078 1 1 97 TYR CE1 C 2.080 -29.064 9.892 1.00 . A A . 97 TYR CE1 1 1
6 9079 1 1 97 TYR CE2 C 0.935 -30.799 11.140 1.00 . A A . 97 TYR CE2 1 1
6 9080 1 1 97 TYR CG C 0.190 -30.220 8.905 1.00 . A A . 97 TYR CG 1 1
6 9081 1 1 97 TYR CZ C 1.946 -29.835 11.053 1.00 . A A . 97 TYR CZ 1 1
6 9082 1 1 97 TYR H H -1.942 -31.153 5.600 1.00 . A A . 97 TYR H 1 1
6 9083 1 1 97 TYR HA H 0.755 -30.669 6.241 1.00 . A A . 97 TYR HA 1 1
6 9084 1 1 97 TYR HB2 H -1.053 -29.468 7.348 1.00 . A A . 97 TYR HB2 1 1
6 9085 1 1 97 TYR HB3 H -1.633 -30.958 8.088 1.00 . A A . 97 TYR HB3 1 1
6 9086 1 1 97 TYR HD1 H 1.306 -28.661 7.923 1.00 . A A . 97 TYR HD1 1 1
6 9087 1 1 97 TYR HD2 H -0.724 -31.734 10.135 1.00 . A A . 97 TYR HD2 1 1
6 9088 1 1 97 TYR HE1 H 2.861 -28.321 9.825 1.00 . A A . 97 TYR HE1 1 1
6 9089 1 1 97 TYR HE2 H 0.831 -31.393 12.036 1.00 . A A . 97 TYR HE2 1 1
6 9090 1 1 97 TYR HH H 3.214 -30.492 12.320 1.00 . A A . 97 TYR HH 1 1
6 9091 1 1 97 TYR N N -1.046 -31.546 5.572 1.00 . A A . 97 TYR N 1 1
6 9092 1 1 97 TYR O O 1.601 -32.635 7.662 1.00 . A A . 97 TYR O 1 1
6 9093 1 1 97 TYR OH O 2.811 -29.646 12.111 1.00 . A A . 97 TYR OH 1 1
6 9094 1 1 98 SER C C 1.461 -35.241 7.229 1.00 . A A . 98 SER C 1 1
6 9095 1 1 98 SER CA C 0.104 -34.871 7.829 1.00 . A A . 98 SER CA 1 1
6 9096 1 1 98 SER CB C -0.917 -35.955 7.485 1.00 . A A . 98 SER CB 1 1
6 9097 1 1 98 SER H H -1.262 -33.472 6.922 1.00 . A A . 98 SER H 1 1
6 9098 1 1 98 SER HA H 0.195 -34.790 8.902 1.00 . A A . 98 SER HA 1 1
6 9099 1 1 98 SER HB2 H -1.126 -35.934 6.429 1.00 . A A . 98 SER HB2 1 1
6 9100 1 1 98 SER HB3 H -0.514 -36.924 7.750 1.00 . A A . 98 SER HB3 1 1
6 9101 1 1 98 SER HG H -2.435 -34.839 7.968 1.00 . A A . 98 SER HG 1 1
6 9102 1 1 98 SER N N -0.350 -33.566 7.269 1.00 . A A . 98 SER N 1 1
6 9103 1 1 98 SER O O 1.509 -35.499 6.037 1.00 . A A . 98 SER O 1 1
6 9104 1 1 98 SER OXT O 2.430 -35.261 7.970 1.00 . A A . 98 SER OXT 1 1
6 9105 1 1 98 SER OG O -2.119 -35.714 8.204 1.00 . A A . 98 SER OG 1 1
6 9106 2 2 1 ZN ZN ZN -5.335 12.443 -3.533 1.00 . B A . 301 ZN ZN 1 1
6 9107 3 2 1 ZN ZN ZN -9.513 -9.149 -1.340 1.00 . C A . 302 ZN ZN 1 1
6 9108 4 2 1 ZN ZN ZN -11.137 -26.917 2.750 1.00 . D A . 303 ZN ZN 1 1
7 9109 1 1 1 MET C C -11.962 30.209 0.144 1.00 . A A . 1 MET C 1 1
7 9110 1 1 1 MET CA C -13.097 29.490 0.876 1.00 . A A . 1 MET CA 1 1
7 9111 1 1 1 MET CB C -13.688 30.416 1.941 1.00 . A A . 1 MET CB 1 1
7 9112 1 1 1 MET CE C -15.738 33.941 1.392 1.00 . A A . 1 MET CE 1 1
7 9113 1 1 1 MET CG C -14.282 31.654 1.269 1.00 . A A . 1 MET CG 1 1
7 9114 1 1 1 MET H1 H -12.681 28.338 2.559 1.00 . A A . 1 MET H1 1 1
7 9115 1 1 1 MET H2 H -11.557 28.155 1.298 1.00 . A A . 1 MET H2 1 1
7 9116 1 1 1 MET H3 H -13.090 27.432 1.186 1.00 . A A . 1 MET H3 1 1
7 9117 1 1 1 MET HA H -13.867 29.218 0.169 1.00 . A A . 1 MET HA 1 1
7 9118 1 1 1 MET HB2 H -14.463 29.893 2.482 1.00 . A A . 1 MET HB2 1 1
7 9119 1 1 1 MET HB3 H -12.912 30.719 2.627 1.00 . A A . 1 MET HB3 1 1
7 9120 1 1 1 MET HE1 H -16.695 34.350 1.684 1.00 . A A . 1 MET HE1 1 1
7 9121 1 1 1 MET HE2 H -15.785 33.622 0.363 1.00 . A A . 1 MET HE2 1 1
7 9122 1 1 1 MET HE3 H -14.970 34.694 1.499 1.00 . A A . 1 MET HE3 1 1
7 9123 1 1 1 MET HG2 H -13.484 32.309 0.949 1.00 . A A . 1 MET HG2 1 1
7 9124 1 1 1 MET HG3 H -14.866 31.354 0.412 1.00 . A A . 1 MET HG3 1 1
7 9125 1 1 1 MET N N -12.566 28.261 1.529 1.00 . A A . 1 MET N 1 1
7 9126 1 1 1 MET O O -11.780 30.050 -1.047 1.00 . A A . 1 MET O 1 1
7 9127 1 1 1 MET SD S -15.343 32.526 2.448 1.00 . A A . 1 MET SD 1 1
7 9128 1 1 2 THR C C -8.956 30.737 -0.148 1.00 . A A . 2 THR C 1 1
7 9129 1 1 2 THR CA C -10.074 31.725 0.188 1.00 . A A . 2 THR CA 1 1
7 9130 1 1 2 THR CB C -9.540 32.801 1.135 1.00 . A A . 2 THR CB 1 1
7 9131 1 1 2 THR CG2 C -8.915 32.139 2.363 1.00 . A A . 2 THR CG2 1 1
7 9132 1 1 2 THR H H -11.358 31.114 1.804 1.00 . A A . 2 THR H 1 1
7 9133 1 1 2 THR HA H -10.427 32.188 -0.718 1.00 . A A . 2 THR HA 1 1
7 9134 1 1 2 THR HB H -10.352 33.438 1.451 1.00 . A A . 2 THR HB 1 1
7 9135 1 1 2 THR HG1 H -9.002 34.337 0.071 1.00 . A A . 2 THR HG1 1 1
7 9136 1 1 2 THR HG21 H -7.960 31.711 2.093 1.00 . A A . 2 THR HG21 1 1
7 9137 1 1 2 THR HG22 H -9.570 31.359 2.724 1.00 . A A . 2 THR HG22 1 1
7 9138 1 1 2 THR HG23 H -8.773 32.877 3.137 1.00 . A A . 2 THR HG23 1 1
7 9139 1 1 2 THR N N -11.196 30.999 0.845 1.00 . A A . 2 THR N 1 1
7 9140 1 1 2 THR O O -8.365 30.787 -1.209 1.00 . A A . 2 THR O 1 1
7 9141 1 1 2 THR OG1 O -8.560 33.579 0.462 1.00 . A A . 2 THR OG1 1 1
7 9142 1 1 3 GLU C C -7.902 28.071 -0.787 1.00 . A A . 3 GLU C 1 1
7 9143 1 1 3 GLU CA C -7.591 28.842 0.491 1.00 . A A . 3 GLU CA 1 1
7 9144 1 1 3 GLU CB C -7.510 27.873 1.675 1.00 . A A . 3 GLU CB 1 1
7 9145 1 1 3 GLU CD C -8.877 26.304 3.069 1.00 . A A . 3 GLU CD 1 1
7 9146 1 1 3 GLU CG C -8.753 26.974 1.699 1.00 . A A . 3 GLU CG 1 1
7 9147 1 1 3 GLU H H -9.155 29.817 1.595 1.00 . A A . 3 GLU H 1 1
7 9148 1 1 3 GLU HA H -6.641 29.347 0.373 1.00 . A A . 3 GLU HA 1 1
7 9149 1 1 3 GLU HB2 H -6.627 27.263 1.577 1.00 . A A . 3 GLU HB2 1 1
7 9150 1 1 3 GLU HB3 H -7.458 28.436 2.596 1.00 . A A . 3 GLU HB3 1 1
7 9151 1 1 3 GLU HG2 H -9.633 27.571 1.508 1.00 . A A . 3 GLU HG2 1 1
7 9152 1 1 3 GLU HG3 H -8.662 26.215 0.937 1.00 . A A . 3 GLU HG3 1 1
7 9153 1 1 3 GLU N N -8.665 29.838 0.749 1.00 . A A . 3 GLU N 1 1
7 9154 1 1 3 GLU O O -8.850 28.359 -1.490 1.00 . A A . 3 GLU O 1 1
7 9155 1 1 3 GLU OE1 O -7.931 26.386 3.835 1.00 . A A . 3 GLU OE1 1 1
7 9156 1 1 3 GLU OE2 O -9.916 25.720 3.329 1.00 . A A . 3 GLU OE2 1 1
7 9157 1 1 4 ARG C C -8.102 25.036 -1.974 1.00 . A A . 4 ARG C 1 1
7 9158 1 1 4 ARG CA C -7.312 26.291 -2.321 1.00 . A A . 4 ARG CA 1 1
7 9159 1 1 4 ARG CB C -5.948 25.900 -2.876 1.00 . A A . 4 ARG CB 1 1
7 9160 1 1 4 ARG CD C -5.631 27.751 -4.562 1.00 . A A . 4 ARG CD 1 1
7 9161 1 1 4 ARG CG C -5.156 27.172 -3.222 1.00 . A A . 4 ARG CG 1 1
7 9162 1 1 4 ARG CZ C -4.659 29.123 -6.305 1.00 . A A . 4 ARG CZ 1 1
7 9163 1 1 4 ARG H H -6.338 26.890 -0.510 1.00 . A A . 4 ARG H 1 1
7 9164 1 1 4 ARG HA H -7.851 26.869 -3.057 1.00 . A A . 4 ARG HA 1 1
7 9165 1 1 4 ARG HB2 H -5.410 25.334 -2.128 1.00 . A A . 4 ARG HB2 1 1
7 9166 1 1 4 ARG HB3 H -6.077 25.295 -3.755 1.00 . A A . 4 ARG HB3 1 1
7 9167 1 1 4 ARG HD2 H -5.751 26.958 -5.284 1.00 . A A . 4 ARG HD2 1 1
7 9168 1 1 4 ARG HD3 H -6.575 28.256 -4.422 1.00 . A A . 4 ARG HD3 1 1
7 9169 1 1 4 ARG HE H -3.930 29.069 -4.459 1.00 . A A . 4 ARG HE 1 1
7 9170 1 1 4 ARG HG2 H -5.301 27.911 -2.442 1.00 . A A . 4 ARG HG2 1 1
7 9171 1 1 4 ARG HG3 H -4.108 26.931 -3.288 1.00 . A A . 4 ARG HG3 1 1
7 9172 1 1 4 ARG HH11 H -6.257 28.011 -6.772 1.00 . A A . 4 ARG HH11 1 1
7 9173 1 1 4 ARG HH12 H -5.608 28.969 -8.061 1.00 . A A . 4 ARG HH12 1 1
7 9174 1 1 4 ARG HH21 H -3.070 30.328 -6.127 1.00 . A A . 4 ARG HH21 1 1
7 9175 1 1 4 ARG HH22 H -3.804 30.282 -7.695 1.00 . A A . 4 ARG HH22 1 1
7 9176 1 1 4 ARG N N -7.098 27.094 -1.092 1.00 . A A . 4 ARG N 1 1
7 9177 1 1 4 ARG NE N -4.621 28.726 -5.063 1.00 . A A . 4 ARG NE 1 1
7 9178 1 1 4 ARG NH1 N -5.580 28.665 -7.109 1.00 . A A . 4 ARG NH1 1 1
7 9179 1 1 4 ARG NH2 N -3.775 29.977 -6.743 1.00 . A A . 4 ARG NH2 1 1
7 9180 1 1 4 ARG O O -7.929 24.459 -0.919 1.00 . A A . 4 ARG O 1 1
7 9181 1 1 5 PHE C C -9.377 22.278 -3.551 1.00 . A A . 5 PHE C 1 1
7 9182 1 1 5 PHE CA C -9.792 23.389 -2.585 1.00 . A A . 5 PHE CA 1 1
7 9183 1 1 5 PHE CB C -11.275 23.737 -2.784 1.00 . A A . 5 PHE CB 1 1
7 9184 1 1 5 PHE CD1 C -12.266 23.059 -0.577 1.00 . A A . 5 PHE CD1 1 1
7 9185 1 1 5 PHE CD2 C -12.797 21.744 -2.540 1.00 . A A . 5 PHE CD2 1 1
7 9186 1 1 5 PHE CE1 C -13.054 22.213 0.206 1.00 . A A . 5 PHE CE1 1 1
7 9187 1 1 5 PHE CE2 C -13.590 20.897 -1.757 1.00 . A A . 5 PHE CE2 1 1
7 9188 1 1 5 PHE CG C -12.136 22.823 -1.948 1.00 . A A . 5 PHE CG 1 1
7 9189 1 1 5 PHE CZ C -13.719 21.130 -0.385 1.00 . A A . 5 PHE CZ 1 1
7 9190 1 1 5 PHE H H -9.093 25.097 -3.695 1.00 . A A . 5 PHE H 1 1
7 9191 1 1 5 PHE HA H -9.632 23.048 -1.569 1.00 . A A . 5 PHE HA 1 1
7 9192 1 1 5 PHE HB2 H -11.440 24.756 -2.474 1.00 . A A . 5 PHE HB2 1 1
7 9193 1 1 5 PHE HB3 H -11.539 23.634 -3.826 1.00 . A A . 5 PHE HB3 1 1
7 9194 1 1 5 PHE HD1 H -11.754 23.894 -0.123 1.00 . A A . 5 PHE HD1 1 1
7 9195 1 1 5 PHE HD2 H -12.694 21.565 -3.598 1.00 . A A . 5 PHE HD2 1 1
7 9196 1 1 5 PHE HE1 H -13.154 22.401 1.262 1.00 . A A . 5 PHE HE1 1 1
7 9197 1 1 5 PHE HE2 H -14.106 20.066 -2.210 1.00 . A A . 5 PHE HE2 1 1
7 9198 1 1 5 PHE HZ H -14.324 20.469 0.217 1.00 . A A . 5 PHE HZ 1 1
7 9199 1 1 5 PHE N N -8.974 24.610 -2.854 1.00 . A A . 5 PHE N 1 1
7 9200 1 1 5 PHE O O -10.147 21.834 -4.378 1.00 . A A . 5 PHE O 1 1
7 9201 1 1 6 ASP C C -6.877 19.726 -3.473 1.00 . A A . 6 ASP C 1 1
7 9202 1 1 6 ASP CA C -7.674 20.713 -4.315 1.00 . A A . 6 ASP CA 1 1
7 9203 1 1 6 ASP CB C -6.775 21.273 -5.421 1.00 . A A . 6 ASP CB 1 1
7 9204 1 1 6 ASP CG C -7.363 22.584 -5.947 1.00 . A A . 6 ASP CG 1 1
7 9205 1 1 6 ASP H H -7.570 22.189 -2.746 1.00 . A A . 6 ASP H 1 1
7 9206 1 1 6 ASP HA H -8.511 20.200 -4.760 1.00 . A A . 6 ASP HA 1 1
7 9207 1 1 6 ASP HB2 H -5.783 21.453 -5.029 1.00 . A A . 6 ASP HB2 1 1
7 9208 1 1 6 ASP HB3 H -6.716 20.556 -6.229 1.00 . A A . 6 ASP HB3 1 1
7 9209 1 1 6 ASP N N -8.162 21.815 -3.431 1.00 . A A . 6 ASP N 1 1
7 9210 1 1 6 ASP O O -6.294 20.081 -2.470 1.00 . A A . 6 ASP O 1 1
7 9211 1 1 6 ASP OD1 O -8.205 22.522 -6.828 1.00 . A A . 6 ASP OD1 1 1
7 9212 1 1 6 ASP OD2 O -6.963 23.628 -5.459 1.00 . A A . 6 ASP OD2 1 1
7 9213 1 1 7 CYS C C -4.597 17.913 -3.104 1.00 . A A . 7 CYS C 1 1
7 9214 1 1 7 CYS CA C -6.068 17.500 -3.091 1.00 . A A . 7 CYS CA 1 1
7 9215 1 1 7 CYS CB C -6.242 16.134 -3.734 1.00 . A A . 7 CYS CB 1 1
7 9216 1 1 7 CYS H H -7.304 18.222 -4.690 1.00 . A A . 7 CYS H 1 1
7 9217 1 1 7 CYS HA H -6.441 17.477 -2.081 1.00 . A A . 7 CYS HA 1 1
7 9218 1 1 7 CYS HB2 H -7.228 15.781 -3.522 1.00 . A A . 7 CYS HB2 1 1
7 9219 1 1 7 CYS HB3 H -6.115 16.228 -4.794 1.00 . A A . 7 CYS HB3 1 1
7 9220 1 1 7 CYS N N -6.837 18.493 -3.873 1.00 . A A . 7 CYS N 1 1
7 9221 1 1 7 CYS O O -3.905 17.739 -4.075 1.00 . A A . 7 CYS O 1 1
7 9222 1 1 7 CYS SG S -5.033 14.963 -3.077 1.00 . A A . 7 CYS SG 1 1
7 9223 1 1 8 HIS C C -1.778 17.814 -2.481 1.00 . A A . 8 HIS C 1 1
7 9224 1 1 8 HIS CA C -2.704 18.926 -1.999 1.00 . A A . 8 HIS CA 1 1
7 9225 1 1 8 HIS CB C -2.344 19.299 -0.565 1.00 . A A . 8 HIS CB 1 1
7 9226 1 1 8 HIS CD2 C -0.781 21.391 -0.879 1.00 . A A . 8 HIS CD2 1 1
7 9227 1 1 8 HIS CE1 C 1.090 20.479 -0.276 1.00 . A A . 8 HIS CE1 1 1
7 9228 1 1 8 HIS CG C -1.060 20.086 -0.554 1.00 . A A . 8 HIS CG 1 1
7 9229 1 1 8 HIS H H -4.699 18.623 -1.264 1.00 . A A . 8 HIS H 1 1
7 9230 1 1 8 HIS HA H -2.585 19.791 -2.634 1.00 . A A . 8 HIS HA 1 1
7 9231 1 1 8 HIS HB2 H -3.136 19.889 -0.150 1.00 . A A . 8 HIS HB2 1 1
7 9232 1 1 8 HIS HB3 H -2.225 18.407 0.025 1.00 . A A . 8 HIS HB3 1 1
7 9233 1 1 8 HIS HD2 H -1.505 22.116 -1.219 1.00 . A A . 8 HIS HD2 1 1
7 9234 1 1 8 HIS HE1 H 2.134 20.328 -0.043 1.00 . A A . 8 HIS HE1 1 1
7 9235 1 1 8 HIS HE2 H 1.056 22.478 -0.857 1.00 . A A . 8 HIS HE2 1 1
7 9236 1 1 8 HIS N N -4.121 18.479 -2.039 1.00 . A A . 8 HIS N 1 1
7 9237 1 1 8 HIS ND1 N 0.148 19.524 -0.173 1.00 . A A . 8 HIS ND1 1 1
7 9238 1 1 8 HIS NE2 N 0.578 21.636 -0.702 1.00 . A A . 8 HIS NE2 1 1
7 9239 1 1 8 HIS O O -0.657 18.062 -2.878 1.00 . A A . 8 HIS O 1 1
7 9240 1 1 9 HIS C C -1.465 15.254 -4.409 1.00 . A A . 9 HIS C 1 1
7 9241 1 1 9 HIS CA C -1.331 15.471 -2.885 1.00 . A A . 9 HIS CA 1 1
7 9242 1 1 9 HIS CB C -1.700 14.205 -2.102 1.00 . A A . 9 HIS CB 1 1
7 9243 1 1 9 HIS CD2 C -0.866 11.711 -2.209 1.00 . A A . 9 HIS CD2 1 1
7 9244 1 1 9 HIS CE1 C 0.432 11.879 -3.935 1.00 . A A . 9 HIS CE1 1 1
7 9245 1 1 9 HIS CG C -0.936 13.017 -2.631 1.00 . A A . 9 HIS CG 1 1
7 9246 1 1 9 HIS H H -3.124 16.396 -2.101 1.00 . A A . 9 HIS H 1 1
7 9247 1 1 9 HIS HA H -0.305 15.731 -2.660 1.00 . A A . 9 HIS HA 1 1
7 9248 1 1 9 HIS HB2 H -1.452 14.353 -1.065 1.00 . A A . 9 HIS HB2 1 1
7 9249 1 1 9 HIS HB3 H -2.754 14.024 -2.179 1.00 . A A . 9 HIS HB3 1 1
7 9250 1 1 9 HIS HD2 H -1.396 11.301 -1.361 1.00 . A A . 9 HIS HD2 1 1
7 9251 1 1 9 HIS HE1 H 1.124 11.643 -4.730 1.00 . A A . 9 HIS HE1 1 1
7 9252 1 1 9 HIS HE2 H 0.236 10.048 -2.966 1.00 . A A . 9 HIS HE2 1 1
7 9253 1 1 9 HIS N N -2.218 16.586 -2.439 1.00 . A A . 9 HIS N 1 1
7 9254 1 1 9 HIS ND1 N -0.099 13.099 -3.734 1.00 . A A . 9 HIS ND1 1 1
7 9255 1 1 9 HIS NE2 N -0.003 10.996 -3.033 1.00 . A A . 9 HIS NE2 1 1
7 9256 1 1 9 HIS O O -0.513 15.429 -5.143 1.00 . A A . 9 HIS O 1 1
7 9257 1 1 10 CYS C C -3.070 16.008 -7.054 1.00 . A A . 10 CYS C 1 1
7 9258 1 1 10 CYS CA C -2.785 14.669 -6.372 1.00 . A A . 10 CYS CA 1 1
7 9259 1 1 10 CYS CB C -3.963 13.730 -6.639 1.00 . A A . 10 CYS CB 1 1
7 9260 1 1 10 CYS H H -3.381 14.747 -4.299 1.00 . A A . 10 CYS H 1 1
7 9261 1 1 10 CYS HA H -1.881 14.240 -6.779 1.00 . A A . 10 CYS HA 1 1
7 9262 1 1 10 CYS HB2 H -4.883 14.249 -6.432 1.00 . A A . 10 CYS HB2 1 1
7 9263 1 1 10 CYS HB3 H -3.949 13.421 -7.674 1.00 . A A . 10 CYS HB3 1 1
7 9264 1 1 10 CYS N N -2.623 14.882 -4.895 1.00 . A A . 10 CYS N 1 1
7 9265 1 1 10 CYS O O -3.142 16.099 -8.261 1.00 . A A . 10 CYS O 1 1
7 9266 1 1 10 CYS SG S -3.848 12.278 -5.575 1.00 . A A . 10 CYS SG 1 1
7 9267 1 1 11 ASN C C -4.773 18.345 -7.743 1.00 . A A . 11 ASN C 1 1
7 9268 1 1 11 ASN CA C -3.548 18.393 -6.822 1.00 . A A . 11 ASN CA 1 1
7 9269 1 1 11 ASN CB C -2.318 18.953 -7.567 1.00 . A A . 11 ASN CB 1 1
7 9270 1 1 11 ASN CG C -2.225 18.388 -8.990 1.00 . A A . 11 ASN CG 1 1
7 9271 1 1 11 ASN H H -3.198 16.906 -5.308 1.00 . A A . 11 ASN H 1 1
7 9272 1 1 11 ASN HA H -3.778 19.048 -5.994 1.00 . A A . 11 ASN HA 1 1
7 9273 1 1 11 ASN HB2 H -2.395 20.028 -7.618 1.00 . A A . 11 ASN HB2 1 1
7 9274 1 1 11 ASN HB3 H -1.424 18.688 -7.021 1.00 . A A . 11 ASN HB3 1 1
7 9275 1 1 11 ASN HD21 H -3.537 19.674 -9.742 1.00 . A A . 11 ASN HD21 1 1
7 9276 1 1 11 ASN HD22 H -2.890 18.564 -10.852 1.00 . A A . 11 ASN HD22 1 1
7 9277 1 1 11 ASN N N -3.249 17.033 -6.274 1.00 . A A . 11 ASN N 1 1
7 9278 1 1 11 ASN ND2 N -2.944 18.920 -9.940 1.00 . A A . 11 ASN ND2 1 1
7 9279 1 1 11 ASN O O -4.937 19.178 -8.612 1.00 . A A . 11 ASN O 1 1
7 9280 1 1 11 ASN OD1 O -1.484 17.458 -9.239 1.00 . A A . 11 ASN OD1 1 1
7 9281 1 1 12 GLU C C -8.067 17.847 -7.568 1.00 . A A . 12 GLU C 1 1
7 9282 1 1 12 GLU CA C -6.886 17.304 -8.377 1.00 . A A . 12 GLU CA 1 1
7 9283 1 1 12 GLU CB C -7.151 15.840 -8.761 1.00 . A A . 12 GLU CB 1 1
7 9284 1 1 12 GLU CD C -7.552 13.546 -7.848 1.00 . A A . 12 GLU CD 1 1
7 9285 1 1 12 GLU CG C -7.593 15.042 -7.530 1.00 . A A . 12 GLU CG 1 1
7 9286 1 1 12 GLU H H -5.506 16.748 -6.814 1.00 . A A . 12 GLU H 1 1
7 9287 1 1 12 GLU HA H -6.768 17.894 -9.277 1.00 . A A . 12 GLU HA 1 1
7 9288 1 1 12 GLU HB2 H -7.928 15.802 -9.511 1.00 . A A . 12 GLU HB2 1 1
7 9289 1 1 12 GLU HB3 H -6.246 15.407 -9.162 1.00 . A A . 12 GLU HB3 1 1
7 9290 1 1 12 GLU HG2 H -6.930 15.254 -6.711 1.00 . A A . 12 GLU HG2 1 1
7 9291 1 1 12 GLU HG3 H -8.597 15.322 -7.257 1.00 . A A . 12 GLU HG3 1 1
7 9292 1 1 12 GLU N N -5.650 17.393 -7.537 1.00 . A A . 12 GLU N 1 1
7 9293 1 1 12 GLU O O -8.236 17.522 -6.410 1.00 . A A . 12 GLU O 1 1
7 9294 1 1 12 GLU OE1 O -8.187 13.147 -8.811 1.00 . A A . 12 GLU OE1 1 1
7 9295 1 1 12 GLU OE2 O -6.887 12.824 -7.123 1.00 . A A . 12 GLU OE2 1 1
7 9296 1 1 13 SER C C -10.776 18.112 -6.671 1.00 . A A . 13 SER C 1 1
7 9297 1 1 13 SER CA C -10.048 19.235 -7.418 1.00 . A A . 13 SER CA 1 1
7 9298 1 1 13 SER CB C -11.013 19.889 -8.408 1.00 . A A . 13 SER CB 1 1
7 9299 1 1 13 SER H H -8.730 18.926 -9.096 1.00 . A A . 13 SER H 1 1
7 9300 1 1 13 SER HA H -9.704 19.974 -6.714 1.00 . A A . 13 SER HA 1 1
7 9301 1 1 13 SER HB2 H -11.394 19.145 -9.087 1.00 . A A . 13 SER HB2 1 1
7 9302 1 1 13 SER HB3 H -11.837 20.334 -7.866 1.00 . A A . 13 SER HB3 1 1
7 9303 1 1 13 SER HG H -10.558 21.743 -8.785 1.00 . A A . 13 SER HG 1 1
7 9304 1 1 13 SER N N -8.883 18.673 -8.162 1.00 . A A . 13 SER N 1 1
7 9305 1 1 13 SER O O -11.034 17.060 -7.222 1.00 . A A . 13 SER O 1 1
7 9306 1 1 13 SER OG O -10.321 20.886 -9.149 1.00 . A A . 13 SER OG 1 1
7 9307 1 1 14 LEU C C -13.101 16.922 -5.478 1.00 . A A . 14 LEU C 1 1
7 9308 1 1 14 LEU CA C -11.847 17.253 -4.680 1.00 . A A . 14 LEU CA 1 1
7 9309 1 1 14 LEU CB C -12.233 17.739 -3.286 1.00 . A A . 14 LEU CB 1 1
7 9310 1 1 14 LEU CD1 C -10.362 16.458 -2.201 1.00 . A A . 14 LEU CD1 1 1
7 9311 1 1 14 LEU CD2 C -10.010 18.829 -2.955 1.00 . A A . 14 LEU CD2 1 1
7 9312 1 1 14 LEU CG C -11.013 17.836 -2.374 1.00 . A A . 14 LEU CG 1 1
7 9313 1 1 14 LEU H H -10.918 19.176 -4.992 1.00 . A A . 14 LEU H 1 1
7 9314 1 1 14 LEU HA H -11.225 16.370 -4.613 1.00 . A A . 14 LEU HA 1 1
7 9315 1 1 14 LEU HB2 H -12.683 18.702 -3.364 1.00 . A A . 14 LEU HB2 1 1
7 9316 1 1 14 LEU HB3 H -12.931 17.052 -2.854 1.00 . A A . 14 LEU HB3 1 1
7 9317 1 1 14 LEU HD11 H -9.619 16.302 -2.970 1.00 . A A . 14 LEU HD11 1 1
7 9318 1 1 14 LEU HD12 H -11.118 15.686 -2.271 1.00 . A A . 14 LEU HD12 1 1
7 9319 1 1 14 LEU HD13 H -9.892 16.410 -1.233 1.00 . A A . 14 LEU HD13 1 1
7 9320 1 1 14 LEU HD21 H -9.337 19.149 -2.176 1.00 . A A . 14 LEU HD21 1 1
7 9321 1 1 14 LEU HD22 H -10.536 19.687 -3.348 1.00 . A A . 14 LEU HD22 1 1
7 9322 1 1 14 LEU HD23 H -9.450 18.350 -3.741 1.00 . A A . 14 LEU HD23 1 1
7 9323 1 1 14 LEU HG H -11.333 18.191 -1.414 1.00 . A A . 14 LEU HG 1 1
7 9324 1 1 14 LEU N N -11.124 18.323 -5.426 1.00 . A A . 14 LEU N 1 1
7 9325 1 1 14 LEU O O -13.787 17.794 -5.973 1.00 . A A . 14 LEU O 1 1
7 9326 1 1 15 PHE C C -15.871 15.266 -5.804 1.00 . A A . 15 PHE C 1 1
7 9327 1 1 15 PHE CA C -14.512 15.272 -6.527 1.00 . A A . 15 PHE CA 1 1
7 9328 1 1 15 PHE CB C -14.226 13.858 -7.044 1.00 . A A . 15 PHE CB 1 1
7 9329 1 1 15 PHE CD1 C -12.775 12.909 -5.177 1.00 . A A . 15 PHE CD1 1 1
7 9330 1 1 15 PHE CD2 C -15.027 12.052 -5.480 1.00 . A A . 15 PHE CD2 1 1
7 9331 1 1 15 PHE CE1 C -12.594 12.037 -4.097 1.00 . A A . 15 PHE CE1 1 1
7 9332 1 1 15 PHE CE2 C -14.842 11.183 -4.400 1.00 . A A . 15 PHE CE2 1 1
7 9333 1 1 15 PHE CG C -14.001 12.918 -5.873 1.00 . A A . 15 PHE CG 1 1
7 9334 1 1 15 PHE CZ C -13.627 11.176 -3.708 1.00 . A A . 15 PHE CZ 1 1
7 9335 1 1 15 PHE H H -12.762 14.996 -5.311 1.00 . A A . 15 PHE H 1 1
7 9336 1 1 15 PHE HA H -14.571 15.935 -7.374 1.00 . A A . 15 PHE HA 1 1
7 9337 1 1 15 PHE HB2 H -15.066 13.516 -7.625 1.00 . A A . 15 PHE HB2 1 1
7 9338 1 1 15 PHE HB3 H -13.345 13.873 -7.663 1.00 . A A . 15 PHE HB3 1 1
7 9339 1 1 15 PHE HD1 H -11.969 13.565 -5.474 1.00 . A A . 15 PHE HD1 1 1
7 9340 1 1 15 PHE HD2 H -15.966 12.061 -6.011 1.00 . A A . 15 PHE HD2 1 1
7 9341 1 1 15 PHE HE1 H -11.657 12.034 -3.558 1.00 . A A . 15 PHE HE1 1 1
7 9342 1 1 15 PHE HE2 H -15.637 10.516 -4.101 1.00 . A A . 15 PHE HE2 1 1
7 9343 1 1 15 PHE HZ H -13.486 10.506 -2.875 1.00 . A A . 15 PHE HZ 1 1
7 9344 1 1 15 PHE N N -13.357 15.667 -5.676 1.00 . A A . 15 PHE N 1 1
7 9345 1 1 15 PHE O O -16.278 14.279 -5.230 1.00 . A A . 15 PHE O 1 1
7 9346 1 1 16 GLY C C -18.162 15.775 -4.006 1.00 . A A . 16 GLY C 1 1
7 9347 1 1 16 GLY CA C -18.036 16.311 -5.438 1.00 . A A . 16 GLY CA 1 1
7 9348 1 1 16 GLY H H -16.329 17.052 -6.523 1.00 . A A . 16 GLY H 1 1
7 9349 1 1 16 GLY HA2 H -18.411 17.322 -5.461 1.00 . A A . 16 GLY HA2 1 1
7 9350 1 1 16 GLY HA3 H -18.645 15.701 -6.089 1.00 . A A . 16 GLY HA3 1 1
7 9351 1 1 16 GLY N N -16.636 16.310 -5.962 1.00 . A A . 16 GLY N 1 1
7 9352 1 1 16 GLY O O -19.264 15.495 -3.578 1.00 . A A . 16 GLY O 1 1
7 9353 1 1 17 LYS C C -16.436 15.628 -0.831 1.00 . A A . 17 LYS C 1 1
7 9354 1 1 17 LYS CA C -17.263 14.933 -1.908 1.00 . A A . 17 LYS CA 1 1
7 9355 1 1 17 LYS CB C -16.837 13.464 -1.979 1.00 . A A . 17 LYS CB 1 1
7 9356 1 1 17 LYS CD C -17.036 11.297 -0.730 1.00 . A A . 17 LYS CD 1 1
7 9357 1 1 17 LYS CE C -16.899 10.652 0.650 1.00 . A A . 17 LYS CE 1 1
7 9358 1 1 17 LYS CG C -16.967 12.820 -0.591 1.00 . A A . 17 LYS CG 1 1
7 9359 1 1 17 LYS H H -16.195 15.720 -3.640 1.00 . A A . 17 LYS H 1 1
7 9360 1 1 17 LYS HA H -18.300 14.970 -1.609 1.00 . A A . 17 LYS HA 1 1
7 9361 1 1 17 LYS HB2 H -17.468 12.942 -2.687 1.00 . A A . 17 LYS HB2 1 1
7 9362 1 1 17 LYS HB3 H -15.809 13.405 -2.305 1.00 . A A . 17 LYS HB3 1 1
7 9363 1 1 17 LYS HD2 H -17.985 11.019 -1.166 1.00 . A A . 17 LYS HD2 1 1
7 9364 1 1 17 LYS HD3 H -16.233 10.956 -1.366 1.00 . A A . 17 LYS HD3 1 1
7 9365 1 1 17 LYS HE2 H -16.010 11.025 1.135 1.00 . A A . 17 LYS HE2 1 1
7 9366 1 1 17 LYS HE3 H -17.765 10.895 1.248 1.00 . A A . 17 LYS HE3 1 1
7 9367 1 1 17 LYS HG2 H -16.108 13.086 0.008 1.00 . A A . 17 LYS HG2 1 1
7 9368 1 1 17 LYS HG3 H -17.865 13.177 -0.106 1.00 . A A . 17 LYS HG3 1 1
7 9369 1 1 17 LYS HZ1 H -17.530 8.841 -0.162 1.00 . A A . 17 LYS HZ1 1 1
7 9370 1 1 17 LYS HZ2 H -16.935 8.720 1.425 1.00 . A A . 17 LYS HZ2 1 1
7 9371 1 1 17 LYS HZ3 H -15.861 8.925 0.125 1.00 . A A . 17 LYS HZ3 1 1
7 9372 1 1 17 LYS N N -17.092 15.547 -3.279 1.00 . A A . 17 LYS N 1 1
7 9373 1 1 17 LYS NZ N -16.799 9.173 0.498 1.00 . A A . 17 LYS NZ 1 1
7 9374 1 1 17 LYS O O -15.454 16.293 -1.094 1.00 . A A . 17 LYS O 1 1
7 9375 1 1 18 LYS C C -14.638 15.668 1.412 1.00 . A A . 18 LYS C 1 1
7 9376 1 1 18 LYS CA C -16.112 16.025 1.551 1.00 . A A . 18 LYS CA 1 1
7 9377 1 1 18 LYS CB C -16.661 15.454 2.862 1.00 . A A . 18 LYS CB 1 1
7 9378 1 1 18 LYS CD C -19.086 15.655 2.228 1.00 . A A . 18 LYS CD 1 1
7 9379 1 1 18 LYS CE C -20.466 16.009 2.788 1.00 . A A . 18 LYS CE 1 1
7 9380 1 1 18 LYS CG C -18.000 16.119 3.205 1.00 . A A . 18 LYS CG 1 1
7 9381 1 1 18 LYS H H -17.628 14.872 0.568 1.00 . A A . 18 LYS H 1 1
7 9382 1 1 18 LYS HA H -16.230 17.096 1.542 1.00 . A A . 18 LYS HA 1 1
7 9383 1 1 18 LYS HB2 H -16.802 14.388 2.758 1.00 . A A . 18 LYS HB2 1 1
7 9384 1 1 18 LYS HB3 H -15.956 15.644 3.658 1.00 . A A . 18 LYS HB3 1 1
7 9385 1 1 18 LYS HD2 H -18.949 16.148 1.277 1.00 . A A . 18 LYS HD2 1 1
7 9386 1 1 18 LYS HD3 H -19.020 14.586 2.092 1.00 . A A . 18 LYS HD3 1 1
7 9387 1 1 18 LYS HE2 H -20.551 17.082 2.882 1.00 . A A . 18 LYS HE2 1 1
7 9388 1 1 18 LYS HE3 H -21.230 15.646 2.116 1.00 . A A . 18 LYS HE3 1 1
7 9389 1 1 18 LYS HG2 H -18.281 15.848 4.209 1.00 . A A . 18 LYS HG2 1 1
7 9390 1 1 18 LYS HG3 H -17.899 17.192 3.143 1.00 . A A . 18 LYS HG3 1 1
7 9391 1 1 18 LYS HZ1 H -20.359 16.050 4.867 1.00 . A A . 18 LYS HZ1 1 1
7 9392 1 1 18 LYS HZ2 H -20.043 14.526 4.187 1.00 . A A . 18 LYS HZ2 1 1
7 9393 1 1 18 LYS HZ3 H -21.636 15.113 4.260 1.00 . A A . 18 LYS HZ3 1 1
7 9394 1 1 18 LYS N N -16.842 15.434 0.402 1.00 . A A . 18 LYS N 1 1
7 9395 1 1 18 LYS NZ N -20.639 15.377 4.126 1.00 . A A . 18 LYS NZ 1 1
7 9396 1 1 18 LYS O O -14.263 14.898 0.549 1.00 . A A . 18 LYS O 1 1
7 9397 1 1 19 TYR C C -11.641 15.949 3.444 1.00 . A A . 19 TYR C 1 1
7 9398 1 1 19 TYR CA C -12.332 15.943 2.084 1.00 . A A . 19 TYR CA 1 1
7 9399 1 1 19 TYR CB C -11.726 17.012 1.189 1.00 . A A . 19 TYR CB 1 1
7 9400 1 1 19 TYR CD1 C -13.061 18.991 2.004 1.00 . A A . 19 TYR CD1 1 1
7 9401 1 1 19 TYR CD2 C -10.672 18.949 2.406 1.00 . A A . 19 TYR CD2 1 1
7 9402 1 1 19 TYR CE1 C -13.150 20.227 2.652 1.00 . A A . 19 TYR CE1 1 1
7 9403 1 1 19 TYR CE2 C -10.760 20.188 3.053 1.00 . A A . 19 TYR CE2 1 1
7 9404 1 1 19 TYR CG C -11.821 18.352 1.881 1.00 . A A . 19 TYR CG 1 1
7 9405 1 1 19 TYR CZ C -11.999 20.827 3.175 1.00 . A A . 19 TYR CZ 1 1
7 9406 1 1 19 TYR H H -14.099 16.879 2.893 1.00 . A A . 19 TYR H 1 1
7 9407 1 1 19 TYR HA H -12.190 14.974 1.627 1.00 . A A . 19 TYR HA 1 1
7 9408 1 1 19 TYR HB2 H -10.693 16.775 0.984 1.00 . A A . 19 TYR HB2 1 1
7 9409 1 1 19 TYR HB3 H -12.282 17.047 0.268 1.00 . A A . 19 TYR HB3 1 1
7 9410 1 1 19 TYR HD1 H -13.950 18.533 1.597 1.00 . A A . 19 TYR HD1 1 1
7 9411 1 1 19 TYR HD2 H -9.719 18.453 2.310 1.00 . A A . 19 TYR HD2 1 1
7 9412 1 1 19 TYR HE1 H -14.106 20.720 2.746 1.00 . A A . 19 TYR HE1 1 1
7 9413 1 1 19 TYR HE2 H -9.873 20.652 3.455 1.00 . A A . 19 TYR HE2 1 1
7 9414 1 1 19 TYR HH H -11.727 21.945 4.699 1.00 . A A . 19 TYR HH 1 1
7 9415 1 1 19 TYR N N -13.787 16.239 2.219 1.00 . A A . 19 TYR N 1 1
7 9416 1 1 19 TYR O O -12.144 16.471 4.419 1.00 . A A . 19 TYR O 1 1
7 9417 1 1 19 TYR OH O -12.086 22.047 3.814 1.00 . A A . 19 TYR OH 1 1
7 9418 1 1 20 ILE C C -8.477 16.158 4.705 1.00 . A A . 20 ILE C 1 1
7 9419 1 1 20 ILE CA C -9.714 15.265 4.778 1.00 . A A . 20 ILE CA 1 1
7 9420 1 1 20 ILE CB C -9.253 13.818 4.957 1.00 . A A . 20 ILE CB 1 1
7 9421 1 1 20 ILE CD1 C -10.110 11.470 4.664 1.00 . A A . 20 ILE CD1 1 1
7 9422 1 1 20 ILE CG1 C -10.483 12.898 5.079 1.00 . A A . 20 ILE CG1 1 1
7 9423 1 1 20 ILE CG2 C -8.372 13.713 6.209 1.00 . A A . 20 ILE CG2 1 1
7 9424 1 1 20 ILE H H -10.119 14.924 2.695 1.00 . A A . 20 ILE H 1 1
7 9425 1 1 20 ILE HA H -10.332 15.556 5.615 1.00 . A A . 20 ILE HA 1 1
7 9426 1 1 20 ILE HB H -8.670 13.529 4.092 1.00 . A A . 20 ILE HB 1 1
7 9427 1 1 20 ILE HD11 H -9.742 11.476 3.648 1.00 . A A . 20 ILE HD11 1 1
7 9428 1 1 20 ILE HD12 H -10.983 10.837 4.725 1.00 . A A . 20 ILE HD12 1 1
7 9429 1 1 20 ILE HD13 H -9.343 11.091 5.322 1.00 . A A . 20 ILE HD13 1 1
7 9430 1 1 20 ILE HG12 H -10.836 12.898 6.097 1.00 . A A . 20 ILE HG12 1 1
7 9431 1 1 20 ILE HG13 H -11.270 13.256 4.430 1.00 . A A . 20 ILE HG13 1 1
7 9432 1 1 20 ILE HG21 H -8.827 14.262 7.020 1.00 . A A . 20 ILE HG21 1 1
7 9433 1 1 20 ILE HG22 H -7.396 14.132 5.997 1.00 . A A . 20 ILE HG22 1 1
7 9434 1 1 20 ILE HG23 H -8.262 12.677 6.489 1.00 . A A . 20 ILE HG23 1 1
7 9435 1 1 20 ILE N N -10.483 15.346 3.503 1.00 . A A . 20 ILE N 1 1
7 9436 1 1 20 ILE O O -7.758 16.152 3.726 1.00 . A A . 20 ILE O 1 1
7 9437 1 1 21 LEU C C -5.824 16.865 6.230 1.00 . A A . 21 LEU C 1 1
7 9438 1 1 21 LEU CA C -6.958 17.734 5.730 1.00 . A A . 21 LEU CA 1 1
7 9439 1 1 21 LEU CB C -7.068 18.953 6.646 1.00 . A A . 21 LEU CB 1 1
7 9440 1 1 21 LEU CD1 C -7.471 20.609 4.791 1.00 . A A . 21 LEU CD1 1 1
7 9441 1 1 21 LEU CD2 C -9.393 19.312 5.768 1.00 . A A . 21 LEU CD2 1 1
7 9442 1 1 21 LEU CG C -8.047 19.984 6.072 1.00 . A A . 21 LEU CG 1 1
7 9443 1 1 21 LEU H H -8.752 16.859 6.545 1.00 . A A . 21 LEU H 1 1
7 9444 1 1 21 LEU HA H -6.742 18.051 4.721 1.00 . A A . 21 LEU HA 1 1
7 9445 1 1 21 LEU HB2 H -7.406 18.641 7.622 1.00 . A A . 21 LEU HB2 1 1
7 9446 1 1 21 LEU HB3 H -6.083 19.406 6.728 1.00 . A A . 21 LEU HB3 1 1
7 9447 1 1 21 LEU HD11 H -6.398 20.713 4.881 1.00 . A A . 21 LEU HD11 1 1
7 9448 1 1 21 LEU HD12 H -7.910 21.581 4.642 1.00 . A A . 21 LEU HD12 1 1
7 9449 1 1 21 LEU HD13 H -7.699 19.982 3.944 1.00 . A A . 21 LEU HD13 1 1
7 9450 1 1 21 LEU HD21 H -9.640 18.618 6.558 1.00 . A A . 21 LEU HD21 1 1
7 9451 1 1 21 LEU HD22 H -9.330 18.783 4.828 1.00 . A A . 21 LEU HD22 1 1
7 9452 1 1 21 LEU HD23 H -10.163 20.067 5.703 1.00 . A A . 21 LEU HD23 1 1
7 9453 1 1 21 LEU HG H -8.199 20.766 6.803 1.00 . A A . 21 LEU HG 1 1
7 9454 1 1 21 LEU N N -8.188 16.893 5.748 1.00 . A A . 21 LEU N 1 1
7 9455 1 1 21 LEU O O -5.732 16.552 7.401 1.00 . A A . 21 LEU O 1 1
7 9456 1 1 22 ARG C C -2.553 16.421 5.635 1.00 . A A . 22 ARG C 1 1
7 9457 1 1 22 ARG CA C -3.830 15.592 5.716 1.00 . A A . 22 ARG CA 1 1
7 9458 1 1 22 ARG CB C -3.797 14.416 4.731 1.00 . A A . 22 ARG CB 1 1
7 9459 1 1 22 ARG CD C -2.788 12.775 6.395 1.00 . A A . 22 ARG CD 1 1
7 9460 1 1 22 ARG CG C -2.643 13.469 5.018 1.00 . A A . 22 ARG CG 1 1
7 9461 1 1 22 ARG CZ C -0.384 12.252 6.423 1.00 . A A . 22 ARG CZ 1 1
7 9462 1 1 22 ARG H H -5.098 16.735 4.416 1.00 . A A . 22 ARG H 1 1
7 9463 1 1 22 ARG HA H -3.952 15.239 6.718 1.00 . A A . 22 ARG HA 1 1
7 9464 1 1 22 ARG HB2 H -4.719 13.867 4.780 1.00 . A A . 22 ARG HB2 1 1
7 9465 1 1 22 ARG HB3 H -3.675 14.811 3.743 1.00 . A A . 22 ARG HB3 1 1
7 9466 1 1 22 ARG HD2 H -3.427 13.336 7.037 1.00 . A A . 22 ARG HD2 1 1
7 9467 1 1 22 ARG HD3 H -3.240 11.801 6.250 1.00 . A A . 22 ARG HD3 1 1
7 9468 1 1 22 ARG HE H -1.379 12.875 8.020 1.00 . A A . 22 ARG HE 1 1
7 9469 1 1 22 ARG HG2 H -2.645 12.708 4.262 1.00 . A A . 22 ARG HG2 1 1
7 9470 1 1 22 ARG HG3 H -1.730 14.031 4.955 1.00 . A A . 22 ARG HG3 1 1
7 9471 1 1 22 ARG HH11 H -1.317 11.894 4.695 1.00 . A A . 22 ARG HH11 1 1
7 9472 1 1 22 ARG HH12 H 0.381 11.596 4.696 1.00 . A A . 22 ARG HH12 1 1
7 9473 1 1 22 ARG HH21 H 0.816 12.470 8.010 1.00 . A A . 22 ARG HH21 1 1
7 9474 1 1 22 ARG HH22 H 1.583 11.912 6.560 1.00 . A A . 22 ARG HH22 1 1
7 9475 1 1 22 ARG N N -4.975 16.466 5.344 1.00 . A A . 22 ARG N 1 1
7 9476 1 1 22 ARG NE N -1.455 12.643 7.071 1.00 . A A . 22 ARG NE 1 1
7 9477 1 1 22 ARG NH1 N -0.448 11.886 5.174 1.00 . A A . 22 ARG NH1 1 1
7 9478 1 1 22 ARG NH2 N 0.761 12.207 7.046 1.00 . A A . 22 ARG NH2 1 1
7 9479 1 1 22 ARG O O -2.413 17.271 4.778 1.00 . A A . 22 ARG O 1 1
7 9480 1 1 23 GLU C C -0.834 18.510 6.520 1.00 . A A . 23 GLU C 1 1
7 9481 1 1 23 GLU CA C -0.400 17.049 6.550 1.00 . A A . 23 GLU CA 1 1
7 9482 1 1 23 GLU CB C 0.449 16.732 5.312 1.00 . A A . 23 GLU CB 1 1
7 9483 1 1 23 GLU CD C 2.283 15.405 6.387 1.00 . A A . 23 GLU CD 1 1
7 9484 1 1 23 GLU CG C 1.069 15.340 5.456 1.00 . A A . 23 GLU CG 1 1
7 9485 1 1 23 GLU H H -1.788 15.561 7.260 1.00 . A A . 23 GLU H 1 1
7 9486 1 1 23 GLU HA H 0.169 16.855 7.448 1.00 . A A . 23 GLU HA 1 1
7 9487 1 1 23 GLU HB2 H -0.172 16.759 4.431 1.00 . A A . 23 GLU HB2 1 1
7 9488 1 1 23 GLU HB3 H 1.235 17.468 5.218 1.00 . A A . 23 GLU HB3 1 1
7 9489 1 1 23 GLU HG2 H 0.337 14.664 5.867 1.00 . A A . 23 GLU HG2 1 1
7 9490 1 1 23 GLU HG3 H 1.381 14.984 4.486 1.00 . A A . 23 GLU HG3 1 1
7 9491 1 1 23 GLU N N -1.640 16.222 6.553 1.00 . A A . 23 GLU N 1 1
7 9492 1 1 23 GLU O O -0.221 19.345 5.886 1.00 . A A . 23 GLU O 1 1
7 9493 1 1 23 GLU OE1 O 3.040 16.355 6.275 1.00 . A A . 23 GLU OE1 1 1
7 9494 1 1 23 GLU OE2 O 2.434 14.503 7.194 1.00 . A A . 23 GLU OE2 1 1
7 9495 1 1 24 GLU C C -2.705 20.586 5.728 1.00 . A A . 24 GLU C 1 1
7 9496 1 1 24 GLU CA C -2.443 20.198 7.175 1.00 . A A . 24 GLU CA 1 1
7 9497 1 1 24 GLU CB C -1.415 21.148 7.798 1.00 . A A . 24 GLU CB 1 1
7 9498 1 1 24 GLU CD C 0.059 21.530 9.779 1.00 . A A . 24 GLU CD 1 1
7 9499 1 1 24 GLU CG C -0.853 20.524 9.077 1.00 . A A . 24 GLU CG 1 1
7 9500 1 1 24 GLU H H -2.411 18.106 7.661 1.00 . A A . 24 GLU H 1 1
7 9501 1 1 24 GLU HA H -3.371 20.243 7.729 1.00 . A A . 24 GLU HA 1 1
7 9502 1 1 24 GLU HB2 H -0.611 21.321 7.097 1.00 . A A . 24 GLU HB2 1 1
7 9503 1 1 24 GLU HB3 H -1.891 22.087 8.038 1.00 . A A . 24 GLU HB3 1 1
7 9504 1 1 24 GLU HG2 H -1.668 20.255 9.733 1.00 . A A . 24 GLU HG2 1 1
7 9505 1 1 24 GLU HG3 H -0.286 19.640 8.827 1.00 . A A . 24 GLU HG3 1 1
7 9506 1 1 24 GLU N N -1.923 18.808 7.182 1.00 . A A . 24 GLU N 1 1
7 9507 1 1 24 GLU O O -2.551 21.726 5.338 1.00 . A A . 24 GLU O 1 1
7 9508 1 1 24 GLU OE1 O -0.388 22.641 10.015 1.00 . A A . 24 GLU OE1 1 1
7 9509 1 1 24 GLU OE2 O 1.189 21.174 10.069 1.00 . A A . 24 GLU OE2 1 1
7 9510 1 1 25 SER C C -4.499 18.995 2.976 1.00 . A A . 25 SER C 1 1
7 9511 1 1 25 SER CA C -3.371 19.926 3.489 1.00 . A A . 25 SER CA 1 1
7 9512 1 1 25 SER CB C -2.082 19.686 2.690 1.00 . A A . 25 SER CB 1 1
7 9513 1 1 25 SER H H -3.211 18.719 5.263 1.00 . A A . 25 SER H 1 1
7 9514 1 1 25 SER HA H -3.664 20.951 3.407 1.00 . A A . 25 SER HA 1 1
7 9515 1 1 25 SER HB2 H -2.031 18.659 2.367 1.00 . A A . 25 SER HB2 1 1
7 9516 1 1 25 SER HB3 H -2.067 20.332 1.827 1.00 . A A . 25 SER HB3 1 1
7 9517 1 1 25 SER HG H -0.338 20.487 3.011 1.00 . A A . 25 SER HG 1 1
7 9518 1 1 25 SER N N -3.099 19.631 4.922 1.00 . A A . 25 SER N 1 1
7 9519 1 1 25 SER O O -4.526 17.842 3.340 1.00 . A A . 25 SER O 1 1
7 9520 1 1 25 SER OG O -0.963 19.965 3.521 1.00 . A A . 25 SER OG 1 1
7 9521 1 1 26 PRO C C -6.002 17.501 0.794 1.00 . A A . 26 PRO C 1 1
7 9522 1 1 26 PRO CA C -6.516 18.686 1.621 1.00 . A A . 26 PRO CA 1 1
7 9523 1 1 26 PRO CB C -7.322 19.654 0.714 1.00 . A A . 26 PRO CB 1 1
7 9524 1 1 26 PRO CD C -5.393 20.905 1.670 1.00 . A A . 26 PRO CD 1 1
7 9525 1 1 26 PRO CG C -6.518 20.977 0.620 1.00 . A A . 26 PRO CG 1 1
7 9526 1 1 26 PRO HA H -7.139 18.332 2.425 1.00 . A A . 26 PRO HA 1 1
7 9527 1 1 26 PRO HB2 H -7.451 19.229 -0.275 1.00 . A A . 26 PRO HB2 1 1
7 9528 1 1 26 PRO HB3 H -8.291 19.851 1.147 1.00 . A A . 26 PRO HB3 1 1
7 9529 1 1 26 PRO HD2 H -4.439 21.144 1.222 1.00 . A A . 26 PRO HD2 1 1
7 9530 1 1 26 PRO HD3 H -5.608 21.578 2.489 1.00 . A A . 26 PRO HD3 1 1
7 9531 1 1 26 PRO HG2 H -6.093 21.080 -0.371 1.00 . A A . 26 PRO HG2 1 1
7 9532 1 1 26 PRO HG3 H -7.160 21.818 0.826 1.00 . A A . 26 PRO HG3 1 1
7 9533 1 1 26 PRO N N -5.401 19.504 2.150 1.00 . A A . 26 PRO N 1 1
7 9534 1 1 26 PRO O O -5.265 17.673 -0.140 1.00 . A A . 26 PRO O 1 1
7 9535 1 1 27 TYR C C -7.342 14.513 -0.224 1.00 . A A . 27 TYR C 1 1
7 9536 1 1 27 TYR CA C -6.042 15.104 0.320 1.00 . A A . 27 TYR CA 1 1
7 9537 1 1 27 TYR CB C -5.381 14.058 1.244 1.00 . A A . 27 TYR CB 1 1
7 9538 1 1 27 TYR CD1 C -3.196 15.379 1.023 1.00 . A A . 27 TYR CD1 1 1
7 9539 1 1 27 TYR CD2 C -3.150 13.122 1.833 1.00 . A A . 27 TYR CD2 1 1
7 9540 1 1 27 TYR CE1 C -1.816 15.476 1.166 1.00 . A A . 27 TYR CE1 1 1
7 9541 1 1 27 TYR CE2 C -1.765 13.210 1.982 1.00 . A A . 27 TYR CE2 1 1
7 9542 1 1 27 TYR CG C -3.871 14.201 1.351 1.00 . A A . 27 TYR CG 1 1
7 9543 1 1 27 TYR CZ C -1.093 14.387 1.646 1.00 . A A . 27 TYR CZ 1 1
7 9544 1 1 27 TYR H H -7.060 16.205 1.857 1.00 . A A . 27 TYR H 1 1
7 9545 1 1 27 TYR HA H -5.395 15.369 -0.504 1.00 . A A . 27 TYR HA 1 1
7 9546 1 1 27 TYR HB2 H -5.800 14.160 2.231 1.00 . A A . 27 TYR HB2 1 1
7 9547 1 1 27 TYR HB3 H -5.605 13.065 0.876 1.00 . A A . 27 TYR HB3 1 1
7 9548 1 1 27 TYR HD1 H -3.720 16.203 0.671 1.00 . A A . 27 TYR HD1 1 1
7 9549 1 1 27 TYR HD2 H -3.667 12.213 2.100 1.00 . A A . 27 TYR HD2 1 1
7 9550 1 1 27 TYR HE1 H -1.314 16.396 0.897 1.00 . A A . 27 TYR HE1 1 1
7 9551 1 1 27 TYR HE2 H -1.224 12.373 2.374 1.00 . A A . 27 TYR HE2 1 1
7 9552 1 1 27 TYR HH H 0.678 14.301 0.939 1.00 . A A . 27 TYR HH 1 1
7 9553 1 1 27 TYR N N -6.436 16.310 1.111 1.00 . A A . 27 TYR N 1 1
7 9554 1 1 27 TYR O O -8.360 14.540 0.438 1.00 . A A . 27 TYR O 1 1
7 9555 1 1 27 TYR OH O 0.277 14.472 1.794 1.00 . A A . 27 TYR OH 1 1
7 9556 1 1 28 CYS C C -8.895 12.142 -1.045 1.00 . A A . 28 CYS C 1 1
7 9557 1 1 28 CYS CA C -8.591 13.361 -1.907 1.00 . A A . 28 CYS CA 1 1
7 9558 1 1 28 CYS CB C -8.447 12.945 -3.375 1.00 . A A . 28 CYS CB 1 1
7 9559 1 1 28 CYS H H -6.502 13.918 -1.921 1.00 . A A . 28 CYS H 1 1
7 9560 1 1 28 CYS HA H -9.395 14.078 -1.811 1.00 . A A . 28 CYS HA 1 1
7 9561 1 1 28 CYS HB2 H -9.378 12.521 -3.717 1.00 . A A . 28 CYS HB2 1 1
7 9562 1 1 28 CYS HB3 H -8.214 13.807 -3.970 1.00 . A A . 28 CYS HB3 1 1
7 9563 1 1 28 CYS N N -7.329 13.959 -1.398 1.00 . A A . 28 CYS N 1 1
7 9564 1 1 28 CYS O O -7.998 11.499 -0.541 1.00 . A A . 28 CYS O 1 1
7 9565 1 1 28 CYS SG S -7.131 11.719 -3.547 1.00 . A A . 28 CYS SG 1 1
7 9566 1 1 29 VAL C C -9.577 9.473 -0.353 1.00 . A A . 29 VAL C 1 1
7 9567 1 1 29 VAL CA C -10.493 10.648 -0.006 1.00 . A A . 29 VAL CA 1 1
7 9568 1 1 29 VAL CB C -11.938 10.255 -0.286 1.00 . A A . 29 VAL CB 1 1
7 9569 1 1 29 VAL CG1 C -12.421 9.314 0.807 1.00 . A A . 29 VAL CG1 1 1
7 9570 1 1 29 VAL CG2 C -12.807 11.512 -0.307 1.00 . A A . 29 VAL CG2 1 1
7 9571 1 1 29 VAL H H -10.854 12.360 -1.257 1.00 . A A . 29 VAL H 1 1
7 9572 1 1 29 VAL HA H -10.383 10.908 1.038 1.00 . A A . 29 VAL HA 1 1
7 9573 1 1 29 VAL HB H -11.998 9.756 -1.242 1.00 . A A . 29 VAL HB 1 1
7 9574 1 1 29 VAL HG11 H -13.383 8.912 0.534 1.00 . A A . 29 VAL HG11 1 1
7 9575 1 1 29 VAL HG12 H -12.503 9.858 1.736 1.00 . A A . 29 VAL HG12 1 1
7 9576 1 1 29 VAL HG13 H -11.711 8.508 0.922 1.00 . A A . 29 VAL HG13 1 1
7 9577 1 1 29 VAL HG21 H -12.555 12.139 0.535 1.00 . A A . 29 VAL HG21 1 1
7 9578 1 1 29 VAL HG22 H -13.847 11.231 -0.250 1.00 . A A . 29 VAL HG22 1 1
7 9579 1 1 29 VAL HG23 H -12.630 12.053 -1.225 1.00 . A A . 29 VAL HG23 1 1
7 9580 1 1 29 VAL N N -10.143 11.823 -0.853 1.00 . A A . 29 VAL N 1 1
7 9581 1 1 29 VAL O O -8.944 8.881 0.498 1.00 . A A . 29 VAL O 1 1
7 9582 1 1 30 VAL C C -7.268 8.119 -1.420 1.00 . A A . 30 VAL C 1 1
7 9583 1 1 30 VAL CA C -8.656 8.021 -2.058 1.00 . A A . 30 VAL CA 1 1
7 9584 1 1 30 VAL CB C -8.517 8.084 -3.577 1.00 . A A . 30 VAL CB 1 1
7 9585 1 1 30 VAL CG1 C -7.979 6.754 -4.093 1.00 . A A . 30 VAL CG1 1 1
7 9586 1 1 30 VAL CG2 C -9.887 8.355 -4.198 1.00 . A A . 30 VAL CG2 1 1
7 9587 1 1 30 VAL H H -10.043 9.643 -2.260 1.00 . A A . 30 VAL H 1 1
7 9588 1 1 30 VAL HA H -9.116 7.086 -1.781 1.00 . A A . 30 VAL HA 1 1
7 9589 1 1 30 VAL HB H -7.834 8.878 -3.846 1.00 . A A . 30 VAL HB 1 1
7 9590 1 1 30 VAL HG11 H -7.769 6.837 -5.148 1.00 . A A . 30 VAL HG11 1 1
7 9591 1 1 30 VAL HG12 H -8.716 5.982 -3.930 1.00 . A A . 30 VAL HG12 1 1
7 9592 1 1 30 VAL HG13 H -7.072 6.505 -3.563 1.00 . A A . 30 VAL HG13 1 1
7 9593 1 1 30 VAL HG21 H -9.848 8.156 -5.258 1.00 . A A . 30 VAL HG21 1 1
7 9594 1 1 30 VAL HG22 H -10.157 9.388 -4.035 1.00 . A A . 30 VAL HG22 1 1
7 9595 1 1 30 VAL HG23 H -10.624 7.713 -3.738 1.00 . A A . 30 VAL HG23 1 1
7 9596 1 1 30 VAL N N -9.514 9.145 -1.607 1.00 . A A . 30 VAL N 1 1
7 9597 1 1 30 VAL O O -6.793 7.177 -0.819 1.00 . A A . 30 VAL O 1 1
7 9598 1 1 31 CYS C C -5.259 8.830 0.478 1.00 . A A . 31 CYS C 1 1
7 9599 1 1 31 CYS CA C -5.238 9.369 -0.956 1.00 . A A . 31 CYS CA 1 1
7 9600 1 1 31 CYS CB C -4.815 10.850 -0.926 1.00 . A A . 31 CYS CB 1 1
7 9601 1 1 31 CYS H H -6.993 9.988 -2.051 1.00 . A A . 31 CYS H 1 1
7 9602 1 1 31 CYS HA H -4.533 8.806 -1.546 1.00 . A A . 31 CYS HA 1 1
7 9603 1 1 31 CYS HB2 H -5.691 11.475 -0.883 1.00 . A A . 31 CYS HB2 1 1
7 9604 1 1 31 CYS HB3 H -4.201 11.034 -0.056 1.00 . A A . 31 CYS HB3 1 1
7 9605 1 1 31 CYS N N -6.602 9.241 -1.553 1.00 . A A . 31 CYS N 1 1
7 9606 1 1 31 CYS O O -4.626 7.848 0.799 1.00 . A A . 31 CYS O 1 1
7 9607 1 1 31 CYS SG S -3.866 11.256 -2.409 1.00 . A A . 31 CYS SG 1 1
7 9608 1 1 32 PHE C C -6.255 7.500 2.816 1.00 . A A . 32 PHE C 1 1
7 9609 1 1 32 PHE CA C -6.051 9.019 2.756 1.00 . A A . 32 PHE CA 1 1
7 9610 1 1 32 PHE CB C -7.212 9.725 3.458 1.00 . A A . 32 PHE CB 1 1
7 9611 1 1 32 PHE CD1 C -7.598 8.226 5.441 1.00 . A A . 32 PHE CD1 1 1
7 9612 1 1 32 PHE CD2 C -6.629 10.418 5.809 1.00 . A A . 32 PHE CD2 1 1
7 9613 1 1 32 PHE CE1 C -7.536 7.968 6.816 1.00 . A A . 32 PHE CE1 1 1
7 9614 1 1 32 PHE CE2 C -6.566 10.161 7.183 1.00 . A A . 32 PHE CE2 1 1
7 9615 1 1 32 PHE CG C -7.144 9.450 4.939 1.00 . A A . 32 PHE CG 1 1
7 9616 1 1 32 PHE CZ C -7.021 8.936 7.687 1.00 . A A . 32 PHE CZ 1 1
7 9617 1 1 32 PHE H H -6.488 10.276 1.054 1.00 . A A . 32 PHE H 1 1
7 9618 1 1 32 PHE HA H -5.126 9.271 3.254 1.00 . A A . 32 PHE HA 1 1
7 9619 1 1 32 PHE HB2 H -7.143 10.789 3.284 1.00 . A A . 32 PHE HB2 1 1
7 9620 1 1 32 PHE HB3 H -8.148 9.357 3.067 1.00 . A A . 32 PHE HB3 1 1
7 9621 1 1 32 PHE HD1 H -7.996 7.480 4.766 1.00 . A A . 32 PHE HD1 1 1
7 9622 1 1 32 PHE HD2 H -6.278 11.362 5.420 1.00 . A A . 32 PHE HD2 1 1
7 9623 1 1 32 PHE HE1 H -7.887 7.023 7.204 1.00 . A A . 32 PHE HE1 1 1
7 9624 1 1 32 PHE HE2 H -6.167 10.908 7.853 1.00 . A A . 32 PHE HE2 1 1
7 9625 1 1 32 PHE HZ H -6.973 8.737 8.748 1.00 . A A . 32 PHE HZ 1 1
7 9626 1 1 32 PHE N N -5.987 9.477 1.339 1.00 . A A . 32 PHE N 1 1
7 9627 1 1 32 PHE O O -5.611 6.810 3.583 1.00 . A A . 32 PHE O 1 1
7 9628 1 1 33 GLU C C -6.201 4.739 1.482 1.00 . A A . 33 GLU C 1 1
7 9629 1 1 33 GLU CA C -7.397 5.507 2.053 1.00 . A A . 33 GLU CA 1 1
7 9630 1 1 33 GLU CB C -8.636 5.211 1.218 1.00 . A A . 33 GLU CB 1 1
7 9631 1 1 33 GLU CD C -10.322 5.048 3.063 1.00 . A A . 33 GLU CD 1 1
7 9632 1 1 33 GLU CG C -9.847 5.881 1.869 1.00 . A A . 33 GLU CG 1 1
7 9633 1 1 33 GLU H H -7.668 7.542 1.420 1.00 . A A . 33 GLU H 1 1
7 9634 1 1 33 GLU HA H -7.578 5.194 3.067 1.00 . A A . 33 GLU HA 1 1
7 9635 1 1 33 GLU HB2 H -8.498 5.601 0.220 1.00 . A A . 33 GLU HB2 1 1
7 9636 1 1 33 GLU HB3 H -8.794 4.146 1.170 1.00 . A A . 33 GLU HB3 1 1
7 9637 1 1 33 GLU HG2 H -9.575 6.871 2.206 1.00 . A A . 33 GLU HG2 1 1
7 9638 1 1 33 GLU HG3 H -10.637 5.955 1.149 1.00 . A A . 33 GLU HG3 1 1
7 9639 1 1 33 GLU N N -7.149 6.974 2.025 1.00 . A A . 33 GLU N 1 1
7 9640 1 1 33 GLU O O -5.563 3.977 2.169 1.00 . A A . 33 GLU O 1 1
7 9641 1 1 33 GLU OE1 O -9.686 4.049 3.353 1.00 . A A . 33 GLU OE1 1 1
7 9642 1 1 33 GLU OE2 O -11.313 5.426 3.665 1.00 . A A . 33 GLU OE2 1 1
7 9643 1 1 34 THR C C -3.485 4.351 0.439 1.00 . A A . 34 THR C 1 1
7 9644 1 1 34 THR CA C -4.765 4.180 -0.393 1.00 . A A . 34 THR CA 1 1
7 9645 1 1 34 THR CB C -4.554 4.692 -1.832 1.00 . A A . 34 THR CB 1 1
7 9646 1 1 34 THR CG2 C -3.645 5.927 -1.857 1.00 . A A . 34 THR CG2 1 1
7 9647 1 1 34 THR H H -6.444 5.532 -0.317 1.00 . A A . 34 THR H 1 1
7 9648 1 1 34 THR HA H -5.011 3.130 -0.433 1.00 . A A . 34 THR HA 1 1
7 9649 1 1 34 THR HB H -5.511 4.958 -2.250 1.00 . A A . 34 THR HB 1 1
7 9650 1 1 34 THR HG1 H -4.612 2.954 -2.702 1.00 . A A . 34 THR HG1 1 1
7 9651 1 1 34 THR HG21 H -3.702 6.395 -2.829 1.00 . A A . 34 THR HG21 1 1
7 9652 1 1 34 THR HG22 H -2.625 5.630 -1.660 1.00 . A A . 34 THR HG22 1 1
7 9653 1 1 34 THR HG23 H -3.968 6.624 -1.104 1.00 . A A . 34 THR HG23 1 1
7 9654 1 1 34 THR N N -5.906 4.921 0.226 1.00 . A A . 34 THR N 1 1
7 9655 1 1 34 THR O O -2.752 3.409 0.665 1.00 . A A . 34 THR O 1 1
7 9656 1 1 34 THR OG1 O -3.969 3.662 -2.615 1.00 . A A . 34 THR OG1 1 1
7 9657 1 1 35 LEU C C -1.883 4.850 2.875 1.00 . A A . 35 LEU C 1 1
7 9658 1 1 35 LEU CA C -1.950 5.776 1.656 1.00 . A A . 35 LEU CA 1 1
7 9659 1 1 35 LEU CB C -1.919 7.220 2.156 1.00 . A A . 35 LEU CB 1 1
7 9660 1 1 35 LEU CD1 C -2.129 9.603 1.469 1.00 . A A . 35 LEU CD1 1 1
7 9661 1 1 35 LEU CD2 C -0.295 8.212 0.493 1.00 . A A . 35 LEU CD2 1 1
7 9662 1 1 35 LEU CG C -1.752 8.203 0.987 1.00 . A A . 35 LEU CG 1 1
7 9663 1 1 35 LEU H H -3.790 6.299 0.656 1.00 . A A . 35 LEU H 1 1
7 9664 1 1 35 LEU HA H -1.095 5.598 1.029 1.00 . A A . 35 LEU HA 1 1
7 9665 1 1 35 LEU HB2 H -2.846 7.431 2.671 1.00 . A A . 35 LEU HB2 1 1
7 9666 1 1 35 LEU HB3 H -1.099 7.338 2.845 1.00 . A A . 35 LEU HB3 1 1
7 9667 1 1 35 LEU HD11 H -1.472 9.894 2.275 1.00 . A A . 35 LEU HD11 1 1
7 9668 1 1 35 LEU HD12 H -3.150 9.597 1.822 1.00 . A A . 35 LEU HD12 1 1
7 9669 1 1 35 LEU HD13 H -2.033 10.302 0.654 1.00 . A A . 35 LEU HD13 1 1
7 9670 1 1 35 LEU HD21 H -0.123 9.099 -0.101 1.00 . A A . 35 LEU HD21 1 1
7 9671 1 1 35 LEU HD22 H -0.113 7.339 -0.114 1.00 . A A . 35 LEU HD22 1 1
7 9672 1 1 35 LEU HD23 H 0.380 8.212 1.335 1.00 . A A . 35 LEU HD23 1 1
7 9673 1 1 35 LEU HG H -2.406 7.920 0.177 1.00 . A A . 35 LEU HG 1 1
7 9674 1 1 35 LEU N N -3.197 5.546 0.869 1.00 . A A . 35 LEU N 1 1
7 9675 1 1 35 LEU O O -0.928 4.120 3.054 1.00 . A A . 35 LEU O 1 1
7 9676 1 1 36 PHE C C -3.688 2.801 4.829 1.00 . A A . 36 PHE C 1 1
7 9677 1 1 36 PHE CA C -2.833 4.065 4.980 1.00 . A A . 36 PHE CA 1 1
7 9678 1 1 36 PHE CB C -3.367 4.906 6.147 1.00 . A A . 36 PHE CB 1 1
7 9679 1 1 36 PHE CD1 C -1.677 6.676 5.496 1.00 . A A . 36 PHE CD1 1 1
7 9680 1 1 36 PHE CD2 C -3.862 7.376 6.282 1.00 . A A . 36 PHE CD2 1 1
7 9681 1 1 36 PHE CE1 C -1.307 8.013 5.337 1.00 . A A . 36 PHE CE1 1 1
7 9682 1 1 36 PHE CE2 C -3.487 8.714 6.122 1.00 . A A . 36 PHE CE2 1 1
7 9683 1 1 36 PHE CG C -2.958 6.353 5.970 1.00 . A A . 36 PHE CG 1 1
7 9684 1 1 36 PHE CZ C -2.210 9.030 5.649 1.00 . A A . 36 PHE CZ 1 1
7 9685 1 1 36 PHE H H -3.604 5.530 3.592 1.00 . A A . 36 PHE H 1 1
7 9686 1 1 36 PHE HA H -1.816 3.770 5.197 1.00 . A A . 36 PHE HA 1 1
7 9687 1 1 36 PHE HB2 H -4.447 4.843 6.178 1.00 . A A . 36 PHE HB2 1 1
7 9688 1 1 36 PHE HB3 H -2.962 4.533 7.071 1.00 . A A . 36 PHE HB3 1 1
7 9689 1 1 36 PHE HD1 H -0.975 5.897 5.251 1.00 . A A . 36 PHE HD1 1 1
7 9690 1 1 36 PHE HD2 H -4.849 7.132 6.646 1.00 . A A . 36 PHE HD2 1 1
7 9691 1 1 36 PHE HE1 H -0.321 8.260 4.972 1.00 . A A . 36 PHE HE1 1 1
7 9692 1 1 36 PHE HE2 H -4.184 9.502 6.362 1.00 . A A . 36 PHE HE2 1 1
7 9693 1 1 36 PHE HZ H -1.922 10.057 5.525 1.00 . A A . 36 PHE HZ 1 1
7 9694 1 1 36 PHE N N -2.864 4.906 3.738 1.00 . A A . 36 PHE N 1 1
7 9695 1 1 36 PHE O O -3.737 1.977 5.721 1.00 . A A . 36 PHE O 1 1
7 9696 1 1 37 ALA C C -4.316 0.171 3.798 1.00 . A A . 37 ALA C 1 1
7 9697 1 1 37 ALA CA C -5.194 1.405 3.578 1.00 . A A . 37 ALA CA 1 1
7 9698 1 1 37 ALA CB C -5.814 1.365 2.177 1.00 . A A . 37 ALA CB 1 1
7 9699 1 1 37 ALA H H -4.318 3.296 3.016 1.00 . A A . 37 ALA H 1 1
7 9700 1 1 37 ALA HA H -5.981 1.417 4.319 1.00 . A A . 37 ALA HA 1 1
7 9701 1 1 37 ALA HB1 H -5.117 1.777 1.466 1.00 . A A . 37 ALA HB1 1 1
7 9702 1 1 37 ALA HB2 H -6.724 1.947 2.169 1.00 . A A . 37 ALA HB2 1 1
7 9703 1 1 37 ALA HB3 H -6.043 0.343 1.906 1.00 . A A . 37 ALA HB3 1 1
7 9704 1 1 37 ALA N N -4.359 2.629 3.732 1.00 . A A . 37 ALA N 1 1
7 9705 1 1 37 ALA O O -3.116 0.205 3.608 1.00 . A A . 37 ALA O 1 1
7 9706 1 1 38 ASN C C -4.001 -2.942 3.133 1.00 . A A . 38 ASN C 1 1
7 9707 1 1 38 ASN CA C -4.125 -2.161 4.440 1.00 . A A . 38 ASN CA 1 1
7 9708 1 1 38 ASN CB C -4.848 -3.021 5.472 1.00 . A A . 38 ASN CB 1 1
7 9709 1 1 38 ASN CG C -4.662 -2.419 6.866 1.00 . A A . 38 ASN CG 1 1
7 9710 1 1 38 ASN H H -5.877 -0.918 4.347 1.00 . A A . 38 ASN H 1 1
7 9711 1 1 38 ASN HA H -3.140 -1.908 4.806 1.00 . A A . 38 ASN HA 1 1
7 9712 1 1 38 ASN HB2 H -5.901 -3.062 5.233 1.00 . A A . 38 ASN HB2 1 1
7 9713 1 1 38 ASN HB3 H -4.438 -4.013 5.453 1.00 . A A . 38 ASN HB3 1 1
7 9714 1 1 38 ASN HD21 H -6.573 -2.629 7.365 1.00 . A A . 38 ASN HD21 1 1
7 9715 1 1 38 ASN HD22 H -5.584 -1.935 8.557 1.00 . A A . 38 ASN HD22 1 1
7 9716 1 1 38 ASN N N -4.909 -0.918 4.200 1.00 . A A . 38 ASN N 1 1
7 9717 1 1 38 ASN ND2 N -5.692 -2.319 7.662 1.00 . A A . 38 ASN ND2 1 1
7 9718 1 1 38 ASN O O -4.824 -2.824 2.255 1.00 . A A . 38 ASN O 1 1
7 9719 1 1 38 ASN OD1 O -3.570 -2.036 7.235 1.00 . A A . 38 ASN OD1 1 1
7 9720 1 1 39 THR C C -3.469 -5.900 1.880 1.00 . A A . 39 THR C 1 1
7 9721 1 1 39 THR CA C -2.809 -4.526 1.734 1.00 . A A . 39 THR CA 1 1
7 9722 1 1 39 THR CB C -1.317 -4.722 1.448 1.00 . A A . 39 THR CB 1 1
7 9723 1 1 39 THR CG2 C -1.130 -5.129 -0.014 1.00 . A A . 39 THR CG2 1 1
7 9724 1 1 39 THR H H -2.318 -3.822 3.714 1.00 . A A . 39 THR H 1 1
7 9725 1 1 39 THR HA H -3.265 -3.995 0.910 1.00 . A A . 39 THR HA 1 1
7 9726 1 1 39 THR HB H -0.923 -5.501 2.088 1.00 . A A . 39 THR HB 1 1
7 9727 1 1 39 THR HG1 H -1.007 -3.104 2.482 1.00 . A A . 39 THR HG1 1 1
7 9728 1 1 39 THR HG21 H -1.761 -5.978 -0.233 1.00 . A A . 39 THR HG21 1 1
7 9729 1 1 39 THR HG22 H -0.098 -5.392 -0.188 1.00 . A A . 39 THR HG22 1 1
7 9730 1 1 39 THR HG23 H -1.405 -4.303 -0.655 1.00 . A A . 39 THR HG23 1 1
7 9731 1 1 39 THR N N -2.977 -3.740 2.994 1.00 . A A . 39 THR N 1 1
7 9732 1 1 39 THR O O -3.283 -6.589 2.864 1.00 . A A . 39 THR O 1 1
7 9733 1 1 39 THR OG1 O -0.626 -3.506 1.698 1.00 . A A . 39 THR OG1 1 1
7 9734 1 1 40 CYS C C -3.898 -8.686 0.414 1.00 . A A . 40 CYS C 1 1
7 9735 1 1 40 CYS CA C -4.875 -7.649 0.959 1.00 . A A . 40 CYS CA 1 1
7 9736 1 1 40 CYS CB C -6.153 -7.632 0.120 1.00 . A A . 40 CYS CB 1 1
7 9737 1 1 40 CYS H H -4.344 -5.745 0.106 1.00 . A A . 40 CYS H 1 1
7 9738 1 1 40 CYS HA H -5.116 -7.897 1.986 1.00 . A A . 40 CYS HA 1 1
7 9739 1 1 40 CYS HB2 H -6.930 -7.130 0.670 1.00 . A A . 40 CYS HB2 1 1
7 9740 1 1 40 CYS HB3 H -5.969 -7.104 -0.804 1.00 . A A . 40 CYS HB3 1 1
7 9741 1 1 40 CYS N N -4.222 -6.311 0.896 1.00 . A A . 40 CYS N 1 1
7 9742 1 1 40 CYS O O -3.662 -8.784 -0.773 1.00 . A A . 40 CYS O 1 1
7 9743 1 1 40 CYS SG S -6.683 -9.324 -0.240 1.00 . A A . 40 CYS SG 1 1
7 9744 1 1 41 GLU C C -2.877 -11.283 -0.319 1.00 . A A . 41 GLU C 1 1
7 9745 1 1 41 GLU CA C -2.339 -10.478 0.870 1.00 . A A . 41 GLU CA 1 1
7 9746 1 1 41 GLU CB C -2.083 -11.406 2.053 1.00 . A A . 41 GLU CB 1 1
7 9747 1 1 41 GLU CD C -1.495 -11.476 4.486 1.00 . A A . 41 GLU CD 1 1
7 9748 1 1 41 GLU CG C -1.622 -10.573 3.257 1.00 . A A . 41 GLU CG 1 1
7 9749 1 1 41 GLU H H -3.529 -9.332 2.237 1.00 . A A . 41 GLU H 1 1
7 9750 1 1 41 GLU HA H -1.414 -9.998 0.587 1.00 . A A . 41 GLU HA 1 1
7 9751 1 1 41 GLU HB2 H -2.994 -11.931 2.303 1.00 . A A . 41 GLU HB2 1 1
7 9752 1 1 41 GLU HB3 H -1.318 -12.116 1.792 1.00 . A A . 41 GLU HB3 1 1
7 9753 1 1 41 GLU HG2 H -0.667 -10.125 3.039 1.00 . A A . 41 GLU HG2 1 1
7 9754 1 1 41 GLU HG3 H -2.342 -9.793 3.459 1.00 . A A . 41 GLU HG3 1 1
7 9755 1 1 41 GLU N N -3.321 -9.447 1.289 1.00 . A A . 41 GLU N 1 1
7 9756 1 1 41 GLU O O -2.133 -11.947 -1.013 1.00 . A A . 41 GLU O 1 1
7 9757 1 1 41 GLU OE1 O -0.442 -12.067 4.656 1.00 . A A . 41 GLU OE1 1 1
7 9758 1 1 41 GLU OE2 O -2.453 -11.560 5.237 1.00 . A A . 41 GLU OE2 1 1
7 9759 1 1 42 GLU C C -4.707 -11.142 -2.982 1.00 . A A . 42 GLU C 1 1
7 9760 1 1 42 GLU CA C -4.735 -12.005 -1.711 1.00 . A A . 42 GLU CA 1 1
7 9761 1 1 42 GLU CB C -6.186 -12.407 -1.387 1.00 . A A . 42 GLU CB 1 1
7 9762 1 1 42 GLU CD C -6.436 -13.335 -3.696 1.00 . A A . 42 GLU CD 1 1
7 9763 1 1 42 GLU CG C -6.585 -13.639 -2.205 1.00 . A A . 42 GLU CG 1 1
7 9764 1 1 42 GLU H H -4.745 -10.696 0.011 1.00 . A A . 42 GLU H 1 1
7 9765 1 1 42 GLU HA H -4.144 -12.897 -1.876 1.00 . A A . 42 GLU HA 1 1
7 9766 1 1 42 GLU HB2 H -6.267 -12.637 -0.336 1.00 . A A . 42 GLU HB2 1 1
7 9767 1 1 42 GLU HB3 H -6.852 -11.593 -1.627 1.00 . A A . 42 GLU HB3 1 1
7 9768 1 1 42 GLU HG2 H -5.948 -14.470 -1.939 1.00 . A A . 42 GLU HG2 1 1
7 9769 1 1 42 GLU HG3 H -7.613 -13.891 -1.991 1.00 . A A . 42 GLU HG3 1 1
7 9770 1 1 42 GLU N N -4.160 -11.235 -0.562 1.00 . A A . 42 GLU N 1 1
7 9771 1 1 42 GLU O O -4.181 -11.542 -4.002 1.00 . A A . 42 GLU O 1 1
7 9772 1 1 42 GLU OE1 O -7.293 -12.650 -4.230 1.00 . A A . 42 GLU OE1 1 1
7 9773 1 1 42 GLU OE2 O -5.467 -13.793 -4.280 1.00 . A A . 42 GLU OE2 1 1
7 9774 1 1 43 CYS C C -3.966 -8.317 -4.229 1.00 . A A . 43 CYS C 1 1
7 9775 1 1 43 CYS CA C -5.285 -9.083 -4.135 1.00 . A A . 43 CYS CA 1 1
7 9776 1 1 43 CYS CB C -6.430 -8.074 -4.020 1.00 . A A . 43 CYS CB 1 1
7 9777 1 1 43 CYS H H -5.696 -9.663 -2.101 1.00 . A A . 43 CYS H 1 1
7 9778 1 1 43 CYS HA H -5.421 -9.682 -5.023 1.00 . A A . 43 CYS HA 1 1
7 9779 1 1 43 CYS HB2 H -6.253 -7.427 -3.173 1.00 . A A . 43 CYS HB2 1 1
7 9780 1 1 43 CYS HB3 H -6.478 -7.481 -4.921 1.00 . A A . 43 CYS HB3 1 1
7 9781 1 1 43 CYS N N -5.274 -9.965 -2.930 1.00 . A A . 43 CYS N 1 1
7 9782 1 1 43 CYS O O -3.397 -8.166 -5.292 1.00 . A A . 43 CYS O 1 1
7 9783 1 1 43 CYS SG S -7.995 -8.949 -3.791 1.00 . A A . 43 CYS SG 1 1
7 9784 1 1 44 GLY C C -2.540 -5.553 -3.263 1.00 . A A . 44 GLY C 1 1
7 9785 1 1 44 GLY CA C -2.210 -7.041 -3.139 1.00 . A A . 44 GLY CA 1 1
7 9786 1 1 44 GLY H H -3.969 -7.942 -2.283 1.00 . A A . 44 GLY H 1 1
7 9787 1 1 44 GLY HA2 H -1.673 -7.217 -2.217 1.00 . A A . 44 GLY HA2 1 1
7 9788 1 1 44 GLY HA3 H -1.599 -7.344 -3.977 1.00 . A A . 44 GLY HA3 1 1
7 9789 1 1 44 GLY N N -3.484 -7.817 -3.124 1.00 . A A . 44 GLY N 1 1
7 9790 1 1 44 GLY O O -1.676 -4.703 -3.177 1.00 . A A . 44 GLY O 1 1
7 9791 1 1 45 LYS C C -4.647 -3.293 -2.204 1.00 . A A . 45 LYS C 1 1
7 9792 1 1 45 LYS CA C -4.205 -3.803 -3.591 1.00 . A A . 45 LYS CA 1 1
7 9793 1 1 45 LYS CB C -5.386 -3.716 -4.564 1.00 . A A . 45 LYS CB 1 1
7 9794 1 1 45 LYS CD C -6.203 -4.342 -6.840 1.00 . A A . 45 LYS CD 1 1
7 9795 1 1 45 LYS CE C -5.963 -5.269 -8.032 1.00 . A A . 45 LYS CE 1 1
7 9796 1 1 45 LYS CG C -5.046 -4.474 -5.848 1.00 . A A . 45 LYS CG 1 1
7 9797 1 1 45 LYS H H -4.471 -5.940 -3.525 1.00 . A A . 45 LYS H 1 1
7 9798 1 1 45 LYS HA H -3.378 -3.227 -3.970 1.00 . A A . 45 LYS HA 1 1
7 9799 1 1 45 LYS HB2 H -6.260 -4.157 -4.107 1.00 . A A . 45 LYS HB2 1 1
7 9800 1 1 45 LYS HB3 H -5.588 -2.685 -4.802 1.00 . A A . 45 LYS HB3 1 1
7 9801 1 1 45 LYS HD2 H -7.128 -4.614 -6.351 1.00 . A A . 45 LYS HD2 1 1
7 9802 1 1 45 LYS HD3 H -6.266 -3.321 -7.186 1.00 . A A . 45 LYS HD3 1 1
7 9803 1 1 45 LYS HE2 H -5.080 -4.949 -8.564 1.00 . A A . 45 LYS HE2 1 1
7 9804 1 1 45 LYS HE3 H -5.825 -6.280 -7.679 1.00 . A A . 45 LYS HE3 1 1
7 9805 1 1 45 LYS HG2 H -4.148 -4.060 -6.284 1.00 . A A . 45 LYS HG2 1 1
7 9806 1 1 45 LYS HG3 H -4.887 -5.517 -5.620 1.00 . A A . 45 LYS HG3 1 1
7 9807 1 1 45 LYS HZ1 H -7.271 -4.246 -9.289 1.00 . A A . 45 LYS HZ1 1 1
7 9808 1 1 45 LYS HZ2 H -7.991 -5.523 -8.432 1.00 . A A . 45 LYS HZ2 1 1
7 9809 1 1 45 LYS HZ3 H -6.977 -5.849 -9.756 1.00 . A A . 45 LYS HZ3 1 1
7 9810 1 1 45 LYS N N -3.794 -5.234 -3.463 1.00 . A A . 45 LYS N 1 1
7 9811 1 1 45 LYS NZ N -7.139 -5.218 -8.946 1.00 . A A . 45 LYS NZ 1 1
7 9812 1 1 45 LYS O O -5.139 -4.075 -1.415 1.00 . A A . 45 LYS O 1 1
7 9813 1 1 46 PRO C C -6.384 -1.750 -0.377 1.00 . A A . 46 PRO C 1 1
7 9814 1 1 46 PRO CA C -4.890 -1.468 -0.618 1.00 . A A . 46 PRO CA 1 1
7 9815 1 1 46 PRO CB C -4.614 0.053 -0.712 1.00 . A A . 46 PRO CB 1 1
7 9816 1 1 46 PRO CD C -3.885 -1.016 -2.845 1.00 . A A . 46 PRO CD 1 1
7 9817 1 1 46 PRO CG C -3.993 0.334 -2.106 1.00 . A A . 46 PRO CG 1 1
7 9818 1 1 46 PRO HA H -4.295 -1.905 0.167 1.00 . A A . 46 PRO HA 1 1
7 9819 1 1 46 PRO HB2 H -5.537 0.607 -0.606 1.00 . A A . 46 PRO HB2 1 1
7 9820 1 1 46 PRO HB3 H -3.920 0.352 0.061 1.00 . A A . 46 PRO HB3 1 1
7 9821 1 1 46 PRO HD2 H -4.441 -0.978 -3.766 1.00 . A A . 46 PRO HD2 1 1
7 9822 1 1 46 PRO HD3 H -2.850 -1.254 -3.034 1.00 . A A . 46 PRO HD3 1 1
7 9823 1 1 46 PRO HG2 H -4.629 1.016 -2.663 1.00 . A A . 46 PRO HG2 1 1
7 9824 1 1 46 PRO HG3 H -3.009 0.771 -1.993 1.00 . A A . 46 PRO HG3 1 1
7 9825 1 1 46 PRO N N -4.479 -2.011 -1.923 1.00 . A A . 46 PRO N 1 1
7 9826 1 1 46 PRO O O -7.191 -1.677 -1.283 1.00 . A A . 46 PRO O 1 1
7 9827 1 1 47 ILE C C -8.845 -1.037 1.641 1.00 . A A . 47 ILE C 1 1
7 9828 1 1 47 ILE CA C -8.196 -2.329 1.141 1.00 . A A . 47 ILE CA 1 1
7 9829 1 1 47 ILE CB C -8.308 -3.412 2.222 1.00 . A A . 47 ILE CB 1 1
7 9830 1 1 47 ILE CD1 C -7.514 -5.712 2.895 1.00 . A A . 47 ILE CD1 1 1
7 9831 1 1 47 ILE CG1 C -7.487 -4.640 1.797 1.00 . A A . 47 ILE CG1 1 1
7 9832 1 1 47 ILE CG2 C -9.782 -3.803 2.387 1.00 . A A . 47 ILE CG2 1 1
7 9833 1 1 47 ILE H H -6.095 -2.101 1.556 1.00 . A A . 47 ILE H 1 1
7 9834 1 1 47 ILE HA H -8.703 -2.662 0.245 1.00 . A A . 47 ILE HA 1 1
7 9835 1 1 47 ILE HB H -7.928 -3.029 3.160 1.00 . A A . 47 ILE HB 1 1
7 9836 1 1 47 ILE HD11 H -6.596 -6.281 2.863 1.00 . A A . 47 ILE HD11 1 1
7 9837 1 1 47 ILE HD12 H -8.351 -6.373 2.730 1.00 . A A . 47 ILE HD12 1 1
7 9838 1 1 47 ILE HD13 H -7.612 -5.243 3.862 1.00 . A A . 47 ILE HD13 1 1
7 9839 1 1 47 ILE HG12 H -7.901 -5.049 0.892 1.00 . A A . 47 ILE HG12 1 1
7 9840 1 1 47 ILE HG13 H -6.466 -4.343 1.618 1.00 . A A . 47 ILE HG13 1 1
7 9841 1 1 47 ILE HG21 H -9.861 -4.676 3.016 1.00 . A A . 47 ILE HG21 1 1
7 9842 1 1 47 ILE HG22 H -10.206 -4.019 1.419 1.00 . A A . 47 ILE HG22 1 1
7 9843 1 1 47 ILE HG23 H -10.321 -2.985 2.840 1.00 . A A . 47 ILE HG23 1 1
7 9844 1 1 47 ILE N N -6.757 -2.059 0.839 1.00 . A A . 47 ILE N 1 1
7 9845 1 1 47 ILE O O -8.642 -0.623 2.765 1.00 . A A . 47 ILE O 1 1
7 9846 1 1 48 GLY C C -11.305 0.608 2.317 1.00 . A A . 48 GLY C 1 1
7 9847 1 1 48 GLY CA C -10.267 0.884 1.229 1.00 . A A . 48 GLY CA 1 1
7 9848 1 1 48 GLY H H -9.758 -0.740 -0.094 1.00 . A A . 48 GLY H 1 1
7 9849 1 1 48 GLY HA2 H -9.517 1.560 1.611 1.00 . A A . 48 GLY HA2 1 1
7 9850 1 1 48 GLY HA3 H -10.756 1.334 0.378 1.00 . A A . 48 GLY HA3 1 1
7 9851 1 1 48 GLY N N -9.615 -0.391 0.810 1.00 . A A . 48 GLY N 1 1
7 9852 1 1 48 GLY O O -11.676 -0.522 2.566 1.00 . A A . 48 GLY O 1 1
7 9853 1 1 49 CYS C C -14.166 1.230 3.405 1.00 . A A . 49 CYS C 1 1
7 9854 1 1 49 CYS CA C -12.792 1.444 4.040 1.00 . A A . 49 CYS CA 1 1
7 9855 1 1 49 CYS CB C -12.831 2.683 4.936 1.00 . A A . 49 CYS CB 1 1
7 9856 1 1 49 CYS H H -11.463 2.540 2.748 1.00 . A A . 49 CYS H 1 1
7 9857 1 1 49 CYS HA H -12.530 0.579 4.632 1.00 . A A . 49 CYS HA 1 1
7 9858 1 1 49 CYS HB2 H -12.840 3.572 4.322 1.00 . A A . 49 CYS HB2 1 1
7 9859 1 1 49 CYS HB3 H -13.721 2.659 5.547 1.00 . A A . 49 CYS HB3 1 1
7 9860 1 1 49 CYS HG H -11.246 3.600 6.323 1.00 . A A . 49 CYS HG 1 1
7 9861 1 1 49 CYS N N -11.777 1.638 2.968 1.00 . A A . 49 CYS N 1 1
7 9862 1 1 49 CYS O O -15.113 0.849 4.064 1.00 . A A . 49 CYS O 1 1
7 9863 1 1 49 CYS SG S -11.368 2.703 6.003 1.00 . A A . 49 CYS SG 1 1
7 9864 1 1 50 ASP C C -15.921 -0.225 1.411 1.00 . A A . 50 ASP C 1 1
7 9865 1 1 50 ASP CA C -15.597 1.269 1.451 1.00 . A A . 50 ASP CA 1 1
7 9866 1 1 50 ASP CB C -15.528 1.817 0.023 1.00 . A A . 50 ASP CB 1 1
7 9867 1 1 50 ASP CG C -16.926 1.807 -0.596 1.00 . A A . 50 ASP CG 1 1
7 9868 1 1 50 ASP H H -13.507 1.769 1.610 1.00 . A A . 50 ASP H 1 1
7 9869 1 1 50 ASP HA H -16.367 1.791 2.001 1.00 . A A . 50 ASP HA 1 1
7 9870 1 1 50 ASP HB2 H -15.150 2.829 0.045 1.00 . A A . 50 ASP HB2 1 1
7 9871 1 1 50 ASP HB3 H -14.869 1.199 -0.569 1.00 . A A . 50 ASP HB3 1 1
7 9872 1 1 50 ASP N N -14.283 1.466 2.126 1.00 . A A . 50 ASP N 1 1
7 9873 1 1 50 ASP O O -16.866 -0.652 0.778 1.00 . A A . 50 ASP O 1 1
7 9874 1 1 50 ASP OD1 O -17.886 1.859 0.156 1.00 . A A . 50 ASP OD1 1 1
7 9875 1 1 50 ASP OD2 O -17.014 1.748 -1.812 1.00 . A A . 50 ASP OD2 1 1
7 9876 1 1 51 CYS C C -15.051 -3.038 3.500 1.00 . A A . 51 CYS C 1 1
7 9877 1 1 51 CYS CA C -15.387 -2.497 2.109 1.00 . A A . 51 CYS CA 1 1
7 9878 1 1 51 CYS CB C -14.495 -3.177 1.068 1.00 . A A . 51 CYS CB 1 1
7 9879 1 1 51 CYS H H -14.386 -0.654 2.593 1.00 . A A . 51 CYS H 1 1
7 9880 1 1 51 CYS HA H -16.425 -2.701 1.885 1.00 . A A . 51 CYS HA 1 1
7 9881 1 1 51 CYS HB2 H -13.460 -2.956 1.280 1.00 . A A . 51 CYS HB2 1 1
7 9882 1 1 51 CYS HB3 H -14.650 -4.245 1.103 1.00 . A A . 51 CYS HB3 1 1
7 9883 1 1 51 CYS HG H -15.014 -1.608 -0.526 1.00 . A A . 51 CYS HG 1 1
7 9884 1 1 51 CYS N N -15.140 -1.025 2.090 1.00 . A A . 51 CYS N 1 1
7 9885 1 1 51 CYS O O -14.320 -2.425 4.252 1.00 . A A . 51 CYS O 1 1
7 9886 1 1 51 CYS SG S -14.917 -2.562 -0.581 1.00 . A A . 51 CYS SG 1 1
7 9887 1 1 52 LYS C C -13.851 -5.278 5.226 1.00 . A A . 52 LYS C 1 1
7 9888 1 1 52 LYS CA C -15.287 -4.741 5.202 1.00 . A A . 52 LYS CA 1 1
7 9889 1 1 52 LYS CB C -16.281 -5.876 5.517 1.00 . A A . 52 LYS CB 1 1
7 9890 1 1 52 LYS CD C -18.705 -6.493 5.401 1.00 . A A . 52 LYS CD 1 1
7 9891 1 1 52 LYS CE C -19.952 -6.432 4.517 1.00 . A A . 52 LYS CE 1 1
7 9892 1 1 52 LYS CG C -17.604 -5.621 4.790 1.00 . A A . 52 LYS CG 1 1
7 9893 1 1 52 LYS H H -16.171 -4.658 3.237 1.00 . A A . 52 LYS H 1 1
7 9894 1 1 52 LYS HA H -15.386 -3.959 5.942 1.00 . A A . 52 LYS HA 1 1
7 9895 1 1 52 LYS HB2 H -15.875 -6.823 5.189 1.00 . A A . 52 LYS HB2 1 1
7 9896 1 1 52 LYS HB3 H -16.460 -5.914 6.582 1.00 . A A . 52 LYS HB3 1 1
7 9897 1 1 52 LYS HD2 H -18.358 -7.514 5.467 1.00 . A A . 52 LYS HD2 1 1
7 9898 1 1 52 LYS HD3 H -18.947 -6.129 6.388 1.00 . A A . 52 LYS HD3 1 1
7 9899 1 1 52 LYS HE2 H -20.334 -5.422 4.502 1.00 . A A . 52 LYS HE2 1 1
7 9900 1 1 52 LYS HE3 H -19.696 -6.735 3.513 1.00 . A A . 52 LYS HE3 1 1
7 9901 1 1 52 LYS HG2 H -17.874 -4.579 4.887 1.00 . A A . 52 LYS HG2 1 1
7 9902 1 1 52 LYS HG3 H -17.491 -5.870 3.745 1.00 . A A . 52 LYS HG3 1 1
7 9903 1 1 52 LYS HZ1 H -21.755 -7.461 4.366 1.00 . A A . 52 LYS HZ1 1 1
7 9904 1 1 52 LYS HZ2 H -21.381 -6.947 5.941 1.00 . A A . 52 LYS HZ2 1 1
7 9905 1 1 52 LYS HZ3 H -20.569 -8.276 5.262 1.00 . A A . 52 LYS HZ3 1 1
7 9906 1 1 52 LYS N N -15.580 -4.177 3.854 1.00 . A A . 52 LYS N 1 1
7 9907 1 1 52 LYS NZ N -20.993 -7.348 5.063 1.00 . A A . 52 LYS NZ 1 1
7 9908 1 1 52 LYS O O -13.588 -6.390 4.814 1.00 . A A . 52 LYS O 1 1
7 9909 1 1 53 ASP C C -11.393 -6.080 6.808 1.00 . A A . 53 ASP C 1 1
7 9910 1 1 53 ASP CA C -11.511 -4.973 5.760 1.00 . A A . 53 ASP CA 1 1
7 9911 1 1 53 ASP CB C -10.592 -3.809 6.138 1.00 . A A . 53 ASP CB 1 1
7 9912 1 1 53 ASP CG C -11.027 -3.232 7.487 1.00 . A A . 53 ASP CG 1 1
7 9913 1 1 53 ASP H H -13.152 -3.606 6.040 1.00 . A A . 53 ASP H 1 1
7 9914 1 1 53 ASP HA H -11.225 -5.360 4.793 1.00 . A A . 53 ASP HA 1 1
7 9915 1 1 53 ASP HB2 H -9.574 -4.163 6.209 1.00 . A A . 53 ASP HB2 1 1
7 9916 1 1 53 ASP HB3 H -10.655 -3.040 5.383 1.00 . A A . 53 ASP HB3 1 1
7 9917 1 1 53 ASP N N -12.922 -4.499 5.709 1.00 . A A . 53 ASP N 1 1
7 9918 1 1 53 ASP O O -11.326 -5.820 7.993 1.00 . A A . 53 ASP O 1 1
7 9919 1 1 53 ASP OD1 O -12.215 -3.253 7.762 1.00 . A A . 53 ASP OD1 1 1
7 9920 1 1 53 ASP OD2 O -10.164 -2.779 8.220 1.00 . A A . 53 ASP OD2 1 1
7 9921 1 1 54 LEU C C -9.900 -8.355 8.050 1.00 . A A . 54 LEU C 1 1
7 9922 1 1 54 LEU CA C -11.272 -8.431 7.364 1.00 . A A . 54 LEU CA 1 1
7 9923 1 1 54 LEU CB C -11.415 -9.779 6.608 1.00 . A A . 54 LEU CB 1 1
7 9924 1 1 54 LEU CD1 C -11.333 -12.242 7.270 1.00 . A A . 54 LEU CD1 1 1
7 9925 1 1 54 LEU CD2 C -12.217 -10.626 8.948 1.00 . A A . 54 LEU CD2 1 1
7 9926 1 1 54 LEU CG C -12.111 -10.927 7.438 1.00 . A A . 54 LEU CG 1 1
7 9927 1 1 54 LEU H H -11.437 -7.505 5.425 1.00 . A A . 54 LEU H 1 1
7 9928 1 1 54 LEU HA H -12.052 -8.311 8.087 1.00 . A A . 54 LEU HA 1 1
7 9929 1 1 54 LEU HB2 H -12.001 -9.598 5.717 1.00 . A A . 54 LEU HB2 1 1
7 9930 1 1 54 LEU HB3 H -10.431 -10.106 6.297 1.00 . A A . 54 LEU HB3 1 1
7 9931 1 1 54 LEU HD11 H -11.704 -12.973 7.974 1.00 . A A . 54 LEU HD11 1 1
7 9932 1 1 54 LEU HD12 H -10.283 -12.071 7.454 1.00 . A A . 54 LEU HD12 1 1
7 9933 1 1 54 LEU HD13 H -11.471 -12.608 6.269 1.00 . A A . 54 LEU HD13 1 1
7 9934 1 1 54 LEU HD21 H -12.356 -11.550 9.491 1.00 . A A . 54 LEU HD21 1 1
7 9935 1 1 54 LEU HD22 H -13.068 -9.988 9.131 1.00 . A A . 54 LEU HD22 1 1
7 9936 1 1 54 LEU HD23 H -11.318 -10.147 9.290 1.00 . A A . 54 LEU HD23 1 1
7 9937 1 1 54 LEU HG H -13.107 -11.079 7.041 1.00 . A A . 54 LEU HG 1 1
7 9938 1 1 54 LEU N N -11.375 -7.314 6.384 1.00 . A A . 54 LEU N 1 1
7 9939 1 1 54 LEU O O -8.878 -8.384 7.395 1.00 . A A . 54 LEU O 1 1
7 9940 1 1 55 SER C C -8.385 -9.456 10.939 1.00 . A A . 55 SER C 1 1
7 9941 1 1 55 SER CA C -8.563 -8.193 10.092 1.00 . A A . 55 SER CA 1 1
7 9942 1 1 55 SER CB C -8.558 -6.960 10.997 1.00 . A A . 55 SER CB 1 1
7 9943 1 1 55 SER H H -10.710 -8.250 9.860 1.00 . A A . 55 SER H 1 1
7 9944 1 1 55 SER HA H -7.745 -8.121 9.392 1.00 . A A . 55 SER HA 1 1
7 9945 1 1 55 SER HB2 H -9.118 -7.162 11.893 1.00 . A A . 55 SER HB2 1 1
7 9946 1 1 55 SER HB3 H -7.536 -6.715 11.259 1.00 . A A . 55 SER HB3 1 1
7 9947 1 1 55 SER HG H -9.453 -5.233 10.963 1.00 . A A . 55 SER HG 1 1
7 9948 1 1 55 SER N N -9.870 -8.265 9.357 1.00 . A A . 55 SER N 1 1
7 9949 1 1 55 SER O O -9.246 -9.820 11.716 1.00 . A A . 55 SER O 1 1
7 9950 1 1 55 SER OG O -9.157 -5.870 10.308 1.00 . A A . 55 SER OG 1 1
7 9951 1 1 56 TYR C C -5.535 -11.532 11.859 1.00 . A A . 56 TYR C 1 1
7 9952 1 1 56 TYR CA C -7.040 -11.379 11.584 1.00 . A A . 56 TYR CA 1 1
7 9953 1 1 56 TYR CB C -7.569 -12.583 10.781 1.00 . A A . 56 TYR CB 1 1
7 9954 1 1 56 TYR CD1 C -6.989 -14.475 12.331 1.00 . A A . 56 TYR CD1 1 1
7 9955 1 1 56 TYR CD2 C -9.324 -13.944 11.986 1.00 . A A . 56 TYR CD2 1 1
7 9956 1 1 56 TYR CE1 C -7.349 -15.505 13.206 1.00 . A A . 56 TYR CE1 1 1
7 9957 1 1 56 TYR CE2 C -9.687 -14.975 12.861 1.00 . A A . 56 TYR CE2 1 1
7 9958 1 1 56 TYR CG C -7.972 -13.697 11.722 1.00 . A A . 56 TYR CG 1 1
7 9959 1 1 56 TYR CZ C -8.700 -15.755 13.471 1.00 . A A . 56 TYR CZ 1 1
7 9960 1 1 56 TYR H H -6.595 -9.826 10.155 1.00 . A A . 56 TYR H 1 1
7 9961 1 1 56 TYR HA H -7.565 -11.312 12.528 1.00 . A A . 56 TYR HA 1 1
7 9962 1 1 56 TYR HB2 H -8.428 -12.275 10.200 1.00 . A A . 56 TYR HB2 1 1
7 9963 1 1 56 TYR HB3 H -6.798 -12.941 10.112 1.00 . A A . 56 TYR HB3 1 1
7 9964 1 1 56 TYR HD1 H -5.953 -14.279 12.123 1.00 . A A . 56 TYR HD1 1 1
7 9965 1 1 56 TYR HD2 H -10.086 -13.342 11.514 1.00 . A A . 56 TYR HD2 1 1
7 9966 1 1 56 TYR HE1 H -6.585 -16.106 13.676 1.00 . A A . 56 TYR HE1 1 1
7 9967 1 1 56 TYR HE2 H -10.728 -15.167 13.065 1.00 . A A . 56 TYR HE2 1 1
7 9968 1 1 56 TYR HH H -9.533 -17.435 13.830 1.00 . A A . 56 TYR HH 1 1
7 9969 1 1 56 TYR N N -7.274 -10.134 10.792 1.00 . A A . 56 TYR N 1 1
7 9970 1 1 56 TYR O O -4.715 -11.363 10.983 1.00 . A A . 56 TYR O 1 1
7 9971 1 1 56 TYR OH O -9.057 -16.770 14.335 1.00 . A A . 56 TYR OH 1 1
7 9972 1 1 57 LYS C C -2.922 -10.817 12.866 1.00 . A A . 57 LYS C 1 1
7 9973 1 1 57 LYS CA C -3.724 -12.004 13.417 1.00 . A A . 57 LYS CA 1 1
7 9974 1 1 57 LYS CB C -3.197 -13.314 12.826 1.00 . A A . 57 LYS CB 1 1
7 9975 1 1 57 LYS CD C -1.348 -15.013 12.914 1.00 . A A . 57 LYS CD 1 1
7 9976 1 1 57 LYS CE C -2.223 -16.132 13.502 1.00 . A A . 57 LYS CE 1 1
7 9977 1 1 57 LYS CG C -1.817 -13.638 13.413 1.00 . A A . 57 LYS CG 1 1
7 9978 1 1 57 LYS H H -5.847 -11.974 13.767 1.00 . A A . 57 LYS H 1 1
7 9979 1 1 57 LYS HA H -3.617 -12.032 14.492 1.00 . A A . 57 LYS HA 1 1
7 9980 1 1 57 LYS HB2 H -3.880 -14.110 13.070 1.00 . A A . 57 LYS HB2 1 1
7 9981 1 1 57 LYS HB3 H -3.122 -13.219 11.755 1.00 . A A . 57 LYS HB3 1 1
7 9982 1 1 57 LYS HD2 H -1.410 -15.040 11.835 1.00 . A A . 57 LYS HD2 1 1
7 9983 1 1 57 LYS HD3 H -0.323 -15.169 13.215 1.00 . A A . 57 LYS HD3 1 1
7 9984 1 1 57 LYS HE2 H -2.543 -15.867 14.500 1.00 . A A . 57 LYS HE2 1 1
7 9985 1 1 57 LYS HE3 H -3.090 -16.282 12.876 1.00 . A A . 57 LYS HE3 1 1
7 9986 1 1 57 LYS HG2 H -1.107 -12.887 13.103 1.00 . A A . 57 LYS HG2 1 1
7 9987 1 1 57 LYS HG3 H -1.877 -13.648 14.490 1.00 . A A . 57 LYS HG3 1 1
7 9988 1 1 57 LYS HZ1 H -0.452 -17.180 13.822 1.00 . A A . 57 LYS HZ1 1 1
7 9989 1 1 57 LYS HZ2 H -1.450 -17.855 12.625 1.00 . A A . 57 LYS HZ2 1 1
7 9990 1 1 57 LYS HZ3 H -1.849 -18.033 14.267 1.00 . A A . 57 LYS HZ3 1 1
7 9991 1 1 57 LYS N N -5.170 -11.845 13.075 1.00 . A A . 57 LYS N 1 1
7 9992 1 1 57 LYS NZ N -1.434 -17.396 13.558 1.00 . A A . 57 LYS NZ 1 1
7 9993 1 1 57 LYS O O -1.967 -10.978 12.138 1.00 . A A . 57 LYS O 1 1
7 9994 1 1 58 ASP C C -2.455 -8.378 11.227 1.00 . A A . 58 ASP C 1 1
7 9995 1 1 58 ASP CA C -2.562 -8.413 12.760 1.00 . A A . 58 ASP CA 1 1
7 9996 1 1 58 ASP CB C -1.156 -8.420 13.362 1.00 . A A . 58 ASP CB 1 1
7 9997 1 1 58 ASP CG C -0.460 -7.092 13.060 1.00 . A A . 58 ASP CG 1 1
7 9998 1 1 58 ASP H H -4.066 -9.522 13.830 1.00 . A A . 58 ASP H 1 1
7 9999 1 1 58 ASP HA H -3.083 -7.530 13.097 1.00 . A A . 58 ASP HA 1 1
7 10000 1 1 58 ASP HB2 H -1.224 -8.557 14.432 1.00 . A A . 58 ASP HB2 1 1
7 10001 1 1 58 ASP HB3 H -0.585 -9.229 12.932 1.00 . A A . 58 ASP HB3 1 1
7 10002 1 1 58 ASP N N -3.299 -9.625 13.229 1.00 . A A . 58 ASP N 1 1
7 10003 1 1 58 ASP O O -1.717 -7.584 10.679 1.00 . A A . 58 ASP O 1 1
7 10004 1 1 58 ASP OD1 O -1.111 -6.215 12.517 1.00 . A A . 58 ASP OD1 1 1
7 10005 1 1 58 ASP OD2 O 0.712 -6.974 13.377 1.00 . A A . 58 ASP OD2 1 1
7 10006 1 1 59 ARG C C -4.481 -8.667 8.502 1.00 . A A . 59 ARG C 1 1
7 10007 1 1 59 ARG CA C -3.150 -9.195 9.028 1.00 . A A . 59 ARG CA 1 1
7 10008 1 1 59 ARG CB C -2.922 -10.611 8.500 1.00 . A A . 59 ARG CB 1 1
7 10009 1 1 59 ARG CD C -1.394 -12.565 8.654 1.00 . A A . 59 ARG CD 1 1
7 10010 1 1 59 ARG CG C -1.514 -11.067 8.875 1.00 . A A . 59 ARG CG 1 1
7 10011 1 1 59 ARG CZ C 1.059 -12.562 8.554 1.00 . A A . 59 ARG CZ 1 1
7 10012 1 1 59 ARG H H -3.794 -9.830 10.988 1.00 . A A . 59 ARG H 1 1
7 10013 1 1 59 ARG HA H -2.351 -8.552 8.681 1.00 . A A . 59 ARG HA 1 1
7 10014 1 1 59 ARG HB2 H -3.648 -11.281 8.931 1.00 . A A . 59 ARG HB2 1 1
7 10015 1 1 59 ARG HB3 H -3.024 -10.616 7.425 1.00 . A A . 59 ARG HB3 1 1
7 10016 1 1 59 ARG HD2 H -2.118 -13.070 9.258 1.00 . A A . 59 ARG HD2 1 1
7 10017 1 1 59 ARG HD3 H -1.586 -12.790 7.606 1.00 . A A . 59 ARG HD3 1 1
7 10018 1 1 59 ARG HE H 0.029 -13.635 9.847 1.00 . A A . 59 ARG HE 1 1
7 10019 1 1 59 ARG HG2 H -0.799 -10.552 8.270 1.00 . A A . 59 ARG HG2 1 1
7 10020 1 1 59 ARG HG3 H -1.329 -10.845 9.912 1.00 . A A . 59 ARG HG3 1 1
7 10021 1 1 59 ARG HH11 H 0.123 -11.565 7.092 1.00 . A A . 59 ARG HH11 1 1
7 10022 1 1 59 ARG HH12 H 1.852 -11.455 7.086 1.00 . A A . 59 ARG HH12 1 1
7 10023 1 1 59 ARG HH21 H 2.261 -13.509 9.844 1.00 . A A . 59 ARG HH21 1 1
7 10024 1 1 59 ARG HH22 H 3.059 -12.554 8.638 1.00 . A A . 59 ARG HH22 1 1
7 10025 1 1 59 ARG N N -3.196 -9.207 10.529 1.00 . A A . 59 ARG N 1 1
7 10026 1 1 59 ARG NE N -0.038 -13.019 9.098 1.00 . A A . 59 ARG NE 1 1
7 10027 1 1 59 ARG NH1 N 1.007 -11.802 7.495 1.00 . A A . 59 ARG NH1 1 1
7 10028 1 1 59 ARG NH2 N 2.217 -12.901 9.051 1.00 . A A . 59 ARG NH2 1 1
7 10029 1 1 59 ARG O O -5.442 -8.561 9.238 1.00 . A A . 59 ARG O 1 1
7 10030 1 1 60 HIS C C -6.239 -8.655 5.460 1.00 . A A . 60 HIS C 1 1
7 10031 1 1 60 HIS CA C -5.821 -7.795 6.652 1.00 . A A . 60 HIS CA 1 1
7 10032 1 1 60 HIS CB C -5.606 -6.352 6.196 1.00 . A A . 60 HIS CB 1 1
7 10033 1 1 60 HIS CD2 C -6.016 -4.924 8.364 1.00 . A A . 60 HIS CD2 1 1
7 10034 1 1 60 HIS CE1 C -3.954 -4.423 8.806 1.00 . A A . 60 HIS CE1 1 1
7 10035 1 1 60 HIS CG C -5.247 -5.509 7.389 1.00 . A A . 60 HIS CG 1 1
7 10036 1 1 60 HIS H H -3.751 -8.424 6.669 1.00 . A A . 60 HIS H 1 1
7 10037 1 1 60 HIS HA H -6.607 -7.816 7.394 1.00 . A A . 60 HIS HA 1 1
7 10038 1 1 60 HIS HB2 H -4.809 -6.314 5.469 1.00 . A A . 60 HIS HB2 1 1
7 10039 1 1 60 HIS HB3 H -6.515 -5.976 5.751 1.00 . A A . 60 HIS HB3 1 1
7 10040 1 1 60 HIS HD2 H -7.092 -4.986 8.428 1.00 . A A . 60 HIS HD2 1 1
7 10041 1 1 60 HIS HE1 H -3.072 -4.017 9.278 1.00 . A A . 60 HIS HE1 1 1
7 10042 1 1 60 HIS HE2 H -5.474 -3.732 10.049 1.00 . A A . 60 HIS HE2 1 1
7 10043 1 1 60 HIS N N -4.546 -8.328 7.237 1.00 . A A . 60 HIS N 1 1
7 10044 1 1 60 HIS ND1 N -3.936 -5.175 7.691 1.00 . A A . 60 HIS ND1 1 1
7 10045 1 1 60 HIS NE2 N -5.198 -4.240 9.258 1.00 . A A . 60 HIS NE2 1 1
7 10046 1 1 60 HIS O O -5.420 -9.254 4.792 1.00 . A A . 60 HIS O 1 1
7 10047 1 1 61 TRP C C -9.400 -9.079 3.656 1.00 . A A . 61 TRP C 1 1
7 10048 1 1 61 TRP CA C -8.002 -9.557 4.060 1.00 . A A . 61 TRP CA 1 1
7 10049 1 1 61 TRP CB C -8.095 -11.032 4.519 1.00 . A A . 61 TRP CB 1 1
7 10050 1 1 61 TRP CD1 C -6.394 -11.991 2.909 1.00 . A A . 61 TRP CD1 1 1
7 10051 1 1 61 TRP CD2 C -5.902 -12.444 5.058 1.00 . A A . 61 TRP CD2 1 1
7 10052 1 1 61 TRP CE2 C -4.891 -13.045 4.273 1.00 . A A . 61 TRP CE2 1 1
7 10053 1 1 61 TRP CE3 C -5.825 -12.578 6.457 1.00 . A A . 61 TRP CE3 1 1
7 10054 1 1 61 TRP CG C -6.849 -11.785 4.166 1.00 . A A . 61 TRP CG 1 1
7 10055 1 1 61 TRP CH2 C -3.778 -13.880 6.243 1.00 . A A . 61 TRP CH2 1 1
7 10056 1 1 61 TRP CZ2 C -3.840 -13.756 4.854 1.00 . A A . 61 TRP CZ2 1 1
7 10057 1 1 61 TRP CZ3 C -4.767 -13.293 7.044 1.00 . A A . 61 TRP CZ3 1 1
7 10058 1 1 61 TRP H H -8.155 -8.242 5.758 1.00 . A A . 61 TRP H 1 1
7 10059 1 1 61 TRP HA H -7.327 -9.467 3.222 1.00 . A A . 61 TRP HA 1 1
7 10060 1 1 61 TRP HB2 H -8.231 -11.062 5.589 1.00 . A A . 61 TRP HB2 1 1
7 10061 1 1 61 TRP HB3 H -8.944 -11.513 4.047 1.00 . A A . 61 TRP HB3 1 1
7 10062 1 1 61 TRP HD1 H -6.862 -11.630 2.003 1.00 . A A . 61 TRP HD1 1 1
7 10063 1 1 61 TRP HE1 H -4.712 -13.042 2.200 1.00 . A A . 61 TRP HE1 1 1
7 10064 1 1 61 TRP HE3 H -6.582 -12.128 7.083 1.00 . A A . 61 TRP HE3 1 1
7 10065 1 1 61 TRP HH2 H -2.969 -14.430 6.700 1.00 . A A . 61 TRP HH2 1 1
7 10066 1 1 61 TRP HZ2 H -3.081 -14.207 4.233 1.00 . A A . 61 TRP HZ2 1 1
7 10067 1 1 61 TRP HZ3 H -4.715 -13.388 8.118 1.00 . A A . 61 TRP HZ3 1 1
7 10068 1 1 61 TRP N N -7.514 -8.728 5.198 1.00 . A A . 61 TRP N 1 1
7 10069 1 1 61 TRP NE1 N -5.237 -12.747 2.972 1.00 . A A . 61 TRP NE1 1 1
7 10070 1 1 61 TRP O O -10.183 -8.661 4.484 1.00 . A A . 61 TRP O 1 1
7 10071 1 1 62 HIS C C -12.040 -9.893 2.528 1.00 . A A . 62 HIS C 1 1
7 10072 1 1 62 HIS CA C -11.119 -8.794 2.003 1.00 . A A . 62 HIS CA 1 1
7 10073 1 1 62 HIS CB C -11.246 -8.728 0.477 1.00 . A A . 62 HIS CB 1 1
7 10074 1 1 62 HIS CD2 C -10.881 -6.156 0.124 1.00 . A A . 62 HIS CD2 1 1
7 10075 1 1 62 HIS CE1 C -9.176 -6.253 -1.209 1.00 . A A . 62 HIS CE1 1 1
7 10076 1 1 62 HIS CG C -10.593 -7.485 -0.053 1.00 . A A . 62 HIS CG 1 1
7 10077 1 1 62 HIS H H -9.123 -9.565 1.747 1.00 . A A . 62 HIS H 1 1
7 10078 1 1 62 HIS HA H -11.378 -7.838 2.446 1.00 . A A . 62 HIS HA 1 1
7 10079 1 1 62 HIS HB2 H -10.776 -9.586 0.047 1.00 . A A . 62 HIS HB2 1 1
7 10080 1 1 62 HIS HB3 H -12.292 -8.723 0.207 1.00 . A A . 62 HIS HB3 1 1
7 10081 1 1 62 HIS HD2 H -11.682 -5.770 0.738 1.00 . A A . 62 HIS HD2 1 1
7 10082 1 1 62 HIS HE1 H -8.361 -5.972 -1.859 1.00 . A A . 62 HIS HE1 1 1
7 10083 1 1 62 HIS HE2 H -9.957 -4.402 -0.664 1.00 . A A . 62 HIS HE2 1 1
7 10084 1 1 62 HIS N N -9.745 -9.188 2.403 1.00 . A A . 62 HIS N 1 1
7 10085 1 1 62 HIS ND1 N -9.498 -7.525 -0.909 1.00 . A A . 62 HIS ND1 1 1
7 10086 1 1 62 HIS NE2 N -9.986 -5.380 -0.605 1.00 . A A . 62 HIS NE2 1 1
7 10087 1 1 62 HIS O O -11.799 -11.060 2.290 1.00 . A A . 62 HIS O 1 1
7 10088 1 1 63 GLU C C -14.240 -11.690 2.748 1.00 . A A . 63 GLU C 1 1
7 10089 1 1 63 GLU CA C -13.978 -10.600 3.806 1.00 . A A . 63 GLU CA 1 1
7 10090 1 1 63 GLU CB C -15.303 -9.932 4.221 1.00 . A A . 63 GLU CB 1 1
7 10091 1 1 63 GLU CD C -17.247 -10.013 5.791 1.00 . A A . 63 GLU CD 1 1
7 10092 1 1 63 GLU CG C -15.949 -10.707 5.374 1.00 . A A . 63 GLU CG 1 1
7 10093 1 1 63 GLU H H -13.231 -8.606 3.452 1.00 . A A . 63 GLU H 1 1
7 10094 1 1 63 GLU HA H -13.512 -11.051 4.675 1.00 . A A . 63 GLU HA 1 1
7 10095 1 1 63 GLU HB2 H -15.102 -8.921 4.542 1.00 . A A . 63 GLU HB2 1 1
7 10096 1 1 63 GLU HB3 H -15.982 -9.909 3.380 1.00 . A A . 63 GLU HB3 1 1
7 10097 1 1 63 GLU HG2 H -16.166 -11.714 5.053 1.00 . A A . 63 GLU HG2 1 1
7 10098 1 1 63 GLU HG3 H -15.272 -10.734 6.216 1.00 . A A . 63 GLU HG3 1 1
7 10099 1 1 63 GLU N N -13.066 -9.551 3.253 1.00 . A A . 63 GLU N 1 1
7 10100 1 1 63 GLU O O -14.548 -12.820 3.071 1.00 . A A . 63 GLU O 1 1
7 10101 1 1 63 GLU OE1 O -18.222 -10.139 5.068 1.00 . A A . 63 GLU OE1 1 1
7 10102 1 1 63 GLU OE2 O -17.245 -9.367 6.826 1.00 . A A . 63 GLU OE2 1 1
7 10103 1 1 64 ALA C C -13.066 -13.078 0.002 1.00 . A A . 64 ALA C 1 1
7 10104 1 1 64 ALA CA C -14.367 -12.358 0.402 1.00 . A A . 64 ALA CA 1 1
7 10105 1 1 64 ALA CB C -14.938 -11.643 -0.824 1.00 . A A . 64 ALA CB 1 1
7 10106 1 1 64 ALA H H -13.877 -10.434 1.251 1.00 . A A . 64 ALA H 1 1
7 10107 1 1 64 ALA HA H -15.084 -13.090 0.746 1.00 . A A . 64 ALA HA 1 1
7 10108 1 1 64 ALA HB1 H -15.839 -11.116 -0.547 1.00 . A A . 64 ALA HB1 1 1
7 10109 1 1 64 ALA HB2 H -15.168 -12.370 -1.589 1.00 . A A . 64 ALA HB2 1 1
7 10110 1 1 64 ALA HB3 H -14.211 -10.940 -1.202 1.00 . A A . 64 ALA HB3 1 1
7 10111 1 1 64 ALA N N -14.123 -11.352 1.487 1.00 . A A . 64 ALA N 1 1
7 10112 1 1 64 ALA O O -13.100 -14.148 -0.573 1.00 . A A . 64 ALA O 1 1
7 10113 1 1 65 CYS C C -10.269 -14.261 0.865 1.00 . A A . 65 CYS C 1 1
7 10114 1 1 65 CYS CA C -10.638 -13.163 -0.130 1.00 . A A . 65 CYS CA 1 1
7 10115 1 1 65 CYS CB C -9.518 -12.125 -0.175 1.00 . A A . 65 CYS CB 1 1
7 10116 1 1 65 CYS H H -11.908 -11.629 0.723 1.00 . A A . 65 CYS H 1 1
7 10117 1 1 65 CYS HA H -10.750 -13.599 -1.111 1.00 . A A . 65 CYS HA 1 1
7 10118 1 1 65 CYS HB2 H -9.604 -11.465 0.674 1.00 . A A . 65 CYS HB2 1 1
7 10119 1 1 65 CYS HB3 H -8.562 -12.623 -0.147 1.00 . A A . 65 CYS HB3 1 1
7 10120 1 1 65 CYS N N -11.923 -12.500 0.272 1.00 . A A . 65 CYS N 1 1
7 10121 1 1 65 CYS O O -9.634 -15.238 0.520 1.00 . A A . 65 CYS O 1 1
7 10122 1 1 65 CYS SG S -9.655 -11.177 -1.710 1.00 . A A . 65 CYS SG 1 1
7 10123 1 1 66 PHE C C -11.184 -16.375 2.868 1.00 . A A . 66 PHE C 1 1
7 10124 1 1 66 PHE CA C -10.312 -15.137 3.109 1.00 . A A . 66 PHE CA 1 1
7 10125 1 1 66 PHE CB C -10.590 -14.540 4.495 1.00 . A A . 66 PHE CB 1 1
7 10126 1 1 66 PHE CD1 C -9.751 -16.549 5.766 1.00 . A A . 66 PHE CD1 1 1
7 10127 1 1 66 PHE CD2 C -8.816 -14.377 6.284 1.00 . A A . 66 PHE CD2 1 1
7 10128 1 1 66 PHE CE1 C -8.927 -17.136 6.728 1.00 . A A . 66 PHE CE1 1 1
7 10129 1 1 66 PHE CE2 C -7.987 -14.963 7.248 1.00 . A A . 66 PHE CE2 1 1
7 10130 1 1 66 PHE CG C -9.697 -15.172 5.542 1.00 . A A . 66 PHE CG 1 1
7 10131 1 1 66 PHE CZ C -8.043 -16.344 7.470 1.00 . A A . 66 PHE CZ 1 1
7 10132 1 1 66 PHE H H -11.152 -13.307 2.354 1.00 . A A . 66 PHE H 1 1
7 10133 1 1 66 PHE HA H -9.269 -15.404 3.023 1.00 . A A . 66 PHE HA 1 1
7 10134 1 1 66 PHE HB2 H -10.399 -13.480 4.454 1.00 . A A . 66 PHE HB2 1 1
7 10135 1 1 66 PHE HB3 H -11.624 -14.703 4.760 1.00 . A A . 66 PHE HB3 1 1
7 10136 1 1 66 PHE HD1 H -10.431 -17.157 5.199 1.00 . A A . 66 PHE HD1 1 1
7 10137 1 1 66 PHE HD2 H -8.778 -13.312 6.113 1.00 . A A . 66 PHE HD2 1 1
7 10138 1 1 66 PHE HE1 H -8.973 -18.200 6.898 1.00 . A A . 66 PHE HE1 1 1
7 10139 1 1 66 PHE HE2 H -7.307 -14.351 7.821 1.00 . A A . 66 PHE HE2 1 1
7 10140 1 1 66 PHE HZ H -7.404 -16.799 8.211 1.00 . A A . 66 PHE HZ 1 1
7 10141 1 1 66 PHE N N -10.649 -14.107 2.093 1.00 . A A . 66 PHE N 1 1
7 10142 1 1 66 PHE O O -12.356 -16.386 3.188 1.00 . A A . 66 PHE O 1 1
7 10143 1 1 67 HIS C C -10.574 -19.906 2.027 1.00 . A A . 67 HIS C 1 1
7 10144 1 1 67 HIS CA C -11.448 -18.642 2.042 1.00 . A A . 67 HIS CA 1 1
7 10145 1 1 67 HIS CB C -12.155 -18.500 0.690 1.00 . A A . 67 HIS CB 1 1
7 10146 1 1 67 HIS CD2 C -10.247 -18.774 -1.097 1.00 . A A . 67 HIS CD2 1 1
7 10147 1 1 67 HIS CE1 C -10.065 -16.696 -1.684 1.00 . A A . 67 HIS CE1 1 1
7 10148 1 1 67 HIS CG C -11.162 -18.069 -0.354 1.00 . A A . 67 HIS CG 1 1
7 10149 1 1 67 HIS H H -9.684 -17.393 2.043 1.00 . A A . 67 HIS H 1 1
7 10150 1 1 67 HIS HA H -12.183 -18.737 2.820 1.00 . A A . 67 HIS HA 1 1
7 10151 1 1 67 HIS HB2 H -12.584 -19.449 0.405 1.00 . A A . 67 HIS HB2 1 1
7 10152 1 1 67 HIS HB3 H -12.936 -17.761 0.768 1.00 . A A . 67 HIS HB3 1 1
7 10153 1 1 67 HIS HD2 H -10.089 -19.841 -1.040 1.00 . A A . 67 HIS HD2 1 1
7 10154 1 1 67 HIS HE1 H -9.741 -15.788 -2.172 1.00 . A A . 67 HIS HE1 1 1
7 10155 1 1 67 HIS HE2 H -8.848 -18.131 -2.574 1.00 . A A . 67 HIS HE2 1 1
7 10156 1 1 67 HIS N N -10.628 -17.418 2.300 1.00 . A A . 67 HIS N 1 1
7 10157 1 1 67 HIS ND1 N -11.028 -16.747 -0.745 1.00 . A A . 67 HIS ND1 1 1
7 10158 1 1 67 HIS NE2 N -9.556 -17.905 -1.936 1.00 . A A . 67 HIS NE2 1 1
7 10159 1 1 67 HIS O O -9.362 -19.841 2.082 1.00 . A A . 67 HIS O 1 1
7 10160 1 1 68 CYS C C -9.943 -22.604 0.488 1.00 . A A . 68 CYS C 1 1
7 10161 1 1 68 CYS CA C -10.428 -22.344 1.916 1.00 . A A . 68 CYS CA 1 1
7 10162 1 1 68 CYS CB C -11.335 -23.500 2.365 1.00 . A A . 68 CYS CB 1 1
7 10163 1 1 68 CYS H H -12.179 -21.083 1.895 1.00 . A A . 68 CYS H 1 1
7 10164 1 1 68 CYS HA H -9.580 -22.266 2.582 1.00 . A A . 68 CYS HA 1 1
7 10165 1 1 68 CYS HB2 H -11.475 -23.456 3.430 1.00 . A A . 68 CYS HB2 1 1
7 10166 1 1 68 CYS HB3 H -12.293 -23.410 1.879 1.00 . A A . 68 CYS HB3 1 1
7 10167 1 1 68 CYS N N -11.198 -21.061 1.944 1.00 . A A . 68 CYS N 1 1
7 10168 1 1 68 CYS O O -10.612 -22.291 -0.469 1.00 . A A . 68 CYS O 1 1
7 10169 1 1 68 CYS SG S -10.586 -25.096 1.933 1.00 . A A . 68 CYS SG 1 1
7 10170 1 1 69 SER C C -9.034 -24.582 -1.698 1.00 . A A . 69 SER C 1 1
7 10171 1 1 69 SER CA C -8.266 -23.424 -1.041 1.00 . A A . 69 SER CA 1 1
7 10172 1 1 69 SER CB C -6.780 -23.780 -0.958 1.00 . A A . 69 SER CB 1 1
7 10173 1 1 69 SER H H -8.243 -23.408 1.114 1.00 . A A . 69 SER H 1 1
7 10174 1 1 69 SER HA H -8.384 -22.534 -1.640 1.00 . A A . 69 SER HA 1 1
7 10175 1 1 69 SER HB2 H -6.290 -23.125 -0.258 1.00 . A A . 69 SER HB2 1 1
7 10176 1 1 69 SER HB3 H -6.672 -24.802 -0.622 1.00 . A A . 69 SER HB3 1 1
7 10177 1 1 69 SER HG H -6.261 -22.699 -2.490 1.00 . A A . 69 SER HG 1 1
7 10178 1 1 69 SER N N -8.781 -23.164 0.332 1.00 . A A . 69 SER N 1 1
7 10179 1 1 69 SER O O -9.062 -24.704 -2.907 1.00 . A A . 69 SER O 1 1
7 10180 1 1 69 SER OG O -6.186 -23.622 -2.240 1.00 . A A . 69 SER OG 1 1
7 10181 1 1 70 GLN C C -11.877 -26.341 -1.566 1.00 . A A . 70 GLN C 1 1
7 10182 1 1 70 GLN CA C -10.374 -26.617 -1.511 1.00 . A A . 70 GLN CA 1 1
7 10183 1 1 70 GLN CB C -10.142 -27.857 -0.639 1.00 . A A . 70 GLN CB 1 1
7 10184 1 1 70 GLN CD C -7.983 -28.667 -1.613 1.00 . A A . 70 GLN CD 1 1
7 10185 1 1 70 GLN CG C -8.643 -28.049 -0.386 1.00 . A A . 70 GLN CG 1 1
7 10186 1 1 70 GLN H H -9.584 -25.346 0.054 1.00 . A A . 70 GLN H 1 1
7 10187 1 1 70 GLN HA H -10.011 -26.814 -2.507 1.00 . A A . 70 GLN HA 1 1
7 10188 1 1 70 GLN HB2 H -10.651 -27.730 0.305 1.00 . A A . 70 GLN HB2 1 1
7 10189 1 1 70 GLN HB3 H -10.535 -28.728 -1.143 1.00 . A A . 70 GLN HB3 1 1
7 10190 1 1 70 GLN HE21 H -6.670 -27.193 -1.804 1.00 . A A . 70 GLN HE21 1 1
7 10191 1 1 70 GLN HE22 H -6.553 -28.425 -2.958 1.00 . A A . 70 GLN HE22 1 1
7 10192 1 1 70 GLN HG2 H -8.188 -27.097 -0.187 1.00 . A A . 70 GLN HG2 1 1
7 10193 1 1 70 GLN HG3 H -8.498 -28.698 0.464 1.00 . A A . 70 GLN HG3 1 1
7 10194 1 1 70 GLN N N -9.634 -25.449 -0.919 1.00 . A A . 70 GLN N 1 1
7 10195 1 1 70 GLN NE2 N -6.985 -28.045 -2.173 1.00 . A A . 70 GLN NE2 1 1
7 10196 1 1 70 GLN O O -12.520 -26.557 -2.574 1.00 . A A . 70 GLN O 1 1
7 10197 1 1 70 GLN OE1 O -8.377 -29.723 -2.068 1.00 . A A . 70 GLN OE1 1 1
7 10198 1 1 71 CYS C C -14.218 -24.205 -0.932 1.00 . A A . 71 CYS C 1 1
7 10199 1 1 71 CYS CA C -13.922 -25.629 -0.464 1.00 . A A . 71 CYS CA 1 1
7 10200 1 1 71 CYS CB C -14.456 -25.807 0.961 1.00 . A A . 71 CYS CB 1 1
7 10201 1 1 71 CYS H H -11.904 -25.746 0.322 1.00 . A A . 71 CYS H 1 1
7 10202 1 1 71 CYS HA H -14.421 -26.329 -1.118 1.00 . A A . 71 CYS HA 1 1
7 10203 1 1 71 CYS HB2 H -14.229 -24.930 1.550 1.00 . A A . 71 CYS HB2 1 1
7 10204 1 1 71 CYS HB3 H -15.525 -25.951 0.926 1.00 . A A . 71 CYS HB3 1 1
7 10205 1 1 71 CYS N N -12.445 -25.891 -0.484 1.00 . A A . 71 CYS N 1 1
7 10206 1 1 71 CYS O O -15.344 -23.866 -1.241 1.00 . A A . 71 CYS O 1 1
7 10207 1 1 71 CYS SG S -13.685 -27.253 1.719 1.00 . A A . 71 CYS SG 1 1
7 10208 1 1 72 ARG C C -14.519 -21.341 -0.501 1.00 . A A . 72 ARG C 1 1
7 10209 1 1 72 ARG CA C -13.463 -21.968 -1.413 1.00 . A A . 72 ARG CA 1 1
7 10210 1 1 72 ARG CB C -13.929 -21.969 -2.887 1.00 . A A . 72 ARG CB 1 1
7 10211 1 1 72 ARG CD C -13.594 -19.500 -3.214 1.00 . A A . 72 ARG CD 1 1
7 10212 1 1 72 ARG CG C -13.187 -20.894 -3.698 1.00 . A A . 72 ARG CG 1 1
7 10213 1 1 72 ARG CZ C -13.181 -17.223 -3.934 1.00 . A A . 72 ARG CZ 1 1
7 10214 1 1 72 ARG H H -12.332 -23.654 -0.720 1.00 . A A . 72 ARG H 1 1
7 10215 1 1 72 ARG HA H -12.549 -21.412 -1.309 1.00 . A A . 72 ARG HA 1 1
7 10216 1 1 72 ARG HB2 H -13.720 -22.937 -3.317 1.00 . A A . 72 ARG HB2 1 1
7 10217 1 1 72 ARG HB3 H -14.990 -21.786 -2.938 1.00 . A A . 72 ARG HB3 1 1
7 10218 1 1 72 ARG HD2 H -14.648 -19.348 -3.392 1.00 . A A . 72 ARG HD2 1 1
7 10219 1 1 72 ARG HD3 H -13.390 -19.409 -2.158 1.00 . A A . 72 ARG HD3 1 1
7 10220 1 1 72 ARG HE H -12.019 -18.739 -4.472 1.00 . A A . 72 ARG HE 1 1
7 10221 1 1 72 ARG HG2 H -12.122 -21.021 -3.574 1.00 . A A . 72 ARG HG2 1 1
7 10222 1 1 72 ARG HG3 H -13.440 -20.997 -4.743 1.00 . A A . 72 ARG HG3 1 1
7 10223 1 1 72 ARG HH11 H -14.761 -17.556 -2.750 1.00 . A A . 72 ARG HH11 1 1
7 10224 1 1 72 ARG HH12 H -14.519 -15.910 -3.233 1.00 . A A . 72 ARG HH12 1 1
7 10225 1 1 72 ARG HH21 H -11.687 -16.599 -5.111 1.00 . A A . 72 ARG HH21 1 1
7 10226 1 1 72 ARG HH22 H -12.778 -15.368 -4.569 1.00 . A A . 72 ARG HH22 1 1
7 10227 1 1 72 ARG N N -13.228 -23.367 -0.978 1.00 . A A . 72 ARG N 1 1
7 10228 1 1 72 ARG NE N -12.811 -18.474 -3.960 1.00 . A A . 72 ARG NE 1 1
7 10229 1 1 72 ARG NH1 N -14.236 -16.869 -3.253 1.00 . A A . 72 ARG NH1 1 1
7 10230 1 1 72 ARG NH2 N -12.496 -16.327 -4.589 1.00 . A A . 72 ARG NH2 1 1
7 10231 1 1 72 ARG O O -15.084 -20.308 -0.801 1.00 . A A . 72 ARG O 1 1
7 10232 1 1 73 ASN C C -15.120 -20.106 2.150 1.00 . A A . 73 ASN C 1 1
7 10233 1 1 73 ASN CA C -15.744 -21.363 1.576 1.00 . A A . 73 ASN CA 1 1
7 10234 1 1 73 ASN CB C -16.014 -22.356 2.710 1.00 . A A . 73 ASN CB 1 1
7 10235 1 1 73 ASN CG C -17.114 -23.331 2.290 1.00 . A A . 73 ASN CG 1 1
7 10236 1 1 73 ASN H H -14.275 -22.761 0.863 1.00 . A A . 73 ASN H 1 1
7 10237 1 1 73 ASN HA H -16.662 -21.118 1.060 1.00 . A A . 73 ASN HA 1 1
7 10238 1 1 73 ASN HB2 H -15.103 -22.897 2.925 1.00 . A A . 73 ASN HB2 1 1
7 10239 1 1 73 ASN HB3 H -16.333 -21.822 3.596 1.00 . A A . 73 ASN HB3 1 1
7 10240 1 1 73 ASN HD21 H -18.429 -22.613 3.591 1.00 . A A . 73 ASN HD21 1 1
7 10241 1 1 73 ASN HD22 H -18.987 -23.886 2.621 1.00 . A A . 73 ASN HD22 1 1
7 10242 1 1 73 ASN N N -14.760 -21.943 0.629 1.00 . A A . 73 ASN N 1 1
7 10243 1 1 73 ASN ND2 N -18.273 -23.274 2.884 1.00 . A A . 73 ASN ND2 1 1
7 10244 1 1 73 ASN O O -13.922 -20.001 2.228 1.00 . A A . 73 ASN O 1 1
7 10245 1 1 73 ASN OD1 O -16.921 -24.145 1.411 1.00 . A A . 73 ASN OD1 1 1
7 10246 1 1 74 SER C C -15.042 -18.112 4.617 1.00 . A A . 74 SER C 1 1
7 10247 1 1 74 SER CA C -15.305 -17.913 3.125 1.00 . A A . 74 SER CA 1 1
7 10248 1 1 74 SER CB C -16.277 -16.748 2.930 1.00 . A A . 74 SER CB 1 1
7 10249 1 1 74 SER H H -16.875 -19.260 2.495 1.00 . A A . 74 SER H 1 1
7 10250 1 1 74 SER HA H -14.373 -17.691 2.621 1.00 . A A . 74 SER HA 1 1
7 10251 1 1 74 SER HB2 H -17.137 -16.883 3.564 1.00 . A A . 74 SER HB2 1 1
7 10252 1 1 74 SER HB3 H -15.782 -15.821 3.191 1.00 . A A . 74 SER HB3 1 1
7 10253 1 1 74 SER HG H -16.756 -15.790 1.306 1.00 . A A . 74 SER HG 1 1
7 10254 1 1 74 SER N N -15.902 -19.156 2.557 1.00 . A A . 74 SER N 1 1
7 10255 1 1 74 SER O O -15.932 -17.976 5.433 1.00 . A A . 74 SER O 1 1
7 10256 1 1 74 SER OG O -16.697 -16.710 1.573 1.00 . A A . 74 SER OG 1 1
7 10257 1 1 75 LEU C C -13.346 -17.247 7.068 1.00 . A A . 75 LEU C 1 1
7 10258 1 1 75 LEU CA C -13.537 -18.620 6.436 1.00 . A A . 75 LEU CA 1 1
7 10259 1 1 75 LEU CB C -12.246 -19.434 6.628 1.00 . A A . 75 LEU CB 1 1
7 10260 1 1 75 LEU CD1 C -10.723 -21.046 5.443 1.00 . A A . 75 LEU CD1 1 1
7 10261 1 1 75 LEU CD2 C -12.999 -21.768 6.134 1.00 . A A . 75 LEU CD2 1 1
7 10262 1 1 75 LEU CG C -12.173 -20.595 5.617 1.00 . A A . 75 LEU CG 1 1
7 10263 1 1 75 LEU H H -13.113 -18.534 4.328 1.00 . A A . 75 LEU H 1 1
7 10264 1 1 75 LEU HA H -14.358 -19.135 6.912 1.00 . A A . 75 LEU HA 1 1
7 10265 1 1 75 LEU HB2 H -11.399 -18.789 6.493 1.00 . A A . 75 LEU HB2 1 1
7 10266 1 1 75 LEU HB3 H -12.228 -19.828 7.635 1.00 . A A . 75 LEU HB3 1 1
7 10267 1 1 75 LEU HD11 H -10.090 -20.188 5.284 1.00 . A A . 75 LEU HD11 1 1
7 10268 1 1 75 LEU HD12 H -10.655 -21.696 4.591 1.00 . A A . 75 LEU HD12 1 1
7 10269 1 1 75 LEU HD13 H -10.403 -21.574 6.326 1.00 . A A . 75 LEU HD13 1 1
7 10270 1 1 75 LEU HD21 H -13.024 -22.544 5.386 1.00 . A A . 75 LEU HD21 1 1
7 10271 1 1 75 LEU HD22 H -14.002 -21.433 6.344 1.00 . A A . 75 LEU HD22 1 1
7 10272 1 1 75 LEU HD23 H -12.548 -22.150 7.038 1.00 . A A . 75 LEU HD23 1 1
7 10273 1 1 75 LEU HG H -12.555 -20.282 4.660 1.00 . A A . 75 LEU HG 1 1
7 10274 1 1 75 LEU N N -13.827 -18.428 4.991 1.00 . A A . 75 LEU N 1 1
7 10275 1 1 75 LEU O O -12.407 -16.538 6.760 1.00 . A A . 75 LEU O 1 1
7 10276 1 1 76 VAL C C -14.433 -15.769 10.108 1.00 . A A . 76 VAL C 1 1
7 10277 1 1 76 VAL CA C -14.081 -15.557 8.639 1.00 . A A . 76 VAL CA 1 1
7 10278 1 1 76 VAL CB C -15.033 -14.550 7.987 1.00 . A A . 76 VAL CB 1 1
7 10279 1 1 76 VAL CG1 C -15.141 -13.297 8.858 1.00 . A A . 76 VAL CG1 1 1
7 10280 1 1 76 VAL CG2 C -14.482 -14.163 6.610 1.00 . A A . 76 VAL CG2 1 1
7 10281 1 1 76 VAL H H -14.950 -17.470 8.199 1.00 . A A . 76 VAL H 1 1
7 10282 1 1 76 VAL HA H -13.058 -15.200 8.560 1.00 . A A . 76 VAL HA 1 1
7 10283 1 1 76 VAL HB H -16.009 -14.997 7.874 1.00 . A A . 76 VAL HB 1 1
7 10284 1 1 76 VAL HG11 H -15.582 -12.495 8.283 1.00 . A A . 76 VAL HG11 1 1
7 10285 1 1 76 VAL HG12 H -14.157 -13.003 9.188 1.00 . A A . 76 VAL HG12 1 1
7 10286 1 1 76 VAL HG13 H -15.760 -13.508 9.716 1.00 . A A . 76 VAL HG13 1 1
7 10287 1 1 76 VAL HG21 H -13.566 -13.605 6.732 1.00 . A A . 76 VAL HG21 1 1
7 10288 1 1 76 VAL HG22 H -15.205 -13.556 6.092 1.00 . A A . 76 VAL HG22 1 1
7 10289 1 1 76 VAL HG23 H -14.285 -15.055 6.035 1.00 . A A . 76 VAL HG23 1 1
7 10290 1 1 76 VAL N N -14.211 -16.873 7.960 1.00 . A A . 76 VAL N 1 1
7 10291 1 1 76 VAL O O -15.450 -16.353 10.424 1.00 . A A . 76 VAL O 1 1
7 10292 1 1 77 ASP C C -14.205 -17.057 12.651 1.00 . A A . 77 ASP C 1 1
7 10293 1 1 77 ASP CA C -13.903 -15.568 12.452 1.00 . A A . 77 ASP CA 1 1
7 10294 1 1 77 ASP CB C -15.117 -14.730 12.867 1.00 . A A . 77 ASP CB 1 1
7 10295 1 1 77 ASP CG C -15.476 -15.040 14.321 1.00 . A A . 77 ASP CG 1 1
7 10296 1 1 77 ASP H H -12.770 -14.892 10.746 1.00 . A A . 77 ASP H 1 1
7 10297 1 1 77 ASP HA H -13.050 -15.290 13.050 1.00 . A A . 77 ASP HA 1 1
7 10298 1 1 77 ASP HB2 H -14.879 -13.680 12.771 1.00 . A A . 77 ASP HB2 1 1
7 10299 1 1 77 ASP HB3 H -15.956 -14.967 12.233 1.00 . A A . 77 ASP HB3 1 1
7 10300 1 1 77 ASP N N -13.600 -15.339 11.012 1.00 . A A . 77 ASP N 1 1
7 10301 1 1 77 ASP O O -14.707 -17.472 13.677 1.00 . A A . 77 ASP O 1 1
7 10302 1 1 77 ASP OD1 O -14.590 -15.444 15.057 1.00 . A A . 77 ASP OD1 1 1
7 10303 1 1 77 ASP OD2 O -16.631 -14.868 14.675 1.00 . A A . 77 ASP OD2 1 1
7 10304 1 1 78 LYS C C -12.757 -20.031 11.825 1.00 . A A . 78 LYS C 1 1
7 10305 1 1 78 LYS CA C -14.130 -19.338 11.745 1.00 . A A . 78 LYS CA 1 1
7 10306 1 1 78 LYS CB C -14.880 -19.788 10.473 1.00 . A A . 78 LYS CB 1 1
7 10307 1 1 78 LYS CD C -17.128 -19.822 9.361 1.00 . A A . 78 LYS CD 1 1
7 10308 1 1 78 LYS CE C -16.805 -21.164 8.695 1.00 . A A . 78 LYS CE 1 1
7 10309 1 1 78 LYS CG C -16.394 -19.712 10.703 1.00 . A A . 78 LYS CG 1 1
7 10310 1 1 78 LYS H H -13.479 -17.493 10.847 1.00 . A A . 78 LYS H 1 1
7 10311 1 1 78 LYS HA H -14.717 -19.561 12.623 1.00 . A A . 78 LYS HA 1 1
7 10312 1 1 78 LYS HB2 H -14.612 -19.134 9.655 1.00 . A A . 78 LYS HB2 1 1
7 10313 1 1 78 LYS HB3 H -14.607 -20.801 10.221 1.00 . A A . 78 LYS HB3 1 1
7 10314 1 1 78 LYS HD2 H -18.193 -19.752 9.529 1.00 . A A . 78 LYS HD2 1 1
7 10315 1 1 78 LYS HD3 H -16.813 -19.018 8.714 1.00 . A A . 78 LYS HD3 1 1
7 10316 1 1 78 LYS HE2 H -17.535 -21.366 7.926 1.00 . A A . 78 LYS HE2 1 1
7 10317 1 1 78 LYS HE3 H -15.821 -21.119 8.252 1.00 . A A . 78 LYS HE3 1 1
7 10318 1 1 78 LYS HG2 H -16.701 -20.520 11.351 1.00 . A A . 78 LYS HG2 1 1
7 10319 1 1 78 LYS HG3 H -16.639 -18.768 11.166 1.00 . A A . 78 LYS HG3 1 1
7 10320 1 1 78 LYS HZ1 H -17.774 -22.262 10.176 1.00 . A A . 78 LYS HZ1 1 1
7 10321 1 1 78 LYS HZ2 H -16.101 -22.089 10.423 1.00 . A A . 78 LYS HZ2 1 1
7 10322 1 1 78 LYS HZ3 H -16.682 -23.168 9.247 1.00 . A A . 78 LYS HZ3 1 1
7 10323 1 1 78 LYS N N -13.888 -17.863 11.661 1.00 . A A . 78 LYS N 1 1
7 10324 1 1 78 LYS NZ N -16.843 -22.253 9.712 1.00 . A A . 78 LYS NZ 1 1
7 10325 1 1 78 LYS O O -11.785 -19.468 11.385 1.00 . A A . 78 LYS O 1 1
7 10326 1 1 79 PRO C C -10.825 -22.215 11.095 1.00 . A A . 79 PRO C 1 1
7 10327 1 1 79 PRO CA C -11.409 -21.940 12.494 1.00 . A A . 79 PRO CA 1 1
7 10328 1 1 79 PRO CB C -11.757 -23.259 13.223 1.00 . A A . 79 PRO CB 1 1
7 10329 1 1 79 PRO CD C -13.858 -21.943 12.940 1.00 . A A . 79 PRO CD 1 1
7 10330 1 1 79 PRO CG C -13.306 -23.326 13.344 1.00 . A A . 79 PRO CG 1 1
7 10331 1 1 79 PRO HA H -10.711 -21.366 13.082 1.00 . A A . 79 PRO HA 1 1
7 10332 1 1 79 PRO HB2 H -11.390 -24.109 12.662 1.00 . A A . 79 PRO HB2 1 1
7 10333 1 1 79 PRO HB3 H -11.318 -23.263 14.212 1.00 . A A . 79 PRO HB3 1 1
7 10334 1 1 79 PRO HD2 H -14.637 -22.044 12.196 1.00 . A A . 79 PRO HD2 1 1
7 10335 1 1 79 PRO HD3 H -14.231 -21.426 13.811 1.00 . A A . 79 PRO HD3 1 1
7 10336 1 1 79 PRO HG2 H -13.691 -24.088 12.678 1.00 . A A . 79 PRO HG2 1 1
7 10337 1 1 79 PRO HG3 H -13.592 -23.554 14.362 1.00 . A A . 79 PRO HG3 1 1
7 10338 1 1 79 PRO N N -12.694 -21.221 12.383 1.00 . A A . 79 PRO N 1 1
7 10339 1 1 79 PRO O O -11.523 -22.631 10.191 1.00 . A A . 79 PRO O 1 1
7 10340 1 1 80 PHE C C -7.443 -22.653 9.811 1.00 . A A . 80 PHE C 1 1
7 10341 1 1 80 PHE CA C -8.902 -22.275 9.598 1.00 . A A . 80 PHE CA 1 1
7 10342 1 1 80 PHE CB C -8.953 -21.033 8.695 1.00 . A A . 80 PHE CB 1 1
7 10343 1 1 80 PHE CD1 C -6.876 -19.764 9.399 1.00 . A A . 80 PHE CD1 1 1
7 10344 1 1 80 PHE CD2 C -9.049 -18.860 9.974 1.00 . A A . 80 PHE CD2 1 1
7 10345 1 1 80 PHE CE1 C -6.259 -18.676 10.030 1.00 . A A . 80 PHE CE1 1 1
7 10346 1 1 80 PHE CE2 C -8.431 -17.772 10.602 1.00 . A A . 80 PHE CE2 1 1
7 10347 1 1 80 PHE CG C -8.277 -19.858 9.373 1.00 . A A . 80 PHE CG 1 1
7 10348 1 1 80 PHE CZ C -7.035 -17.682 10.632 1.00 . A A . 80 PHE CZ 1 1
7 10349 1 1 80 PHE H H -8.999 -21.687 11.673 1.00 . A A . 80 PHE H 1 1
7 10350 1 1 80 PHE HA H -9.413 -23.093 9.109 1.00 . A A . 80 PHE HA 1 1
7 10351 1 1 80 PHE HB2 H -8.431 -21.249 7.769 1.00 . A A . 80 PHE HB2 1 1
7 10352 1 1 80 PHE HB3 H -9.984 -20.788 8.481 1.00 . A A . 80 PHE HB3 1 1
7 10353 1 1 80 PHE HD1 H -6.272 -20.527 8.931 1.00 . A A . 80 PHE HD1 1 1
7 10354 1 1 80 PHE HD2 H -10.121 -18.924 9.945 1.00 . A A . 80 PHE HD2 1 1
7 10355 1 1 80 PHE HE1 H -5.183 -18.604 10.050 1.00 . A A . 80 PHE HE1 1 1
7 10356 1 1 80 PHE HE2 H -9.031 -17.004 11.067 1.00 . A A . 80 PHE HE2 1 1
7 10357 1 1 80 PHE HZ H -6.556 -16.843 11.117 1.00 . A A . 80 PHE HZ 1 1
7 10358 1 1 80 PHE N N -9.544 -22.005 10.923 1.00 . A A . 80 PHE N 1 1
7 10359 1 1 80 PHE O O -6.797 -22.185 10.727 1.00 . A A . 80 PHE O 1 1
7 10360 1 1 81 ALA C C -4.658 -22.923 8.196 1.00 . A A . 81 ALA C 1 1
7 10361 1 1 81 ALA CA C -5.476 -23.861 9.082 1.00 . A A . 81 ALA CA 1 1
7 10362 1 1 81 ALA CB C -5.285 -25.310 8.623 1.00 . A A . 81 ALA CB 1 1
7 10363 1 1 81 ALA H H -7.442 -23.823 8.210 1.00 . A A . 81 ALA H 1 1
7 10364 1 1 81 ALA HA H -5.154 -23.760 10.111 1.00 . A A . 81 ALA HA 1 1
7 10365 1 1 81 ALA HB1 H -5.238 -25.346 7.544 1.00 . A A . 81 ALA HB1 1 1
7 10366 1 1 81 ALA HB2 H -6.117 -25.908 8.968 1.00 . A A . 81 ALA HB2 1 1
7 10367 1 1 81 ALA HB3 H -4.367 -25.701 9.037 1.00 . A A . 81 ALA HB3 1 1
7 10368 1 1 81 ALA N N -6.907 -23.475 8.953 1.00 . A A . 81 ALA N 1 1
7 10369 1 1 81 ALA O O -4.811 -22.902 6.991 1.00 . A A . 81 ALA O 1 1
7 10370 1 1 82 ALA C C -1.820 -21.920 7.341 1.00 . A A . 82 ALA C 1 1
7 10371 1 1 82 ALA CA C -3.000 -21.183 7.974 1.00 . A A . 82 ALA CA 1 1
7 10372 1 1 82 ALA CB C -2.477 -20.062 8.881 1.00 . A A . 82 ALA CB 1 1
7 10373 1 1 82 ALA H H -3.718 -22.155 9.755 1.00 . A A . 82 ALA H 1 1
7 10374 1 1 82 ALA HA H -3.617 -20.754 7.195 1.00 . A A . 82 ALA HA 1 1
7 10375 1 1 82 ALA HB1 H -1.596 -20.399 9.409 1.00 . A A . 82 ALA HB1 1 1
7 10376 1 1 82 ALA HB2 H -3.240 -19.794 9.594 1.00 . A A . 82 ALA HB2 1 1
7 10377 1 1 82 ALA HB3 H -2.229 -19.200 8.280 1.00 . A A . 82 ALA HB3 1 1
7 10378 1 1 82 ALA N N -3.809 -22.135 8.782 1.00 . A A . 82 ALA N 1 1
7 10379 1 1 82 ALA O O -0.859 -22.264 7.999 1.00 . A A . 82 ALA O 1 1
7 10380 1 1 83 LYS C C 0.196 -21.799 4.835 1.00 . A A . 83 LYS C 1 1
7 10381 1 1 83 LYS CA C -0.780 -22.853 5.353 1.00 . A A . 83 LYS CA 1 1
7 10382 1 1 83 LYS CB C -1.346 -23.682 4.195 1.00 . A A . 83 LYS CB 1 1
7 10383 1 1 83 LYS CD C -0.694 -25.439 2.533 1.00 . A A . 83 LYS CD 1 1
7 10384 1 1 83 LYS CE C 0.458 -26.017 1.706 1.00 . A A . 83 LYS CE 1 1
7 10385 1 1 83 LYS CG C -0.202 -24.224 3.326 1.00 . A A . 83 LYS CG 1 1
7 10386 1 1 83 LYS H H -2.673 -21.856 5.552 1.00 . A A . 83 LYS H 1 1
7 10387 1 1 83 LYS HA H -0.265 -23.508 6.045 1.00 . A A . 83 LYS HA 1 1
7 10388 1 1 83 LYS HB2 H -1.918 -24.505 4.596 1.00 . A A . 83 LYS HB2 1 1
7 10389 1 1 83 LYS HB3 H -1.986 -23.066 3.592 1.00 . A A . 83 LYS HB3 1 1
7 10390 1 1 83 LYS HD2 H -1.058 -26.191 3.218 1.00 . A A . 83 LYS HD2 1 1
7 10391 1 1 83 LYS HD3 H -1.492 -25.136 1.873 1.00 . A A . 83 LYS HD3 1 1
7 10392 1 1 83 LYS HE2 H 0.059 -26.663 0.939 1.00 . A A . 83 LYS HE2 1 1
7 10393 1 1 83 LYS HE3 H 1.013 -25.212 1.246 1.00 . A A . 83 LYS HE3 1 1
7 10394 1 1 83 LYS HG2 H 0.121 -23.454 2.640 1.00 . A A . 83 LYS HG2 1 1
7 10395 1 1 83 LYS HG3 H 0.626 -24.518 3.954 1.00 . A A . 83 LYS HG3 1 1
7 10396 1 1 83 LYS HZ1 H 2.320 -26.812 2.191 1.00 . A A . 83 LYS HZ1 1 1
7 10397 1 1 83 LYS HZ2 H 1.007 -27.775 2.677 1.00 . A A . 83 LYS HZ2 1 1
7 10398 1 1 83 LYS HZ3 H 1.390 -26.361 3.536 1.00 . A A . 83 LYS HZ3 1 1
7 10399 1 1 83 LYS N N -1.888 -22.152 6.058 1.00 . A A . 83 LYS N 1 1
7 10400 1 1 83 LYS NZ N 1.362 -26.800 2.595 1.00 . A A . 83 LYS NZ 1 1
7 10401 1 1 83 LYS O O -0.129 -20.630 4.763 1.00 . A A . 83 LYS O 1 1
7 10402 1 1 84 GLU C C 1.820 -20.122 3.176 1.00 . A A . 84 GLU C 1 1
7 10403 1 1 84 GLU CA C 2.432 -21.227 4.050 1.00 . A A . 84 GLU CA 1 1
7 10404 1 1 84 GLU CB C 3.483 -21.983 3.235 1.00 . A A . 84 GLU CB 1 1
7 10405 1 1 84 GLU CD C 5.276 -21.905 4.976 1.00 . A A . 84 GLU CD 1 1
7 10406 1 1 84 GLU CG C 4.354 -22.823 4.172 1.00 . A A . 84 GLU CG 1 1
7 10407 1 1 84 GLU H H 1.634 -23.143 4.617 1.00 . A A . 84 GLU H 1 1
7 10408 1 1 84 GLU HA H 2.909 -20.777 4.907 1.00 . A A . 84 GLU HA 1 1
7 10409 1 1 84 GLU HB2 H 2.988 -22.631 2.526 1.00 . A A . 84 GLU HB2 1 1
7 10410 1 1 84 GLU HB3 H 4.102 -21.278 2.705 1.00 . A A . 84 GLU HB3 1 1
7 10411 1 1 84 GLU HG2 H 3.721 -23.380 4.848 1.00 . A A . 84 GLU HG2 1 1
7 10412 1 1 84 GLU HG3 H 4.951 -23.509 3.590 1.00 . A A . 84 GLU HG3 1 1
7 10413 1 1 84 GLU N N 1.397 -22.198 4.517 1.00 . A A . 84 GLU N 1 1
7 10414 1 1 84 GLU O O 1.967 -18.952 3.472 1.00 . A A . 84 GLU O 1 1
7 10415 1 1 84 GLU OE1 O 6.332 -21.566 4.467 1.00 . A A . 84 GLU OE1 1 1
7 10416 1 1 84 GLU OE2 O 4.910 -21.556 6.087 1.00 . A A . 84 GLU OE2 1 1
7 10417 1 1 85 ASP C C -0.945 -19.663 1.032 1.00 . A A . 85 ASP C 1 1
7 10418 1 1 85 ASP CA C 0.561 -19.425 1.204 1.00 . A A . 85 ASP CA 1 1
7 10419 1 1 85 ASP CB C 1.249 -19.522 -0.168 1.00 . A A . 85 ASP CB 1 1
7 10420 1 1 85 ASP CG C 2.557 -18.725 -0.154 1.00 . A A . 85 ASP CG 1 1
7 10421 1 1 85 ASP H H 1.063 -21.414 1.868 1.00 . A A . 85 ASP H 1 1
7 10422 1 1 85 ASP HA H 0.716 -18.437 1.615 1.00 . A A . 85 ASP HA 1 1
7 10423 1 1 85 ASP HB2 H 1.466 -20.558 -0.384 1.00 . A A . 85 ASP HB2 1 1
7 10424 1 1 85 ASP HB3 H 0.598 -19.129 -0.931 1.00 . A A . 85 ASP HB3 1 1
7 10425 1 1 85 ASP N N 1.158 -20.469 2.100 1.00 . A A . 85 ASP N 1 1
7 10426 1 1 85 ASP O O -1.597 -18.962 0.283 1.00 . A A . 85 ASP O 1 1
7 10427 1 1 85 ASP OD1 O 3.287 -18.838 0.817 1.00 . A A . 85 ASP OD1 1 1
7 10428 1 1 85 ASP OD2 O 2.806 -18.016 -1.116 1.00 . A A . 85 ASP OD2 1 1
7 10429 1 1 86 GLN C C -3.691 -21.065 2.845 1.00 . A A . 86 GLN C 1 1
7 10430 1 1 86 GLN CA C -2.963 -20.959 1.503 1.00 . A A . 86 GLN CA 1 1
7 10431 1 1 86 GLN CB C -3.116 -22.296 0.775 1.00 . A A . 86 GLN CB 1 1
7 10432 1 1 86 GLN CD C -2.703 -21.362 -1.507 1.00 . A A . 86 GLN CD 1 1
7 10433 1 1 86 GLN CG C -2.199 -22.343 -0.446 1.00 . A A . 86 GLN CG 1 1
7 10434 1 1 86 GLN H H -0.948 -21.238 2.250 1.00 . A A . 86 GLN H 1 1
7 10435 1 1 86 GLN HA H -3.434 -20.187 0.912 1.00 . A A . 86 GLN HA 1 1
7 10436 1 1 86 GLN HB2 H -2.857 -23.102 1.444 1.00 . A A . 86 GLN HB2 1 1
7 10437 1 1 86 GLN HB3 H -4.140 -22.413 0.455 1.00 . A A . 86 GLN HB3 1 1
7 10438 1 1 86 GLN HE21 H -0.948 -21.234 -2.426 1.00 . A A . 86 GLN HE21 1 1
7 10439 1 1 86 GLN HE22 H -2.193 -20.302 -3.106 1.00 . A A . 86 GLN HE22 1 1
7 10440 1 1 86 GLN HG2 H -1.190 -22.083 -0.161 1.00 . A A . 86 GLN HG2 1 1
7 10441 1 1 86 GLN HG3 H -2.207 -23.339 -0.847 1.00 . A A . 86 GLN HG3 1 1
7 10442 1 1 86 GLN N N -1.498 -20.662 1.678 1.00 . A A . 86 GLN N 1 1
7 10443 1 1 86 GLN NE2 N -1.879 -20.930 -2.422 1.00 . A A . 86 GLN NE2 1 1
7 10444 1 1 86 GLN O O -3.097 -21.107 3.903 1.00 . A A . 86 GLN O 1 1
7 10445 1 1 86 GLN OE1 O -3.858 -20.985 -1.502 1.00 . A A . 86 GLN OE1 1 1
7 10446 1 1 87 LEU C C -6.745 -22.494 3.752 1.00 . A A . 87 LEU C 1 1
7 10447 1 1 87 LEU CA C -5.838 -21.294 3.998 1.00 . A A . 87 LEU CA 1 1
7 10448 1 1 87 LEU CB C -6.684 -20.031 4.232 1.00 . A A . 87 LEU CB 1 1
7 10449 1 1 87 LEU CD1 C -6.359 -17.556 4.610 1.00 . A A . 87 LEU CD1 1 1
7 10450 1 1 87 LEU CD2 C -5.843 -19.185 6.452 1.00 . A A . 87 LEU CD2 1 1
7 10451 1 1 87 LEU CG C -5.822 -18.959 4.933 1.00 . A A . 87 LEU CG 1 1
7 10452 1 1 87 LEU H H -5.429 -21.120 1.906 1.00 . A A . 87 LEU H 1 1
7 10453 1 1 87 LEU HA H -5.211 -21.489 4.857 1.00 . A A . 87 LEU HA 1 1
7 10454 1 1 87 LEU HB2 H -7.041 -19.657 3.281 1.00 . A A . 87 LEU HB2 1 1
7 10455 1 1 87 LEU HB3 H -7.532 -20.277 4.856 1.00 . A A . 87 LEU HB3 1 1
7 10456 1 1 87 LEU HD11 H -5.987 -16.848 5.337 1.00 . A A . 87 LEU HD11 1 1
7 10457 1 1 87 LEU HD12 H -7.438 -17.568 4.638 1.00 . A A . 87 LEU HD12 1 1
7 10458 1 1 87 LEU HD13 H -6.029 -17.264 3.624 1.00 . A A . 87 LEU HD13 1 1
7 10459 1 1 87 LEU HD21 H -5.842 -20.243 6.663 1.00 . A A . 87 LEU HD21 1 1
7 10460 1 1 87 LEU HD22 H -6.728 -18.739 6.873 1.00 . A A . 87 LEU HD22 1 1
7 10461 1 1 87 LEU HD23 H -4.968 -18.732 6.890 1.00 . A A . 87 LEU HD23 1 1
7 10462 1 1 87 LEU HG H -4.805 -19.033 4.583 1.00 . A A . 87 LEU HG 1 1
7 10463 1 1 87 LEU N N -4.996 -21.138 2.779 1.00 . A A . 87 LEU N 1 1
7 10464 1 1 87 LEU O O -7.289 -22.652 2.679 1.00 . A A . 87 LEU O 1 1
7 10465 1 1 88 LEU C C -8.628 -24.778 5.739 1.00 . A A . 88 LEU C 1 1
7 10466 1 1 88 LEU CA C -7.723 -24.585 4.524 1.00 . A A . 88 LEU CA 1 1
7 10467 1 1 88 LEU CB C -6.786 -25.794 4.388 1.00 . A A . 88 LEU CB 1 1
7 10468 1 1 88 LEU CD1 C -4.697 -26.462 3.135 1.00 . A A . 88 LEU CD1 1 1
7 10469 1 1 88 LEU CD2 C -6.884 -26.413 1.944 1.00 . A A . 88 LEU CD2 1 1
7 10470 1 1 88 LEU CG C -6.044 -25.741 3.032 1.00 . A A . 88 LEU CG 1 1
7 10471 1 1 88 LEU H H -6.404 -23.230 5.561 1.00 . A A . 88 LEU H 1 1
7 10472 1 1 88 LEU HA H -8.329 -24.497 3.635 1.00 . A A . 88 LEU HA 1 1
7 10473 1 1 88 LEU HB2 H -6.066 -25.771 5.195 1.00 . A A . 88 LEU HB2 1 1
7 10474 1 1 88 LEU HB3 H -7.361 -26.704 4.453 1.00 . A A . 88 LEU HB3 1 1
7 10475 1 1 88 LEU HD11 H -4.842 -27.436 3.577 1.00 . A A . 88 LEU HD11 1 1
7 10476 1 1 88 LEU HD12 H -4.025 -25.883 3.752 1.00 . A A . 88 LEU HD12 1 1
7 10477 1 1 88 LEU HD13 H -4.272 -26.573 2.148 1.00 . A A . 88 LEU HD13 1 1
7 10478 1 1 88 LEU HD21 H -7.795 -25.852 1.793 1.00 . A A . 88 LEU HD21 1 1
7 10479 1 1 88 LEU HD22 H -7.126 -27.421 2.244 1.00 . A A . 88 LEU HD22 1 1
7 10480 1 1 88 LEU HD23 H -6.320 -26.437 1.024 1.00 . A A . 88 LEU HD23 1 1
7 10481 1 1 88 LEU HG H -5.866 -24.713 2.755 1.00 . A A . 88 LEU HG 1 1
7 10482 1 1 88 LEU N N -6.880 -23.363 4.715 1.00 . A A . 88 LEU N 1 1
7 10483 1 1 88 LEU O O -8.437 -24.166 6.771 1.00 . A A . 88 LEU O 1 1
7 10484 1 1 89 CYS C C -9.847 -26.934 7.675 1.00 . A A . 89 CYS C 1 1
7 10485 1 1 89 CYS CA C -10.505 -25.883 6.793 1.00 . A A . 89 CYS CA 1 1
7 10486 1 1 89 CYS CB C -11.859 -26.423 6.312 1.00 . A A . 89 CYS CB 1 1
7 10487 1 1 89 CYS H H -9.738 -26.131 4.799 1.00 . A A . 89 CYS H 1 1
7 10488 1 1 89 CYS HA H -10.650 -24.972 7.351 1.00 . A A . 89 CYS HA 1 1
7 10489 1 1 89 CYS HB2 H -11.746 -27.448 5.992 1.00 . A A . 89 CYS HB2 1 1
7 10490 1 1 89 CYS HB3 H -12.567 -26.379 7.123 1.00 . A A . 89 CYS HB3 1 1
7 10491 1 1 89 CYS N N -9.605 -25.639 5.634 1.00 . A A . 89 CYS N 1 1
7 10492 1 1 89 CYS O O -9.299 -27.900 7.184 1.00 . A A . 89 CYS O 1 1
7 10493 1 1 89 CYS SG S -12.471 -25.435 4.928 1.00 . A A . 89 CYS SG 1 1
7 10494 1 1 90 THR C C -9.687 -29.182 9.407 1.00 . A A . 90 THR C 1 1
7 10495 1 1 90 THR CA C -9.256 -27.785 9.861 1.00 . A A . 90 THR CA 1 1
7 10496 1 1 90 THR CB C -9.696 -27.551 11.307 1.00 . A A . 90 THR CB 1 1
7 10497 1 1 90 THR CG2 C -11.156 -27.094 11.332 1.00 . A A . 90 THR CG2 1 1
7 10498 1 1 90 THR H H -10.335 -25.982 9.353 1.00 . A A . 90 THR H 1 1
7 10499 1 1 90 THR HA H -8.180 -27.703 9.787 1.00 . A A . 90 THR HA 1 1
7 10500 1 1 90 THR HB H -9.078 -26.788 11.753 1.00 . A A . 90 THR HB 1 1
7 10501 1 1 90 THR HG1 H -9.347 -28.533 12.950 1.00 . A A . 90 THR HG1 1 1
7 10502 1 1 90 THR HG21 H -11.754 -27.765 10.733 1.00 . A A . 90 THR HG21 1 1
7 10503 1 1 90 THR HG22 H -11.226 -26.094 10.932 1.00 . A A . 90 THR HG22 1 1
7 10504 1 1 90 THR HG23 H -11.518 -27.102 12.350 1.00 . A A . 90 THR HG23 1 1
7 10505 1 1 90 THR N N -9.890 -26.769 8.970 1.00 . A A . 90 THR N 1 1
7 10506 1 1 90 THR O O -9.082 -30.178 9.751 1.00 . A A . 90 THR O 1 1
7 10507 1 1 90 THR OG1 O -9.562 -28.760 12.042 1.00 . A A . 90 THR OG1 1 1
7 10508 1 1 91 ASP C C -10.349 -30.928 6.867 1.00 . A A . 91 ASP C 1 1
7 10509 1 1 91 ASP CA C -11.186 -30.564 8.095 1.00 . A A . 91 ASP CA 1 1
7 10510 1 1 91 ASP CB C -12.659 -30.465 7.701 1.00 . A A . 91 ASP CB 1 1
7 10511 1 1 91 ASP CG C -13.515 -30.292 8.957 1.00 . A A . 91 ASP CG 1 1
7 10512 1 1 91 ASP H H -11.172 -28.422 8.331 1.00 . A A . 91 ASP H 1 1
7 10513 1 1 91 ASP HA H -11.065 -31.318 8.855 1.00 . A A . 91 ASP HA 1 1
7 10514 1 1 91 ASP HB2 H -12.796 -29.616 7.052 1.00 . A A . 91 ASP HB2 1 1
7 10515 1 1 91 ASP HB3 H -12.956 -31.366 7.186 1.00 . A A . 91 ASP HB3 1 1
7 10516 1 1 91 ASP N N -10.718 -29.249 8.609 1.00 . A A . 91 ASP N 1 1
7 10517 1 1 91 ASP O O -9.882 -32.041 6.725 1.00 . A A . 91 ASP O 1 1
7 10518 1 1 91 ASP OD1 O -13.333 -31.064 9.885 1.00 . A A . 91 ASP OD1 1 1
7 10519 1 1 91 ASP OD2 O -14.337 -29.391 8.971 1.00 . A A . 91 ASP OD2 1 1
7 10520 1 1 92 CYS C C -7.848 -30.275 5.166 1.00 . A A . 92 CYS C 1 1
7 10521 1 1 92 CYS CA C -9.324 -30.262 4.771 1.00 . A A . 92 CYS CA 1 1
7 10522 1 1 92 CYS CB C -9.563 -29.167 3.723 1.00 . A A . 92 CYS CB 1 1
7 10523 1 1 92 CYS H H -10.521 -29.092 6.125 1.00 . A A . 92 CYS H 1 1
7 10524 1 1 92 CYS HA H -9.597 -31.223 4.362 1.00 . A A . 92 CYS HA 1 1
7 10525 1 1 92 CYS HB2 H -8.996 -28.286 3.981 1.00 . A A . 92 CYS HB2 1 1
7 10526 1 1 92 CYS HB3 H -9.251 -29.524 2.752 1.00 . A A . 92 CYS HB3 1 1
7 10527 1 1 92 CYS N N -10.144 -29.985 5.984 1.00 . A A . 92 CYS N 1 1
7 10528 1 1 92 CYS O O -7.075 -31.085 4.703 1.00 . A A . 92 CYS O 1 1
7 10529 1 1 92 CYS SG S -11.319 -28.751 3.675 1.00 . A A . 92 CYS SG 1 1
7 10530 1 1 93 TYR C C -5.641 -30.662 7.077 1.00 . A A . 93 TYR C 1 1
7 10531 1 1 93 TYR CA C -6.035 -29.329 6.451 1.00 . A A . 93 TYR CA 1 1
7 10532 1 1 93 TYR CB C -5.874 -28.226 7.489 1.00 . A A . 93 TYR CB 1 1
7 10533 1 1 93 TYR CD1 C -3.635 -27.318 6.758 1.00 . A A . 93 TYR CD1 1 1
7 10534 1 1 93 TYR CD2 C -3.805 -28.410 8.916 1.00 . A A . 93 TYR CD2 1 1
7 10535 1 1 93 TYR CE1 C -2.270 -27.096 6.980 1.00 . A A . 93 TYR CE1 1 1
7 10536 1 1 93 TYR CE2 C -2.443 -28.190 9.138 1.00 . A A . 93 TYR CE2 1 1
7 10537 1 1 93 TYR CG C -4.403 -27.975 7.728 1.00 . A A . 93 TYR CG 1 1
7 10538 1 1 93 TYR CZ C -1.674 -27.532 8.170 1.00 . A A . 93 TYR CZ 1 1
7 10539 1 1 93 TYR H H -8.097 -28.729 6.385 1.00 . A A . 93 TYR H 1 1
7 10540 1 1 93 TYR HA H -5.403 -29.123 5.602 1.00 . A A . 93 TYR HA 1 1
7 10541 1 1 93 TYR HB2 H -6.348 -27.330 7.129 1.00 . A A . 93 TYR HB2 1 1
7 10542 1 1 93 TYR HB3 H -6.343 -28.531 8.413 1.00 . A A . 93 TYR HB3 1 1
7 10543 1 1 93 TYR HD1 H -4.094 -26.982 5.840 1.00 . A A . 93 TYR HD1 1 1
7 10544 1 1 93 TYR HD2 H -4.399 -28.914 9.664 1.00 . A A . 93 TYR HD2 1 1
7 10545 1 1 93 TYR HE1 H -1.677 -26.588 6.234 1.00 . A A . 93 TYR HE1 1 1
7 10546 1 1 93 TYR HE2 H -1.985 -28.529 10.055 1.00 . A A . 93 TYR HE2 1 1
7 10547 1 1 93 TYR HH H -0.090 -26.488 7.963 1.00 . A A . 93 TYR HH 1 1
7 10548 1 1 93 TYR N N -7.455 -29.377 6.021 1.00 . A A . 93 TYR N 1 1
7 10549 1 1 93 TYR O O -4.616 -31.234 6.764 1.00 . A A . 93 TYR O 1 1
7 10550 1 1 93 TYR OH O -0.329 -27.315 8.389 1.00 . A A . 93 TYR OH 1 1
7 10551 1 1 94 SER C C -6.171 -33.586 7.622 1.00 . A A . 94 SER C 1 1
7 10552 1 1 94 SER CA C -6.128 -32.442 8.640 1.00 . A A . 94 SER CA 1 1
7 10553 1 1 94 SER CB C -7.152 -32.708 9.744 1.00 . A A . 94 SER CB 1 1
7 10554 1 1 94 SER H H -7.261 -30.662 8.206 1.00 . A A . 94 SER H 1 1
7 10555 1 1 94 SER HA H -5.139 -32.384 9.075 1.00 . A A . 94 SER HA 1 1
7 10556 1 1 94 SER HB2 H -8.147 -32.583 9.352 1.00 . A A . 94 SER HB2 1 1
7 10557 1 1 94 SER HB3 H -7.035 -33.721 10.106 1.00 . A A . 94 SER HB3 1 1
7 10558 1 1 94 SER HG H -6.798 -32.287 11.611 1.00 . A A . 94 SER HG 1 1
7 10559 1 1 94 SER N N -6.447 -31.151 7.970 1.00 . A A . 94 SER N 1 1
7 10560 1 1 94 SER O O -5.587 -34.632 7.829 1.00 . A A . 94 SER O 1 1
7 10561 1 1 94 SER OG O -6.948 -31.785 10.806 1.00 . A A . 94 SER OG 1 1
7 10562 1 1 95 ASN C C -5.596 -34.610 4.774 1.00 . A A . 95 ASN C 1 1
7 10563 1 1 95 ASN CA C -6.932 -34.494 5.511 1.00 . A A . 95 ASN CA 1 1
7 10564 1 1 95 ASN CB C -8.046 -34.193 4.505 1.00 . A A . 95 ASN CB 1 1
7 10565 1 1 95 ASN CG C -9.406 -34.417 5.167 1.00 . A A . 95 ASN CG 1 1
7 10566 1 1 95 ASN H H -7.328 -32.557 6.374 1.00 . A A . 95 ASN H 1 1
7 10567 1 1 95 ASN HA H -7.145 -35.429 6.008 1.00 . A A . 95 ASN HA 1 1
7 10568 1 1 95 ASN HB2 H -7.968 -33.169 4.175 1.00 . A A . 95 ASN HB2 1 1
7 10569 1 1 95 ASN HB3 H -7.950 -34.852 3.655 1.00 . A A . 95 ASN HB3 1 1
7 10570 1 1 95 ASN HD21 H -10.278 -32.914 4.207 1.00 . A A . 95 ASN HD21 1 1
7 10571 1 1 95 ASN HD22 H -11.280 -33.770 5.277 1.00 . A A . 95 ASN HD22 1 1
7 10572 1 1 95 ASN N N -6.858 -33.404 6.526 1.00 . A A . 95 ASN N 1 1
7 10573 1 1 95 ASN ND2 N -10.404 -33.635 4.858 1.00 . A A . 95 ASN ND2 1 1
7 10574 1 1 95 ASN O O -5.176 -35.690 4.408 1.00 . A A . 95 ASN O 1 1
7 10575 1 1 95 ASN OD1 O -9.562 -35.311 5.974 1.00 . A A . 95 ASN OD1 1 1
7 10576 1 1 96 GLU C C -2.471 -33.480 4.872 1.00 . A A . 96 GLU C 1 1
7 10577 1 1 96 GLU CA C -3.599 -33.561 3.843 1.00 . A A . 96 GLU CA 1 1
7 10578 1 1 96 GLU CB C -3.489 -32.384 2.861 1.00 . A A . 96 GLU CB 1 1
7 10579 1 1 96 GLU CD C -3.526 -29.876 2.784 1.00 . A A . 96 GLU CD 1 1
7 10580 1 1 96 GLU CG C -4.085 -31.116 3.489 1.00 . A A . 96 GLU CG 1 1
7 10581 1 1 96 GLU H H -5.271 -32.647 4.867 1.00 . A A . 96 GLU H 1 1
7 10582 1 1 96 GLU HA H -3.512 -34.490 3.296 1.00 . A A . 96 GLU HA 1 1
7 10583 1 1 96 GLU HB2 H -2.449 -32.216 2.616 1.00 . A A . 96 GLU HB2 1 1
7 10584 1 1 96 GLU HB3 H -4.032 -32.623 1.959 1.00 . A A . 96 GLU HB3 1 1
7 10585 1 1 96 GLU HG2 H -5.158 -31.134 3.378 1.00 . A A . 96 GLU HG2 1 1
7 10586 1 1 96 GLU HG3 H -3.831 -31.073 4.537 1.00 . A A . 96 GLU HG3 1 1
7 10587 1 1 96 GLU N N -4.917 -33.508 4.556 1.00 . A A . 96 GLU N 1 1
7 10588 1 1 96 GLU O O -1.462 -34.147 4.758 1.00 . A A . 96 GLU O 1 1
7 10589 1 1 96 GLU OE1 O -2.349 -29.603 2.953 1.00 . A A . 96 GLU OE1 1 1
7 10590 1 1 96 GLU OE2 O -4.285 -29.222 2.088 1.00 . A A . 96 GLU OE2 1 1
7 10591 1 1 97 TYR C C -1.387 -33.906 7.597 1.00 . A A . 97 TYR C 1 1
7 10592 1 1 97 TYR CA C -1.582 -32.549 6.920 1.00 . A A . 97 TYR CA 1 1
7 10593 1 1 97 TYR CB C -2.020 -31.518 7.959 1.00 . A A . 97 TYR CB 1 1
7 10594 1 1 97 TYR CD1 C 0.163 -30.701 8.917 1.00 . A A . 97 TYR CD1 1 1
7 10595 1 1 97 TYR CD2 C -1.223 -32.167 10.262 1.00 . A A . 97 TYR CD2 1 1
7 10596 1 1 97 TYR CE1 C 1.108 -30.648 9.949 1.00 . A A . 97 TYR CE1 1 1
7 10597 1 1 97 TYR CE2 C -0.279 -32.114 11.293 1.00 . A A . 97 TYR CE2 1 1
7 10598 1 1 97 TYR CG C -1.002 -31.460 9.073 1.00 . A A . 97 TYR CG 1 1
7 10599 1 1 97 TYR CZ C 0.887 -31.354 11.137 1.00 . A A . 97 TYR CZ 1 1
7 10600 1 1 97 TYR H H -3.461 -32.146 5.954 1.00 . A A . 97 TYR H 1 1
7 10601 1 1 97 TYR HA H -0.656 -32.235 6.463 1.00 . A A . 97 TYR HA 1 1
7 10602 1 1 97 TYR HB2 H -2.098 -30.548 7.491 1.00 . A A . 97 TYR HB2 1 1
7 10603 1 1 97 TYR HB3 H -2.981 -31.800 8.363 1.00 . A A . 97 TYR HB3 1 1
7 10604 1 1 97 TYR HD1 H 0.334 -30.156 8.000 1.00 . A A . 97 TYR HD1 1 1
7 10605 1 1 97 TYR HD2 H -2.123 -32.753 10.382 1.00 . A A . 97 TYR HD2 1 1
7 10606 1 1 97 TYR HE1 H 2.007 -30.062 9.828 1.00 . A A . 97 TYR HE1 1 1
7 10607 1 1 97 TYR HE2 H -0.449 -32.659 12.210 1.00 . A A . 97 TYR HE2 1 1
7 10608 1 1 97 TYR HH H 2.687 -31.443 11.770 1.00 . A A . 97 TYR HH 1 1
7 10609 1 1 97 TYR N N -2.638 -32.671 5.879 1.00 . A A . 97 TYR N 1 1
7 10610 1 1 97 TYR O O -0.308 -34.242 8.043 1.00 . A A . 97 TYR O 1 1
7 10611 1 1 97 TYR OH O 1.818 -31.302 12.154 1.00 . A A . 97 TYR OH 1 1
7 10612 1 1 98 SER C C -1.754 -37.033 7.313 1.00 . A A . 98 SER C 1 1
7 10613 1 1 98 SER CA C -2.312 -36.028 8.322 1.00 . A A . 98 SER CA 1 1
7 10614 1 1 98 SER CB C -3.694 -36.489 8.789 1.00 . A A . 98 SER CB 1 1
7 10615 1 1 98 SER H H -3.288 -34.396 7.309 1.00 . A A . 98 SER H 1 1
7 10616 1 1 98 SER HA H -1.649 -35.964 9.172 1.00 . A A . 98 SER HA 1 1
7 10617 1 1 98 SER HB2 H -4.334 -36.636 7.935 1.00 . A A . 98 SER HB2 1 1
7 10618 1 1 98 SER HB3 H -3.597 -37.421 9.329 1.00 . A A . 98 SER HB3 1 1
7 10619 1 1 98 SER HG H -4.647 -35.934 10.392 1.00 . A A . 98 SER HG 1 1
7 10620 1 1 98 SER N N -2.428 -34.689 7.676 1.00 . A A . 98 SER N 1 1
7 10621 1 1 98 SER O O -1.546 -36.647 6.175 1.00 . A A . 98 SER O 1 1
7 10622 1 1 98 SER OXT O -1.545 -38.173 7.696 1.00 . A A . 98 SER OXT 1 1
7 10623 1 1 98 SER OG O -4.261 -35.494 9.631 1.00 . A A . 98 SER OG 1 1
7 10624 2 2 1 ZN ZN ZN -5.073 12.736 -3.685 1.00 . B A . 301 ZN ZN 1 1
7 10625 3 2 1 ZN ZN ZN -8.552 -9.164 -1.570 1.00 . C A . 302 ZN ZN 1 1
7 10626 4 2 1 ZN ZN ZN -11.913 -26.620 3.038 1.00 . D A . 303 ZN ZN 1 1
8 10627 1 1 1 MET C C -12.373 30.698 -2.417 1.00 . A A . 1 MET C 1 1
8 10628 1 1 1 MET CA C -13.663 30.053 -1.906 1.00 . A A . 1 MET CA 1 1
8 10629 1 1 1 MET CB C -13.956 28.787 -2.716 1.00 . A A . 1 MET CB 1 1
8 10630 1 1 1 MET CE C -15.626 26.998 -4.621 1.00 . A A . 1 MET CE 1 1
8 10631 1 1 1 MET CG C -15.221 28.118 -2.177 1.00 . A A . 1 MET CG 1 1
8 10632 1 1 1 MET H1 H -14.445 31.982 -1.928 1.00 . A A . 1 MET H1 1 1
8 10633 1 1 1 MET H2 H -15.520 30.805 -1.341 1.00 . A A . 1 MET H2 1 1
8 10634 1 1 1 MET H3 H -15.205 30.917 -3.006 1.00 . A A . 1 MET H3 1 1
8 10635 1 1 1 MET HA H -13.547 29.794 -0.863 1.00 . A A . 1 MET HA 1 1
8 10636 1 1 1 MET HB2 H -14.100 29.050 -3.754 1.00 . A A . 1 MET HB2 1 1
8 10637 1 1 1 MET HB3 H -13.124 28.104 -2.629 1.00 . A A . 1 MET HB3 1 1
8 10638 1 1 1 MET HE1 H -16.167 26.233 -5.161 1.00 . A A . 1 MET HE1 1 1
8 10639 1 1 1 MET HE2 H -14.666 27.153 -5.086 1.00 . A A . 1 MET HE2 1 1
8 10640 1 1 1 MET HE3 H -16.185 27.923 -4.638 1.00 . A A . 1 MET HE3 1 1
8 10641 1 1 1 MET HG2 H -15.152 28.030 -1.103 1.00 . A A . 1 MET HG2 1 1
8 10642 1 1 1 MET HG3 H -16.083 28.716 -2.434 1.00 . A A . 1 MET HG3 1 1
8 10643 1 1 1 MET N N -14.794 31.012 -2.057 1.00 . A A . 1 MET N 1 1
8 10644 1 1 1 MET O O -12.009 30.553 -3.567 1.00 . A A . 1 MET O 1 1
8 10645 1 1 1 MET SD S -15.390 26.469 -2.906 1.00 . A A . 1 MET SD 1 1
8 10646 1 1 2 THR C C -9.287 31.029 -2.038 1.00 . A A . 2 THR C 1 1
8 10647 1 1 2 THR CA C -10.413 32.063 -2.011 1.00 . A A . 2 THR CA 1 1
8 10648 1 1 2 THR CB C -10.053 33.188 -1.036 1.00 . A A . 2 THR CB 1 1
8 10649 1 1 2 THR CG2 C -9.714 32.595 0.331 1.00 . A A . 2 THR CG2 1 1
8 10650 1 1 2 THR H H -11.989 31.515 -0.648 1.00 . A A . 2 THR H 1 1
8 10651 1 1 2 THR HA H -10.546 32.474 -2.997 1.00 . A A . 2 THR HA 1 1
8 10652 1 1 2 THR HB H -10.891 33.860 -0.935 1.00 . A A . 2 THR HB 1 1
8 10653 1 1 2 THR HG1 H -9.006 33.941 -2.492 1.00 . A A . 2 THR HG1 1 1
8 10654 1 1 2 THR HG21 H -10.443 31.841 0.588 1.00 . A A . 2 THR HG21 1 1
8 10655 1 1 2 THR HG22 H -9.728 33.378 1.075 1.00 . A A . 2 THR HG22 1 1
8 10656 1 1 2 THR HG23 H -8.731 32.149 0.296 1.00 . A A . 2 THR HG23 1 1
8 10657 1 1 2 THR N N -11.678 31.410 -1.571 1.00 . A A . 2 THR N 1 1
8 10658 1 1 2 THR O O -8.494 30.984 -2.958 1.00 . A A . 2 THR O 1 1
8 10659 1 1 2 THR OG1 O -8.931 33.902 -1.536 1.00 . A A . 2 THR OG1 1 1
8 10660 1 1 3 GLU C C -8.370 28.149 -2.108 1.00 . A A . 3 GLU C 1 1
8 10661 1 1 3 GLU CA C -8.140 29.169 -0.999 1.00 . A A . 3 GLU CA 1 1
8 10662 1 1 3 GLU CB C -8.164 28.466 0.362 1.00 . A A . 3 GLU CB 1 1
8 10663 1 1 3 GLU CD C -9.668 27.255 1.957 1.00 . A A . 3 GLU CD 1 1
8 10664 1 1 3 GLU CG C -9.437 27.620 0.489 1.00 . A A . 3 GLU CG 1 1
8 10665 1 1 3 GLU H H -9.860 30.254 -0.306 1.00 . A A . 3 GLU H 1 1
8 10666 1 1 3 GLU HA H -7.176 29.637 -1.146 1.00 . A A . 3 GLU HA 1 1
8 10667 1 1 3 GLU HB2 H -7.299 27.829 0.449 1.00 . A A . 3 GLU HB2 1 1
8 10668 1 1 3 GLU HB3 H -8.145 29.206 1.147 1.00 . A A . 3 GLU HB3 1 1
8 10669 1 1 3 GLU HG2 H -10.282 28.182 0.120 1.00 . A A . 3 GLU HG2 1 1
8 10670 1 1 3 GLU HG3 H -9.327 26.715 -0.090 1.00 . A A . 3 GLU HG3 1 1
8 10671 1 1 3 GLU N N -9.211 30.200 -1.037 1.00 . A A . 3 GLU N 1 1
8 10672 1 1 3 GLU O O -9.329 28.221 -2.851 1.00 . A A . 3 GLU O 1 1
8 10673 1 1 3 GLU OE1 O -8.734 27.379 2.732 1.00 . A A . 3 GLU OE1 1 1
8 10674 1 1 3 GLU OE2 O -10.775 26.857 2.281 1.00 . A A . 3 GLU OE2 1 1
8 10675 1 1 4 ARG C C -8.297 24.931 -2.704 1.00 . A A . 4 ARG C 1 1
8 10676 1 1 4 ARG CA C -7.618 26.167 -3.284 1.00 . A A . 4 ARG CA 1 1
8 10677 1 1 4 ARG CB C -6.221 25.805 -3.775 1.00 . A A . 4 ARG CB 1 1
8 10678 1 1 4 ARG CD C -6.062 27.309 -5.796 1.00 . A A . 4 ARG CD 1 1
8 10679 1 1 4 ARG CG C -5.550 27.054 -4.371 1.00 . A A . 4 ARG CG 1 1
8 10680 1 1 4 ARG CZ C -5.208 28.405 -7.780 1.00 . A A . 4 ARG CZ 1 1
8 10681 1 1 4 ARG H H -6.719 27.172 -1.619 1.00 . A A . 4 ARG H 1 1
8 10682 1 1 4 ARG HA H -8.204 26.549 -4.107 1.00 . A A . 4 ARG HA 1 1
8 10683 1 1 4 ARG HB2 H -5.635 25.446 -2.941 1.00 . A A . 4 ARG HB2 1 1
8 10684 1 1 4 ARG HB3 H -6.291 25.033 -4.520 1.00 . A A . 4 ARG HB3 1 1
8 10685 1 1 4 ARG HD2 H -6.087 26.382 -6.349 1.00 . A A . 4 ARG HD2 1 1
8 10686 1 1 4 ARG HD3 H -7.055 27.729 -5.753 1.00 . A A . 4 ARG HD3 1 1
8 10687 1 1 4 ARG HE H -4.513 28.797 -5.961 1.00 . A A . 4 ARG HE 1 1
8 10688 1 1 4 ARG HG2 H -5.776 27.915 -3.752 1.00 . A A . 4 ARG HG2 1 1
8 10689 1 1 4 ARG HG3 H -4.483 26.907 -4.395 1.00 . A A . 4 ARG HG3 1 1
8 10690 1 1 4 ARG HH11 H -6.670 27.056 -8.012 1.00 . A A . 4 ARG HH11 1 1
8 10691 1 1 4 ARG HH12 H -6.102 27.804 -9.467 1.00 . A A . 4 ARG HH12 1 1
8 10692 1 1 4 ARG HH21 H -3.759 29.784 -7.851 1.00 . A A . 4 ARG HH21 1 1
8 10693 1 1 4 ARG HH22 H -4.454 29.348 -9.377 1.00 . A A . 4 ARG HH22 1 1
8 10694 1 1 4 ARG N N -7.485 27.201 -2.227 1.00 . A A . 4 ARG N 1 1
8 10695 1 1 4 ARG NE N -5.152 28.268 -6.483 1.00 . A A . 4 ARG NE 1 1
8 10696 1 1 4 ARG NH1 N -6.060 27.700 -8.474 1.00 . A A . 4 ARG NH1 1 1
8 10697 1 1 4 ARG NH2 N -4.411 29.245 -8.383 1.00 . A A . 4 ARG NH2 1 1
8 10698 1 1 4 ARG O O -8.086 24.577 -1.561 1.00 . A A . 4 ARG O 1 1
8 10699 1 1 5 PHE C C -9.432 21.864 -3.863 1.00 . A A . 5 PHE C 1 1
8 10700 1 1 5 PHE CA C -9.834 23.061 -3.001 1.00 . A A . 5 PHE CA 1 1
8 10701 1 1 5 PHE CB C -11.343 23.316 -3.119 1.00 . A A . 5 PHE CB 1 1
8 10702 1 1 5 PHE CD1 C -12.036 22.797 -0.762 1.00 . A A . 5 PHE CD1 1 1
8 10703 1 1 5 PHE CD2 C -12.849 21.378 -2.547 1.00 . A A . 5 PHE CD2 1 1
8 10704 1 1 5 PHE CE1 C -12.731 22.026 0.171 1.00 . A A . 5 PHE CE1 1 1
8 10705 1 1 5 PHE CE2 C -13.547 20.603 -1.613 1.00 . A A . 5 PHE CE2 1 1
8 10706 1 1 5 PHE CG C -12.095 22.473 -2.119 1.00 . A A . 5 PHE CG 1 1
8 10707 1 1 5 PHE CZ C -13.488 20.927 -0.254 1.00 . A A . 5 PHE CZ 1 1
8 10708 1 1 5 PHE H H -9.272 24.593 -4.400 1.00 . A A . 5 PHE H 1 1
8 10709 1 1 5 PHE HA H -9.576 22.857 -1.969 1.00 . A A . 5 PHE HA 1 1
8 10710 1 1 5 PHE HB2 H -11.538 24.356 -2.916 1.00 . A A . 5 PHE HB2 1 1
8 10711 1 1 5 PHE HB3 H -11.677 23.082 -4.118 1.00 . A A . 5 PHE HB3 1 1
8 10712 1 1 5 PHE HD1 H -11.452 23.645 -0.435 1.00 . A A . 5 PHE HD1 1 1
8 10713 1 1 5 PHE HD2 H -12.891 21.132 -3.597 1.00 . A A . 5 PHE HD2 1 1
8 10714 1 1 5 PHE HE1 H -12.685 22.281 1.217 1.00 . A A . 5 PHE HE1 1 1
8 10715 1 1 5 PHE HE2 H -14.132 19.758 -1.939 1.00 . A A . 5 PHE HE2 1 1
8 10716 1 1 5 PHE HZ H -14.025 20.327 0.465 1.00 . A A . 5 PHE HZ 1 1
8 10717 1 1 5 PHE N N -9.118 24.277 -3.486 1.00 . A A . 5 PHE N 1 1
8 10718 1 1 5 PHE O O -10.236 21.300 -4.579 1.00 . A A . 5 PHE O 1 1
8 10719 1 1 6 ASP C C -6.875 19.389 -3.705 1.00 . A A . 6 ASP C 1 1
8 10720 1 1 6 ASP CA C -7.710 20.300 -4.591 1.00 . A A . 6 ASP CA 1 1
8 10721 1 1 6 ASP CB C -6.846 20.781 -5.763 1.00 . A A . 6 ASP CB 1 1
8 10722 1 1 6 ASP CG C -7.528 21.965 -6.450 1.00 . A A . 6 ASP CG 1 1
8 10723 1 1 6 ASP H H -7.566 21.946 -3.200 1.00 . A A . 6 ASP H 1 1
8 10724 1 1 6 ASP HA H -8.551 19.741 -4.970 1.00 . A A . 6 ASP HA 1 1
8 10725 1 1 6 ASP HB2 H -5.874 21.084 -5.397 1.00 . A A . 6 ASP HB2 1 1
8 10726 1 1 6 ASP HB3 H -6.724 19.974 -6.474 1.00 . A A . 6 ASP HB3 1 1
8 10727 1 1 6 ASP N N -8.188 21.470 -3.790 1.00 . A A . 6 ASP N 1 1
8 10728 1 1 6 ASP O O -6.204 19.830 -2.793 1.00 . A A . 6 ASP O 1 1
8 10729 1 1 6 ASP OD1 O -8.745 21.955 -6.534 1.00 . A A . 6 ASP OD1 1 1
8 10730 1 1 6 ASP OD2 O -6.822 22.862 -6.880 1.00 . A A . 6 ASP OD2 1 1
8 10731 1 1 7 CYS C C -4.635 17.577 -3.261 1.00 . A A . 7 CYS C 1 1
8 10732 1 1 7 CYS CA C -6.108 17.177 -3.155 1.00 . A A . 7 CYS CA 1 1
8 10733 1 1 7 CYS CB C -6.316 15.766 -3.691 1.00 . A A . 7 CYS CB 1 1
8 10734 1 1 7 CYS H H -7.450 17.785 -4.716 1.00 . A A . 7 CYS H 1 1
8 10735 1 1 7 CYS HA H -6.435 17.230 -2.129 1.00 . A A . 7 CYS HA 1 1
8 10736 1 1 7 CYS HB2 H -7.284 15.420 -3.386 1.00 . A A . 7 CYS HB2 1 1
8 10737 1 1 7 CYS HB3 H -6.264 15.783 -4.763 1.00 . A A . 7 CYS HB3 1 1
8 10738 1 1 7 CYS N N -6.905 18.118 -3.972 1.00 . A A . 7 CYS N 1 1
8 10739 1 1 7 CYS O O -3.992 17.350 -4.255 1.00 . A A . 7 CYS O 1 1
8 10740 1 1 7 CYS SG S -5.046 14.655 -3.042 1.00 . A A . 7 CYS SG 1 1
8 10741 1 1 8 HIS C C -1.775 17.528 -2.808 1.00 . A A . 8 HIS C 1 1
8 10742 1 1 8 HIS CA C -2.687 18.644 -2.297 1.00 . A A . 8 HIS CA 1 1
8 10743 1 1 8 HIS CB C -2.254 19.049 -0.892 1.00 . A A . 8 HIS CB 1 1
8 10744 1 1 8 HIS CD2 C 0.319 19.477 -0.566 1.00 . A A . 8 HIS CD2 1 1
8 10745 1 1 8 HIS CE1 C 0.413 21.477 -1.397 1.00 . A A . 8 HIS CE1 1 1
8 10746 1 1 8 HIS CG C -0.956 19.806 -0.957 1.00 . A A . 8 HIS CG 1 1
8 10747 1 1 8 HIS H H -4.653 18.388 -1.463 1.00 . A A . 8 HIS H 1 1
8 10748 1 1 8 HIS HA H -2.605 19.498 -2.953 1.00 . A A . 8 HIS HA 1 1
8 10749 1 1 8 HIS HB2 H -3.012 19.667 -0.462 1.00 . A A . 8 HIS HB2 1 1
8 10750 1 1 8 HIS HB3 H -2.131 18.174 -0.283 1.00 . A A . 8 HIS HB3 1 1
8 10751 1 1 8 HIS HD2 H 0.608 18.541 -0.111 1.00 . A A . 8 HIS HD2 1 1
8 10752 1 1 8 HIS HE1 H 0.777 22.436 -1.731 1.00 . A A . 8 HIS HE1 1 1
8 10753 1 1 8 HIS HE2 H 2.145 20.576 -0.673 1.00 . A A . 8 HIS HE2 1 1
8 10754 1 1 8 HIS N N -4.108 18.197 -2.252 1.00 . A A . 8 HIS N 1 1
8 10755 1 1 8 HIS ND1 N -0.872 21.085 -1.484 1.00 . A A . 8 HIS ND1 1 1
8 10756 1 1 8 HIS NE2 N 1.181 20.533 -0.845 1.00 . A A . 8 HIS NE2 1 1
8 10757 1 1 8 HIS O O -0.662 17.779 -3.227 1.00 . A A . 8 HIS O 1 1
8 10758 1 1 9 HIS C C -1.586 14.913 -4.745 1.00 . A A . 9 HIS C 1 1
8 10759 1 1 9 HIS CA C -1.338 15.182 -3.248 1.00 . A A . 9 HIS CA 1 1
8 10760 1 1 9 HIS CB C -1.620 13.923 -2.419 1.00 . A A . 9 HIS CB 1 1
8 10761 1 1 9 HIS CD2 C -0.687 11.468 -2.523 1.00 . A A . 9 HIS CD2 1 1
8 10762 1 1 9 HIS CE1 C 0.604 11.694 -4.249 1.00 . A A . 9 HIS CE1 1 1
8 10763 1 1 9 HIS CG C -0.808 12.771 -2.943 1.00 . A A . 9 HIS CG 1 1
8 10764 1 1 9 HIS H H -3.111 16.108 -2.419 1.00 . A A . 9 HIS H 1 1
8 10765 1 1 9 HIS HA H -0.303 15.464 -3.110 1.00 . A A . 9 HIS HA 1 1
8 10766 1 1 9 HIS HB2 H -1.352 14.108 -1.390 1.00 . A A . 9 HIS HB2 1 1
8 10767 1 1 9 HIS HB3 H -2.665 13.680 -2.473 1.00 . A A . 9 HIS HB3 1 1
8 10768 1 1 9 HIS HD2 H -1.205 11.034 -1.677 1.00 . A A . 9 HIS HD2 1 1
8 10769 1 1 9 HIS HE1 H 1.307 11.489 -5.043 1.00 . A A . 9 HIS HE1 1 1
8 10770 1 1 9 HIS HE2 H 0.481 9.853 -3.285 1.00 . A A . 9 HIS HE2 1 1
8 10771 1 1 9 HIS N N -2.215 16.298 -2.770 1.00 . A A . 9 HIS N 1 1
8 10772 1 1 9 HIS ND1 N 0.024 12.891 -4.045 1.00 . A A . 9 HIS ND1 1 1
8 10773 1 1 9 HIS NE2 N 0.205 10.791 -3.349 1.00 . A A . 9 HIS NE2 1 1
8 10774 1 1 9 HIS O O -0.703 15.085 -5.561 1.00 . A A . 9 HIS O 1 1
8 10775 1 1 10 CYS C C -3.434 15.551 -7.258 1.00 . A A . 10 CYS C 1 1
8 10776 1 1 10 CYS CA C -3.053 14.237 -6.569 1.00 . A A . 10 CYS CA 1 1
8 10777 1 1 10 CYS CB C -4.219 13.253 -6.702 1.00 . A A . 10 CYS CB 1 1
8 10778 1 1 10 CYS H H -3.479 14.371 -4.454 1.00 . A A . 10 CYS H 1 1
8 10779 1 1 10 CYS HA H -2.173 13.822 -7.040 1.00 . A A . 10 CYS HA 1 1
8 10780 1 1 10 CYS HB2 H -5.143 13.766 -6.499 1.00 . A A . 10 CYS HB2 1 1
8 10781 1 1 10 CYS HB3 H -4.242 12.856 -7.706 1.00 . A A . 10 CYS HB3 1 1
8 10782 1 1 10 CYS N N -2.773 14.501 -5.119 1.00 . A A . 10 CYS N 1 1
8 10783 1 1 10 CYS O O -3.601 15.616 -8.460 1.00 . A A . 10 CYS O 1 1
8 10784 1 1 10 CYS SG S -4.025 11.898 -5.524 1.00 . A A . 10 CYS SG 1 1
8 10785 1 1 11 ASN C C -5.249 17.795 -7.859 1.00 . A A . 11 ASN C 1 1
8 10786 1 1 11 ASN CA C -3.958 17.917 -7.044 1.00 . A A . 11 ASN CA 1 1
8 10787 1 1 11 ASN CB C -2.824 18.442 -7.914 1.00 . A A . 11 ASN CB 1 1
8 10788 1 1 11 ASN CG C -3.218 19.766 -8.563 1.00 . A A . 11 ASN CG 1 1
8 10789 1 1 11 ASN H H -3.440 16.488 -5.534 1.00 . A A . 11 ASN H 1 1
8 10790 1 1 11 ASN HA H -4.121 18.602 -6.233 1.00 . A A . 11 ASN HA 1 1
8 10791 1 1 11 ASN HB2 H -1.953 18.601 -7.302 1.00 . A A . 11 ASN HB2 1 1
8 10792 1 1 11 ASN HB3 H -2.601 17.720 -8.672 1.00 . A A . 11 ASN HB3 1 1
8 10793 1 1 11 ASN HD21 H -1.780 19.672 -9.923 1.00 . A A . 11 ASN HD21 1 1
8 10794 1 1 11 ASN HD22 H -2.769 21.045 -10.004 1.00 . A A . 11 ASN HD22 1 1
8 10795 1 1 11 ASN N N -3.579 16.587 -6.489 1.00 . A A . 11 ASN N 1 1
8 10796 1 1 11 ASN ND2 N -2.534 20.196 -9.583 1.00 . A A . 11 ASN ND2 1 1
8 10797 1 1 11 ASN O O -5.563 18.636 -8.678 1.00 . A A . 11 ASN O 1 1
8 10798 1 1 11 ASN OD1 O -4.146 20.420 -8.131 1.00 . A A . 11 ASN OD1 1 1
8 10799 1 1 12 GLU C C -8.424 17.219 -7.534 1.00 . A A . 12 GLU C 1 1
8 10800 1 1 12 GLU CA C -7.302 16.606 -8.371 1.00 . A A . 12 GLU CA 1 1
8 10801 1 1 12 GLU CB C -7.588 15.117 -8.612 1.00 . A A . 12 GLU CB 1 1
8 10802 1 1 12 GLU CD C -7.916 12.909 -7.484 1.00 . A A . 12 GLU CD 1 1
8 10803 1 1 12 GLU CG C -7.944 14.426 -7.292 1.00 . A A . 12 GLU CG 1 1
8 10804 1 1 12 GLU H H -5.758 16.103 -6.951 1.00 . A A . 12 GLU H 1 1
8 10805 1 1 12 GLU HA H -7.243 17.119 -9.322 1.00 . A A . 12 GLU HA 1 1
8 10806 1 1 12 GLU HB2 H -8.414 15.019 -9.302 1.00 . A A . 12 GLU HB2 1 1
8 10807 1 1 12 GLU HB3 H -6.712 14.648 -9.035 1.00 . A A . 12 GLU HB3 1 1
8 10808 1 1 12 GLU HG2 H -7.231 14.707 -6.539 1.00 . A A . 12 GLU HG2 1 1
8 10809 1 1 12 GLU HG3 H -8.930 14.729 -6.977 1.00 . A A . 12 GLU HG3 1 1
8 10810 1 1 12 GLU N N -6.017 16.764 -7.627 1.00 . A A . 12 GLU N 1 1
8 10811 1 1 12 GLU O O -8.528 16.969 -6.349 1.00 . A A . 12 GLU O 1 1
8 10812 1 1 12 GLU OE1 O -7.693 12.478 -8.603 1.00 . A A . 12 GLU OE1 1 1
8 10813 1 1 12 GLU OE2 O -8.118 12.205 -6.508 1.00 . A A . 12 GLU OE2 1 1
8 10814 1 1 13 SER C C -11.059 17.578 -6.499 1.00 . A A . 13 SER C 1 1
8 10815 1 1 13 SER CA C -10.376 18.643 -7.361 1.00 . A A . 13 SER CA 1 1
8 10816 1 1 13 SER CB C -11.395 19.236 -8.335 1.00 . A A . 13 SER CB 1 1
8 10817 1 1 13 SER H H -9.161 18.207 -9.088 1.00 . A A . 13 SER H 1 1
8 10818 1 1 13 SER HA H -9.987 19.425 -6.732 1.00 . A A . 13 SER HA 1 1
8 10819 1 1 13 SER HB2 H -12.205 19.683 -7.783 1.00 . A A . 13 SER HB2 1 1
8 10820 1 1 13 SER HB3 H -10.914 19.992 -8.941 1.00 . A A . 13 SER HB3 1 1
8 10821 1 1 13 SER HG H -12.743 17.907 -8.787 1.00 . A A . 13 SER HG 1 1
8 10822 1 1 13 SER N N -9.262 18.018 -8.132 1.00 . A A . 13 SER N 1 1
8 10823 1 1 13 SER O O -11.360 16.498 -6.965 1.00 . A A . 13 SER O 1 1
8 10824 1 1 13 SER OG O -11.910 18.201 -9.163 1.00 . A A . 13 SER OG 1 1
8 10825 1 1 14 LEU C C -13.292 16.471 -5.095 1.00 . A A . 14 LEU C 1 1
8 10826 1 1 14 LEU CA C -11.990 16.842 -4.396 1.00 . A A . 14 LEU CA 1 1
8 10827 1 1 14 LEU CB C -12.283 17.406 -3.009 1.00 . A A . 14 LEU CB 1 1
8 10828 1 1 14 LEU CD1 C -10.328 16.201 -1.989 1.00 . A A . 14 LEU CD1 1 1
8 10829 1 1 14 LEU CD2 C -10.055 18.534 -2.889 1.00 . A A . 14 LEU CD2 1 1
8 10830 1 1 14 LEU CG C -11.004 17.563 -2.191 1.00 . A A . 14 LEU CG 1 1
8 10831 1 1 14 LEU H H -11.075 18.738 -4.878 1.00 . A A . 14 LEU H 1 1
8 10832 1 1 14 LEU HA H -11.363 15.962 -4.321 1.00 . A A . 14 LEU HA 1 1
8 10833 1 1 14 LEU HB2 H -12.748 18.359 -3.110 1.00 . A A . 14 LEU HB2 1 1
8 10834 1 1 14 LEU HB3 H -12.940 16.738 -2.494 1.00 . A A . 14 LEU HB3 1 1
8 10835 1 1 14 LEU HD11 H -11.080 15.421 -1.961 1.00 . A A . 14 LEU HD11 1 1
8 10836 1 1 14 LEU HD12 H -9.791 16.209 -1.056 1.00 . A A . 14 LEU HD12 1 1
8 10837 1 1 14 LEU HD13 H -9.640 16.008 -2.799 1.00 . A A . 14 LEU HD13 1 1
8 10838 1 1 14 LEU HD21 H -9.339 18.905 -2.173 1.00 . A A . 14 LEU HD21 1 1
8 10839 1 1 14 LEU HD22 H -10.620 19.363 -3.291 1.00 . A A . 14 LEU HD22 1 1
8 10840 1 1 14 LEU HD23 H -9.538 18.024 -3.685 1.00 . A A . 14 LEU HD23 1 1
8 10841 1 1 14 LEU HG H -11.262 17.965 -1.232 1.00 . A A . 14 LEU HG 1 1
8 10842 1 1 14 LEU N N -11.318 17.864 -5.247 1.00 . A A . 14 LEU N 1 1
8 10843 1 1 14 LEU O O -14.012 17.317 -5.588 1.00 . A A . 14 LEU O 1 1
8 10844 1 1 15 PHE C C -16.067 14.798 -5.185 1.00 . A A . 15 PHE C 1 1
8 10845 1 1 15 PHE CA C -14.750 14.767 -5.980 1.00 . A A . 15 PHE CA 1 1
8 10846 1 1 15 PHE CB C -14.488 13.328 -6.438 1.00 . A A . 15 PHE CB 1 1
8 10847 1 1 15 PHE CD1 C -12.939 12.477 -4.602 1.00 . A A . 15 PHE CD1 1 1
8 10848 1 1 15 PHE CD2 C -15.200 11.603 -4.743 1.00 . A A . 15 PHE CD2 1 1
8 10849 1 1 15 PHE CE1 C -12.698 11.663 -3.488 1.00 . A A . 15 PHE CE1 1 1
8 10850 1 1 15 PHE CE2 C -14.955 10.791 -3.629 1.00 . A A . 15 PHE CE2 1 1
8 10851 1 1 15 PHE CG C -14.199 12.449 -5.233 1.00 . A A . 15 PHE CG 1 1
8 10852 1 1 15 PHE CZ C -13.706 10.822 -3.002 1.00 . A A . 15 PHE CZ 1 1
8 10853 1 1 15 PHE H H -12.926 14.558 -4.865 1.00 . A A . 15 PHE H 1 1
8 10854 1 1 15 PHE HA H -14.859 15.383 -6.857 1.00 . A A . 15 PHE HA 1 1
8 10855 1 1 15 PHE HB2 H -15.357 12.956 -6.955 1.00 . A A . 15 PHE HB2 1 1
8 10856 1 1 15 PHE HB3 H -13.641 13.311 -7.103 1.00 . A A . 15 PHE HB3 1 1
8 10857 1 1 15 PHE HD1 H -12.151 13.117 -4.973 1.00 . A A . 15 PHE HD1 1 1
8 10858 1 1 15 PHE HD2 H -16.165 11.583 -5.224 1.00 . A A . 15 PHE HD2 1 1
8 10859 1 1 15 PHE HE1 H -11.734 11.690 -2.999 1.00 . A A . 15 PHE HE1 1 1
8 10860 1 1 15 PHE HE2 H -15.731 10.140 -3.255 1.00 . A A . 15 PHE HE2 1 1
8 10861 1 1 15 PHE HZ H -13.518 10.195 -2.143 1.00 . A A . 15 PHE HZ 1 1
8 10862 1 1 15 PHE N N -13.550 15.208 -5.219 1.00 . A A . 15 PHE N 1 1
8 10863 1 1 15 PHE O O -16.437 13.845 -4.533 1.00 . A A . 15 PHE O 1 1
8 10864 1 1 16 GLY C C -18.249 15.401 -3.297 1.00 . A A . 16 GLY C 1 1
8 10865 1 1 16 GLY CA C -18.213 15.860 -4.758 1.00 . A A . 16 GLY CA 1 1
8 10866 1 1 16 GLY H H -16.572 16.541 -5.976 1.00 . A A . 16 GLY H 1 1
8 10867 1 1 16 GLY HA2 H -18.593 16.868 -4.811 1.00 . A A . 16 GLY HA2 1 1
8 10868 1 1 16 GLY HA3 H -18.857 15.215 -5.338 1.00 . A A . 16 GLY HA3 1 1
8 10869 1 1 16 GLY N N -16.844 15.831 -5.358 1.00 . A A . 16 GLY N 1 1
8 10870 1 1 16 GLY O O -19.320 15.137 -2.786 1.00 . A A . 16 GLY O 1 1
8 10871 1 1 17 LYS C C -16.321 15.431 -0.243 1.00 . A A . 17 LYS C 1 1
8 10872 1 1 17 LYS CA C -17.210 14.672 -1.224 1.00 . A A . 17 LYS CA 1 1
8 10873 1 1 17 LYS CB C -16.771 13.206 -1.262 1.00 . A A . 17 LYS CB 1 1
8 10874 1 1 17 LYS CD C -16.818 11.098 0.090 1.00 . A A . 17 LYS CD 1 1
8 10875 1 1 17 LYS CE C -16.859 10.524 1.507 1.00 . A A . 17 LYS CE 1 1
8 10876 1 1 17 LYS CG C -16.762 12.627 0.156 1.00 . A A . 17 LYS CG 1 1
8 10877 1 1 17 LYS H H -16.263 15.373 -3.057 1.00 . A A . 17 LYS H 1 1
8 10878 1 1 17 LYS HA H -18.226 14.714 -0.860 1.00 . A A . 17 LYS HA 1 1
8 10879 1 1 17 LYS HB2 H -17.458 12.645 -1.882 1.00 . A A . 17 LYS HB2 1 1
8 10880 1 1 17 LYS HB3 H -15.778 13.141 -1.681 1.00 . A A . 17 LYS HB3 1 1
8 10881 1 1 17 LYS HD2 H -17.705 10.794 -0.448 1.00 . A A . 17 LYS HD2 1 1
8 10882 1 1 17 LYS HD3 H -15.942 10.727 -0.422 1.00 . A A . 17 LYS HD3 1 1
8 10883 1 1 17 LYS HE2 H -15.905 10.683 1.987 1.00 . A A . 17 LYS HE2 1 1
8 10884 1 1 17 LYS HE3 H -17.635 11.018 2.073 1.00 . A A . 17 LYS HE3 1 1
8 10885 1 1 17 LYS HG2 H -15.855 12.931 0.658 1.00 . A A . 17 LYS HG2 1 1
8 10886 1 1 17 LYS HG3 H -17.617 12.994 0.705 1.00 . A A . 17 LYS HG3 1 1
8 10887 1 1 17 LYS HZ1 H -18.142 8.915 1.189 1.00 . A A . 17 LYS HZ1 1 1
8 10888 1 1 17 LYS HZ2 H -16.953 8.631 2.369 1.00 . A A . 17 LYS HZ2 1 1
8 10889 1 1 17 LYS HZ3 H -16.538 8.622 0.722 1.00 . A A . 17 LYS HZ3 1 1
8 10890 1 1 17 LYS N N -17.134 15.216 -2.629 1.00 . A A . 17 LYS N 1 1
8 10891 1 1 17 LYS NZ N -17.144 9.063 1.442 1.00 . A A . 17 LYS NZ 1 1
8 10892 1 1 17 LYS O O -15.360 16.077 -0.610 1.00 . A A . 17 LYS O 1 1
8 10893 1 1 18 LYS C C -14.387 15.595 1.898 1.00 . A A . 18 LYS C 1 1
8 10894 1 1 18 LYS CA C -15.846 15.996 2.074 1.00 . A A . 18 LYS CA 1 1
8 10895 1 1 18 LYS CB C -16.335 15.581 3.464 1.00 . A A . 18 LYS CB 1 1
8 10896 1 1 18 LYS CD C -16.986 13.614 4.858 1.00 . A A . 18 LYS CD 1 1
8 10897 1 1 18 LYS CE C -16.620 12.164 5.179 1.00 . A A . 18 LYS CE 1 1
8 10898 1 1 18 LYS CG C -16.225 14.066 3.610 1.00 . A A . 18 LYS CG 1 1
8 10899 1 1 18 LYS H H -17.423 14.779 1.279 1.00 . A A . 18 LYS H 1 1
8 10900 1 1 18 LYS HA H -15.941 17.060 1.964 1.00 . A A . 18 LYS HA 1 1
8 10901 1 1 18 LYS HB2 H -15.727 16.061 4.218 1.00 . A A . 18 LYS HB2 1 1
8 10902 1 1 18 LYS HB3 H -17.365 15.879 3.588 1.00 . A A . 18 LYS HB3 1 1
8 10903 1 1 18 LYS HD2 H -16.718 14.247 5.691 1.00 . A A . 18 LYS HD2 1 1
8 10904 1 1 18 LYS HD3 H -18.048 13.684 4.678 1.00 . A A . 18 LYS HD3 1 1
8 10905 1 1 18 LYS HE2 H -17.301 11.778 5.924 1.00 . A A . 18 LYS HE2 1 1
8 10906 1 1 18 LYS HE3 H -16.691 11.567 4.282 1.00 . A A . 18 LYS HE3 1 1
8 10907 1 1 18 LYS HG2 H -16.649 13.597 2.739 1.00 . A A . 18 LYS HG2 1 1
8 10908 1 1 18 LYS HG3 H -15.187 13.787 3.702 1.00 . A A . 18 LYS HG3 1 1
8 10909 1 1 18 LYS HZ1 H -15.245 11.843 6.709 1.00 . A A . 18 LYS HZ1 1 1
8 10910 1 1 18 LYS HZ2 H -14.780 13.042 5.599 1.00 . A A . 18 LYS HZ2 1 1
8 10911 1 1 18 LYS HZ3 H -14.683 11.401 5.171 1.00 . A A . 18 LYS HZ3 1 1
8 10912 1 1 18 LYS N N -16.649 15.323 1.024 1.00 . A A . 18 LYS N 1 1
8 10913 1 1 18 LYS NZ N -15.227 12.108 5.704 1.00 . A A . 18 LYS NZ 1 1
8 10914 1 1 18 LYS O O -14.068 14.735 1.102 1.00 . A A . 18 LYS O 1 1
8 10915 1 1 19 TYR C C -11.333 15.972 3.789 1.00 . A A . 19 TYR C 1 1
8 10916 1 1 19 TYR CA C -12.049 15.900 2.442 1.00 . A A . 19 TYR CA 1 1
8 10917 1 1 19 TYR CB C -11.452 16.910 1.473 1.00 . A A . 19 TYR CB 1 1
8 10918 1 1 19 TYR CD1 C -12.711 18.959 2.244 1.00 . A A . 19 TYR CD1 1 1
8 10919 1 1 19 TYR CD2 C -10.305 18.892 2.521 1.00 . A A . 19 TYR CD2 1 1
8 10920 1 1 19 TYR CE1 C -12.743 20.232 2.823 1.00 . A A . 19 TYR CE1 1 1
8 10921 1 1 19 TYR CE2 C -10.337 20.167 3.100 1.00 . A A . 19 TYR CE2 1 1
8 10922 1 1 19 TYR CG C -11.489 18.288 2.092 1.00 . A A . 19 TYR CG 1 1
8 10923 1 1 19 TYR CZ C -11.556 20.836 3.251 1.00 . A A . 19 TYR CZ 1 1
8 10924 1 1 19 TYR H H -13.769 16.936 3.223 1.00 . A A . 19 TYR H 1 1
8 10925 1 1 19 TYR HA H -11.934 14.904 2.035 1.00 . A A . 19 TYR HA 1 1
8 10926 1 1 19 TYR HB2 H -10.433 16.637 1.241 1.00 . A A . 19 TYR HB2 1 1
8 10927 1 1 19 TYR HB3 H -12.041 16.909 0.572 1.00 . A A . 19 TYR HB3 1 1
8 10928 1 1 19 TYR HD1 H -13.627 18.497 1.910 1.00 . A A . 19 TYR HD1 1 1
8 10929 1 1 19 TYR HD2 H -9.367 18.373 2.402 1.00 . A A . 19 TYR HD2 1 1
8 10930 1 1 19 TYR HE1 H -13.684 20.748 2.940 1.00 . A A . 19 TYR HE1 1 1
8 10931 1 1 19 TYR HE2 H -9.423 20.633 3.429 1.00 . A A . 19 TYR HE2 1 1
8 10932 1 1 19 TYR HH H -12.428 22.498 3.601 1.00 . A A . 19 TYR HH 1 1
8 10933 1 1 19 TYR N N -13.493 16.228 2.604 1.00 . A A . 19 TYR N 1 1
8 10934 1 1 19 TYR O O -11.820 16.553 4.738 1.00 . A A . 19 TYR O 1 1
8 10935 1 1 19 TYR OH O -11.587 22.091 3.824 1.00 . A A . 19 TYR OH 1 1
8 10936 1 1 20 ILE C C -8.124 16.165 5.001 1.00 . A A . 20 ILE C 1 1
8 10937 1 1 20 ILE CA C -9.406 15.340 5.153 1.00 . A A . 20 ILE CA 1 1
8 10938 1 1 20 ILE CB C -9.028 13.889 5.462 1.00 . A A . 20 ILE CB 1 1
8 10939 1 1 20 ILE CD1 C -9.972 11.564 5.206 1.00 . A A . 20 ILE CD1 1 1
8 10940 1 1 20 ILE CG1 C -10.304 13.019 5.558 1.00 . A A . 20 ILE CG1 1 1
8 10941 1 1 20 ILE CG2 C -8.257 13.841 6.784 1.00 . A A . 20 ILE CG2 1 1
8 10942 1 1 20 ILE H H -9.829 14.882 3.091 1.00 . A A . 20 ILE H 1 1
8 10943 1 1 20 ILE HA H -10.002 15.737 5.963 1.00 . A A . 20 ILE HA 1 1
8 10944 1 1 20 ILE HB H -8.394 13.518 4.668 1.00 . A A . 20 ILE HB 1 1
8 10945 1 1 20 ILE HD11 H -9.048 11.278 5.685 1.00 . A A . 20 ILE HD11 1 1
8 10946 1 1 20 ILE HD12 H -9.865 11.468 4.134 1.00 . A A . 20 ILE HD12 1 1
8 10947 1 1 20 ILE HD13 H -10.769 10.919 5.546 1.00 . A A . 20 ILE HD13 1 1
8 10948 1 1 20 ILE HG12 H -10.701 13.063 6.561 1.00 . A A . 20 ILE HG12 1 1
8 10949 1 1 20 ILE HG13 H -11.050 13.384 4.867 1.00 . A A . 20 ILE HG13 1 1
8 10950 1 1 20 ILE HG21 H -8.797 14.397 7.536 1.00 . A A . 20 ILE HG21 1 1
8 10951 1 1 20 ILE HG22 H -7.279 14.280 6.645 1.00 . A A . 20 ILE HG22 1 1
8 10952 1 1 20 ILE HG23 H -8.149 12.815 7.101 1.00 . A A . 20 ILE HG23 1 1
8 10953 1 1 20 ILE N N -10.181 15.357 3.874 1.00 . A A . 20 ILE N 1 1
8 10954 1 1 20 ILE O O -7.474 16.132 3.976 1.00 . A A . 20 ILE O 1 1
8 10955 1 1 21 LEU C C -5.340 16.890 6.520 1.00 . A A . 21 LEU C 1 1
8 10956 1 1 21 LEU CA C -6.489 17.705 5.938 1.00 . A A . 21 LEU CA 1 1
8 10957 1 1 21 LEU CB C -6.605 18.998 6.756 1.00 . A A . 21 LEU CB 1 1
8 10958 1 1 21 LEU CD1 C -7.088 20.498 4.789 1.00 . A A . 21 LEU CD1 1 1
8 10959 1 1 21 LEU CD2 C -8.969 19.282 5.930 1.00 . A A . 21 LEU CD2 1 1
8 10960 1 1 21 LEU CG C -7.614 19.976 6.133 1.00 . A A . 21 LEU CG 1 1
8 10961 1 1 21 LEU H H -8.273 16.899 6.844 1.00 . A A . 21 LEU H 1 1
8 10962 1 1 21 LEU HA H -6.272 17.945 4.907 1.00 . A A . 21 LEU HA 1 1
8 10963 1 1 21 LEU HB2 H -6.920 18.757 7.760 1.00 . A A . 21 LEU HB2 1 1
8 10964 1 1 21 LEU HB3 H -5.630 19.472 6.790 1.00 . A A . 21 LEU HB3 1 1
8 10965 1 1 21 LEU HD11 H -7.331 19.799 4.010 1.00 . A A . 21 LEU HD11 1 1
8 10966 1 1 21 LEU HD12 H -6.016 20.623 4.835 1.00 . A A . 21 LEU HD12 1 1
8 10967 1 1 21 LEU HD13 H -7.548 21.448 4.573 1.00 . A A . 21 LEU HD13 1 1
8 10968 1 1 21 LEU HD21 H -9.742 20.031 5.844 1.00 . A A . 21 LEU HD21 1 1
8 10969 1 1 21 LEU HD22 H -9.182 18.646 6.777 1.00 . A A . 21 LEU HD22 1 1
8 10970 1 1 21 LEU HD23 H -8.943 18.689 5.028 1.00 . A A . 21 LEU HD23 1 1
8 10971 1 1 21 LEU HG H -7.744 20.813 6.804 1.00 . A A . 21 LEU HG 1 1
8 10972 1 1 21 LEU N N -7.743 16.895 6.022 1.00 . A A . 21 LEU N 1 1
8 10973 1 1 21 LEU O O -5.308 16.605 7.701 1.00 . A A . 21 LEU O 1 1
8 10974 1 1 22 ARG C C -1.982 16.642 6.076 1.00 . A A . 22 ARG C 1 1
8 10975 1 1 22 ARG CA C -3.211 15.749 6.194 1.00 . A A . 22 ARG CA 1 1
8 10976 1 1 22 ARG CB C -3.037 14.500 5.326 1.00 . A A . 22 ARG CB 1 1
8 10977 1 1 22 ARG CD C -2.774 12.698 7.077 1.00 . A A . 22 ARG CD 1 1
8 10978 1 1 22 ARG CG C -2.061 13.516 5.989 1.00 . A A . 22 ARG CG 1 1
8 10979 1 1 22 ARG CZ C -2.145 10.958 8.641 1.00 . A A . 22 ARG CZ 1 1
8 10980 1 1 22 ARG H H -4.440 16.794 4.762 1.00 . A A . 22 ARG H 1 1
8 10981 1 1 22 ARG HA H -3.349 15.466 7.225 1.00 . A A . 22 ARG HA 1 1
8 10982 1 1 22 ARG HB2 H -3.996 14.023 5.188 1.00 . A A . 22 ARG HB2 1 1
8 10983 1 1 22 ARG HB3 H -2.645 14.795 4.367 1.00 . A A . 22 ARG HB3 1 1
8 10984 1 1 22 ARG HD2 H -3.020 13.331 7.912 1.00 . A A . 22 ARG HD2 1 1
8 10985 1 1 22 ARG HD3 H -3.679 12.269 6.672 1.00 . A A . 22 ARG HD3 1 1
8 10986 1 1 22 ARG HE H -1.076 11.373 7.020 1.00 . A A . 22 ARG HE 1 1
8 10987 1 1 22 ARG HG2 H -1.676 12.844 5.239 1.00 . A A . 22 ARG HG2 1 1
8 10988 1 1 22 ARG HG3 H -1.241 14.062 6.428 1.00 . A A . 22 ARG HG3 1 1
8 10989 1 1 22 ARG HH11 H -3.805 12.009 9.029 1.00 . A A . 22 ARG HH11 1 1
8 10990 1 1 22 ARG HH12 H -3.413 10.775 10.179 1.00 . A A . 22 ARG HH12 1 1
8 10991 1 1 22 ARG HH21 H -0.549 9.757 8.510 1.00 . A A . 22 ARG HH21 1 1
8 10992 1 1 22 ARG HH22 H -1.569 9.501 9.886 1.00 . A A . 22 ARG HH22 1 1
8 10993 1 1 22 ARG N N -4.389 16.532 5.705 1.00 . A A . 22 ARG N 1 1
8 10994 1 1 22 ARG NE N -1.873 11.606 7.542 1.00 . A A . 22 ARG NE 1 1
8 10995 1 1 22 ARG NH1 N -3.203 11.272 9.337 1.00 . A A . 22 ARG NH1 1 1
8 10996 1 1 22 ARG NH2 N -1.360 9.998 9.044 1.00 . A A . 22 ARG NH2 1 1
8 10997 1 1 22 ARG O O -1.837 17.378 5.121 1.00 . A A . 22 ARG O 1 1
8 10998 1 1 23 GLU C C -0.403 18.924 6.673 1.00 . A A . 23 GLU C 1 1
8 10999 1 1 23 GLU CA C 0.087 17.507 6.971 1.00 . A A . 23 GLU CA 1 1
8 11000 1 1 23 GLU CB C 1.019 17.035 5.852 1.00 . A A . 23 GLU CB 1 1
8 11001 1 1 23 GLU CD C 2.732 15.930 7.299 1.00 . A A . 23 GLU CD 1 1
8 11002 1 1 23 GLU CG C 1.650 15.697 6.242 1.00 . A A . 23 GLU CG 1 1
8 11003 1 1 23 GLU H H -1.244 16.037 7.822 1.00 . A A . 23 GLU H 1 1
8 11004 1 1 23 GLU HA H 0.610 17.493 7.916 1.00 . A A . 23 GLU HA 1 1
8 11005 1 1 23 GLU HB2 H 0.455 16.916 4.939 1.00 . A A . 23 GLU HB2 1 1
8 11006 1 1 23 GLU HB3 H 1.798 17.768 5.700 1.00 . A A . 23 GLU HB3 1 1
8 11007 1 1 23 GLU HG2 H 0.889 15.043 6.643 1.00 . A A . 23 GLU HG2 1 1
8 11008 1 1 23 GLU HG3 H 2.094 15.240 5.371 1.00 . A A . 23 GLU HG3 1 1
8 11009 1 1 23 GLU N N -1.106 16.617 7.044 1.00 . A A . 23 GLU N 1 1
8 11010 1 1 23 GLU O O 0.249 19.695 5.999 1.00 . A A . 23 GLU O 1 1
8 11011 1 1 23 GLU OE1 O 3.478 16.885 7.155 1.00 . A A . 23 GLU OE1 1 1
8 11012 1 1 23 GLU OE2 O 2.797 15.149 8.234 1.00 . A A . 23 GLU OE2 1 1
8 11013 1 1 24 GLU C C -2.416 20.781 5.426 1.00 . A A . 24 GLU C 1 1
8 11014 1 1 24 GLU CA C -2.162 20.596 6.924 1.00 . A A . 24 GLU CA 1 1
8 11015 1 1 24 GLU CB C -1.213 21.691 7.426 1.00 . A A . 24 GLU CB 1 1
8 11016 1 1 24 GLU CD C -1.856 21.019 9.749 1.00 . A A . 24 GLU CD 1 1
8 11017 1 1 24 GLU CG C -0.683 21.324 8.815 1.00 . A A . 24 GLU CG 1 1
8 11018 1 1 24 GLU H H -2.074 18.591 7.691 1.00 . A A . 24 GLU H 1 1
8 11019 1 1 24 GLU HA H -3.101 20.670 7.452 1.00 . A A . 24 GLU HA 1 1
8 11020 1 1 24 GLU HB2 H -0.386 21.799 6.740 1.00 . A A . 24 GLU HB2 1 1
8 11021 1 1 24 GLU HB3 H -1.749 22.627 7.487 1.00 . A A . 24 GLU HB3 1 1
8 11022 1 1 24 GLU HG2 H -0.045 20.455 8.741 1.00 . A A . 24 GLU HG2 1 1
8 11023 1 1 24 GLU HG3 H -0.116 22.152 9.214 1.00 . A A . 24 GLU HG3 1 1
8 11024 1 1 24 GLU N N -1.572 19.249 7.166 1.00 . A A . 24 GLU N 1 1
8 11025 1 1 24 GLU O O -2.201 21.846 4.882 1.00 . A A . 24 GLU O 1 1
8 11026 1 1 24 GLU OE1 O -2.510 21.958 10.173 1.00 . A A . 24 GLU OE1 1 1
8 11027 1 1 24 GLU OE2 O -2.080 19.852 10.025 1.00 . A A . 24 GLU OE2 1 1
8 11028 1 1 25 SER C C -4.314 18.963 2.857 1.00 . A A . 25 SER C 1 1
8 11029 1 1 25 SER CA C -3.138 19.886 3.278 1.00 . A A . 25 SER CA 1 1
8 11030 1 1 25 SER CB C -1.870 19.487 2.514 1.00 . A A . 25 SER CB 1 1
8 11031 1 1 25 SER H H -3.041 18.899 5.200 1.00 . A A . 25 SER H 1 1
8 11032 1 1 25 SER HA H -3.370 20.909 3.068 1.00 . A A . 25 SER HA 1 1
8 11033 1 1 25 SER HB2 H -1.830 18.416 2.400 1.00 . A A . 25 SER HB2 1 1
8 11034 1 1 25 SER HB3 H -1.878 19.950 1.538 1.00 . A A . 25 SER HB3 1 1
8 11035 1 1 25 SER HG H -0.792 19.558 4.133 1.00 . A A . 25 SER HG 1 1
8 11036 1 1 25 SER N N -2.874 19.752 4.747 1.00 . A A . 25 SER N 1 1
8 11037 1 1 25 SER O O -4.383 17.841 3.316 1.00 . A A . 25 SER O 1 1
8 11038 1 1 25 SER OG O -0.730 19.919 3.245 1.00 . A A . 25 SER OG 1 1
8 11039 1 1 26 PRO C C -5.867 17.392 0.745 1.00 . A A . 26 PRO C 1 1
8 11040 1 1 26 PRO CA C -6.351 18.616 1.527 1.00 . A A . 26 PRO CA 1 1
8 11041 1 1 26 PRO CB C -7.170 19.549 0.598 1.00 . A A . 26 PRO CB 1 1
8 11042 1 1 26 PRO CD C -5.172 20.803 1.406 1.00 . A A . 26 PRO CD 1 1
8 11043 1 1 26 PRO CG C -6.338 20.842 0.394 1.00 . A A . 26 PRO CG 1 1
8 11044 1 1 26 PRO HA H -6.954 18.301 2.359 1.00 . A A . 26 PRO HA 1 1
8 11045 1 1 26 PRO HB2 H -7.349 19.071 -0.358 1.00 . A A . 26 PRO HB2 1 1
8 11046 1 1 26 PRO HB3 H -8.116 19.796 1.058 1.00 . A A . 26 PRO HB3 1 1
8 11047 1 1 26 PRO HD2 H -4.231 20.976 0.907 1.00 . A A . 26 PRO HD2 1 1
8 11048 1 1 26 PRO HD3 H -5.332 21.539 2.181 1.00 . A A . 26 PRO HD3 1 1
8 11049 1 1 26 PRO HG2 H -5.952 20.874 -0.619 1.00 . A A . 26 PRO HG2 1 1
8 11050 1 1 26 PRO HG3 H -6.952 21.711 0.573 1.00 . A A . 26 PRO HG3 1 1
8 11051 1 1 26 PRO N N -5.208 19.438 1.989 1.00 . A A . 26 PRO N 1 1
8 11052 1 1 26 PRO O O -5.156 17.511 -0.221 1.00 . A A . 26 PRO O 1 1
8 11053 1 1 27 TYR C C -7.257 14.326 -0.006 1.00 . A A . 27 TYR C 1 1
8 11054 1 1 27 TYR CA C -5.937 14.974 0.412 1.00 . A A . 27 TYR CA 1 1
8 11055 1 1 27 TYR CB C -5.187 14.006 1.357 1.00 . A A . 27 TYR CB 1 1
8 11056 1 1 27 TYR CD1 C -3.008 15.260 0.744 1.00 . A A . 27 TYR CD1 1 1
8 11057 1 1 27 TYR CD2 C -2.936 13.366 2.253 1.00 . A A . 27 TYR CD2 1 1
8 11058 1 1 27 TYR CE1 C -1.621 15.404 0.869 1.00 . A A . 27 TYR CE1 1 1
8 11059 1 1 27 TYR CE2 C -1.550 13.515 2.376 1.00 . A A . 27 TYR CE2 1 1
8 11060 1 1 27 TYR CG C -3.676 14.233 1.439 1.00 . A A . 27 TYR CG 1 1
8 11061 1 1 27 TYR CZ C -0.893 14.533 1.683 1.00 . A A . 27 TYR CZ 1 1
8 11062 1 1 27 TYR H H -6.905 16.176 1.908 1.00 . A A . 27 TYR H 1 1
8 11063 1 1 27 TYR HA H -5.364 15.188 -0.474 1.00 . A A . 27 TYR HA 1 1
8 11064 1 1 27 TYR HB2 H -5.594 14.116 2.347 1.00 . A A . 27 TYR HB2 1 1
8 11065 1 1 27 TYR HB3 H -5.360 12.990 1.026 1.00 . A A . 27 TYR HB3 1 1
8 11066 1 1 27 TYR HD1 H -3.542 15.938 0.123 1.00 . A A . 27 TYR HD1 1 1
8 11067 1 1 27 TYR HD2 H -3.441 12.578 2.790 1.00 . A A . 27 TYR HD2 1 1
8 11068 1 1 27 TYR HE1 H -1.113 16.189 0.331 1.00 . A A . 27 TYR HE1 1 1
8 11069 1 1 27 TYR HE2 H -0.989 12.844 3.011 1.00 . A A . 27 TYR HE2 1 1
8 11070 1 1 27 TYR HH H 0.834 14.839 0.929 1.00 . A A . 27 TYR HH 1 1
8 11071 1 1 27 TYR N N -6.300 16.228 1.139 1.00 . A A . 27 TYR N 1 1
8 11072 1 1 27 TYR O O -8.215 14.330 0.741 1.00 . A A . 27 TYR O 1 1
8 11073 1 1 27 TYR OH O 0.474 14.680 1.805 1.00 . A A . 27 TYR OH 1 1
8 11074 1 1 28 CYS C C -8.835 11.941 -0.639 1.00 . A A . 28 CYS C 1 1
8 11075 1 1 28 CYS CA C -8.601 13.116 -1.576 1.00 . A A . 28 CYS CA 1 1
8 11076 1 1 28 CYS CB C -8.528 12.627 -3.028 1.00 . A A . 28 CYS CB 1 1
8 11077 1 1 28 CYS H H -6.549 13.742 -1.770 1.00 . A A . 28 CYS H 1 1
8 11078 1 1 28 CYS HA H -9.410 13.825 -1.473 1.00 . A A . 28 CYS HA 1 1
8 11079 1 1 28 CYS HB2 H -9.464 12.163 -3.293 1.00 . A A . 28 CYS HB2 1 1
8 11080 1 1 28 CYS HB3 H -8.355 13.464 -3.678 1.00 . A A . 28 CYS HB3 1 1
8 11081 1 1 28 CYS N N -7.326 13.758 -1.175 1.00 . A A . 28 CYS N 1 1
8 11082 1 1 28 CYS O O -7.900 11.330 -0.162 1.00 . A A . 28 CYS O 1 1
8 11083 1 1 28 CYS SG S -7.185 11.430 -3.217 1.00 . A A . 28 CYS SG 1 1
8 11084 1 1 29 VAL C C -9.441 9.313 0.226 1.00 . A A . 29 VAL C 1 1
8 11085 1 1 29 VAL CA C -10.362 10.487 0.559 1.00 . A A . 29 VAL CA 1 1
8 11086 1 1 29 VAL CB C -11.810 10.063 0.355 1.00 . A A . 29 VAL CB 1 1
8 11087 1 1 29 VAL CG1 C -12.229 9.146 1.494 1.00 . A A . 29 VAL CG1 1 1
8 11088 1 1 29 VAL CG2 C -12.699 11.306 0.336 1.00 . A A . 29 VAL CG2 1 1
8 11089 1 1 29 VAL H H -10.805 12.134 -0.748 1.00 . A A . 29 VAL H 1 1
8 11090 1 1 29 VAL HA H -10.214 10.798 1.585 1.00 . A A . 29 VAL HA 1 1
8 11091 1 1 29 VAL HB H -11.903 9.537 -0.584 1.00 . A A . 29 VAL HB 1 1
8 11092 1 1 29 VAL HG11 H -12.185 9.690 2.424 1.00 . A A . 29 VAL HG11 1 1
8 11093 1 1 29 VAL HG12 H -11.556 8.301 1.536 1.00 . A A . 29 VAL HG12 1 1
8 11094 1 1 29 VAL HG13 H -13.235 8.799 1.322 1.00 . A A . 29 VAL HG13 1 1
8 11095 1 1 29 VAL HG21 H -12.567 11.827 -0.601 1.00 . A A . 29 VAL HG21 1 1
8 11096 1 1 29 VAL HG22 H -12.424 11.959 1.153 1.00 . A A . 29 VAL HG22 1 1
8 11097 1 1 29 VAL HG23 H -13.731 11.011 0.442 1.00 . A A . 29 VAL HG23 1 1
8 11098 1 1 29 VAL N N -10.068 11.623 -0.359 1.00 . A A . 29 VAL N 1 1
8 11099 1 1 29 VAL O O -8.757 8.773 1.073 1.00 . A A . 29 VAL O 1 1
8 11100 1 1 30 VAL C C -7.143 7.982 -0.890 1.00 . A A . 30 VAL C 1 1
8 11101 1 1 30 VAL CA C -8.556 7.813 -1.455 1.00 . A A . 30 VAL CA 1 1
8 11102 1 1 30 VAL CB C -8.489 7.806 -2.980 1.00 . A A . 30 VAL CB 1 1
8 11103 1 1 30 VAL CG1 C -7.922 6.474 -3.457 1.00 . A A . 30 VAL CG1 1 1
8 11104 1 1 30 VAL CG2 C -9.895 7.992 -3.549 1.00 . A A . 30 VAL CG2 1 1
8 11105 1 1 30 VAL H H -9.985 9.395 -1.667 1.00 . A A . 30 VAL H 1 1
8 11106 1 1 30 VAL HA H -8.974 6.880 -1.112 1.00 . A A . 30 VAL HA 1 1
8 11107 1 1 30 VAL HB H -7.852 8.612 -3.317 1.00 . A A . 30 VAL HB 1 1
8 11108 1 1 30 VAL HG11 H -6.954 6.314 -3.006 1.00 . A A . 30 VAL HG11 1 1
8 11109 1 1 30 VAL HG12 H -7.821 6.492 -4.531 1.00 . A A . 30 VAL HG12 1 1
8 11110 1 1 30 VAL HG13 H -8.590 5.677 -3.169 1.00 . A A . 30 VAL HG13 1 1
8 11111 1 1 30 VAL HG21 H -10.581 7.336 -3.033 1.00 . A A . 30 VAL HG21 1 1
8 11112 1 1 30 VAL HG22 H -9.891 7.754 -4.601 1.00 . A A . 30 VAL HG22 1 1
8 11113 1 1 30 VAL HG23 H -10.206 9.017 -3.412 1.00 . A A . 30 VAL HG23 1 1
8 11114 1 1 30 VAL N N -9.422 8.934 -1.015 1.00 . A A . 30 VAL N 1 1
8 11115 1 1 30 VAL O O -6.617 7.092 -0.256 1.00 . A A . 30 VAL O 1 1
8 11116 1 1 31 CYS C C -5.075 8.867 0.870 1.00 . A A . 31 CYS C 1 1
8 11117 1 1 31 CYS CA C -5.127 9.301 -0.598 1.00 . A A . 31 CYS CA 1 1
8 11118 1 1 31 CYS CB C -4.728 10.784 -0.699 1.00 . A A . 31 CYS CB 1 1
8 11119 1 1 31 CYS H H -6.945 9.816 -1.645 1.00 . A A . 31 CYS H 1 1
8 11120 1 1 31 CYS HA H -4.442 8.706 -1.177 1.00 . A A . 31 CYS HA 1 1
8 11121 1 1 31 CYS HB2 H -5.613 11.398 -0.680 1.00 . A A . 31 CYS HB2 1 1
8 11122 1 1 31 CYS HB3 H -4.092 11.047 0.134 1.00 . A A . 31 CYS HB3 1 1
8 11123 1 1 31 CYS N N -6.514 9.108 -1.122 1.00 . A A . 31 CYS N 1 1
8 11124 1 1 31 CYS O O -4.407 7.920 1.228 1.00 . A A . 31 CYS O 1 1
8 11125 1 1 31 CYS SG S -3.831 11.082 -2.240 1.00 . A A . 31 CYS SG 1 1
8 11126 1 1 32 PHE C C -5.939 7.688 3.331 1.00 . A A . 32 PHE C 1 1
8 11127 1 1 32 PHE CA C -5.767 9.201 3.164 1.00 . A A . 32 PHE CA 1 1
8 11128 1 1 32 PHE CB C -6.913 9.930 3.871 1.00 . A A . 32 PHE CB 1 1
8 11129 1 1 32 PHE CD1 C -7.250 8.503 5.923 1.00 . A A . 32 PHE CD1 1 1
8 11130 1 1 32 PHE CD2 C -6.294 10.716 6.186 1.00 . A A . 32 PHE CD2 1 1
8 11131 1 1 32 PHE CE1 C -7.161 8.300 7.305 1.00 . A A . 32 PHE CE1 1 1
8 11132 1 1 32 PHE CE2 C -6.205 10.514 7.568 1.00 . A A . 32 PHE CE2 1 1
8 11133 1 1 32 PHE CG C -6.816 9.711 5.363 1.00 . A A . 32 PHE CG 1 1
8 11134 1 1 32 PHE CZ C -6.638 9.306 8.128 1.00 . A A . 32 PHE CZ 1 1
8 11135 1 1 32 PHE H H -6.307 10.327 1.402 1.00 . A A . 32 PHE H 1 1
8 11136 1 1 32 PHE HA H -4.825 9.501 3.599 1.00 . A A . 32 PHE HA 1 1
8 11137 1 1 32 PHE HB2 H -6.852 10.988 3.658 1.00 . A A . 32 PHE HB2 1 1
8 11138 1 1 32 PHE HB3 H -7.857 9.546 3.513 1.00 . A A . 32 PHE HB3 1 1
8 11139 1 1 32 PHE HD1 H -7.654 7.727 5.288 1.00 . A A . 32 PHE HD1 1 1
8 11140 1 1 32 PHE HD2 H -5.960 11.649 5.755 1.00 . A A . 32 PHE HD2 1 1
8 11141 1 1 32 PHE HE1 H -7.495 7.369 7.737 1.00 . A A . 32 PHE HE1 1 1
8 11142 1 1 32 PHE HE2 H -5.801 11.289 8.202 1.00 . A A . 32 PHE HE2 1 1
8 11143 1 1 32 PHE HZ H -6.570 9.149 9.194 1.00 . A A . 32 PHE HZ 1 1
8 11144 1 1 32 PHE N N -5.776 9.560 1.717 1.00 . A A . 32 PHE N 1 1
8 11145 1 1 32 PHE O O -5.263 7.061 4.126 1.00 . A A . 32 PHE O 1 1
8 11146 1 1 33 GLU C C -5.897 4.846 2.139 1.00 . A A . 33 GLU C 1 1
8 11147 1 1 33 GLU CA C -7.067 5.634 2.737 1.00 . A A . 33 GLU CA 1 1
8 11148 1 1 33 GLU CB C -8.349 5.271 2.001 1.00 . A A . 33 GLU CB 1 1
8 11149 1 1 33 GLU CD C -9.931 5.211 3.943 1.00 . A A . 33 GLU CD 1 1
8 11150 1 1 33 GLU CG C -9.528 5.973 2.677 1.00 . A A . 33 GLU CG 1 1
8 11151 1 1 33 GLU H H -7.390 7.615 1.974 1.00 . A A . 33 GLU H 1 1
8 11152 1 1 33 GLU HA H -7.180 5.384 3.777 1.00 . A A . 33 GLU HA 1 1
8 11153 1 1 33 GLU HB2 H -8.277 5.595 0.972 1.00 . A A . 33 GLU HB2 1 1
8 11154 1 1 33 GLU HB3 H -8.496 4.205 2.033 1.00 . A A . 33 GLU HB3 1 1
8 11155 1 1 33 GLU HG2 H -9.247 6.983 2.939 1.00 . A A . 33 GLU HG2 1 1
8 11156 1 1 33 GLU HG3 H -10.358 6.000 1.999 1.00 . A A . 33 GLU HG3 1 1
8 11157 1 1 33 GLU N N -6.845 7.096 2.602 1.00 . A A . 33 GLU N 1 1
8 11158 1 1 33 GLU O O -5.197 4.145 2.832 1.00 . A A . 33 GLU O 1 1
8 11159 1 1 33 GLU OE1 O -9.203 4.310 4.326 1.00 . A A . 33 GLU OE1 1 1
8 11160 1 1 33 GLU OE2 O -10.960 5.543 4.508 1.00 . A A . 33 GLU OE2 1 1
8 11161 1 1 34 THR C C -3.255 4.412 0.952 1.00 . A A . 34 THR C 1 1
8 11162 1 1 34 THR CA C -4.581 4.178 0.213 1.00 . A A . 34 THR CA 1 1
8 11163 1 1 34 THR CB C -4.466 4.594 -1.268 1.00 . A A . 34 THR CB 1 1
8 11164 1 1 34 THR CG2 C -3.551 5.813 -1.438 1.00 . A A . 34 THR CG2 1 1
8 11165 1 1 34 THR H H -6.277 5.506 0.310 1.00 . A A . 34 THR H 1 1
8 11166 1 1 34 THR HA H -4.818 3.128 0.257 1.00 . A A . 34 THR HA 1 1
8 11167 1 1 34 THR HB H -5.447 4.842 -1.637 1.00 . A A . 34 THR HB 1 1
8 11168 1 1 34 THR HG1 H -3.284 3.066 -1.480 1.00 . A A . 34 THR HG1 1 1
8 11169 1 1 34 THR HG21 H -3.671 6.216 -2.433 1.00 . A A . 34 THR HG21 1 1
8 11170 1 1 34 THR HG22 H -2.523 5.517 -1.291 1.00 . A A . 34 THR HG22 1 1
8 11171 1 1 34 THR HG23 H -3.817 6.562 -0.713 1.00 . A A . 34 THR HG23 1 1
8 11172 1 1 34 THR N N -5.691 4.944 0.856 1.00 . A A . 34 THR N 1 1
8 11173 1 1 34 THR O O -2.500 3.491 1.195 1.00 . A A . 34 THR O 1 1
8 11174 1 1 34 THR OG1 O -3.943 3.510 -2.019 1.00 . A A . 34 THR OG1 1 1
8 11175 1 1 35 LEU C C -1.526 5.086 3.255 1.00 . A A . 35 LEU C 1 1
8 11176 1 1 35 LEU CA C -1.666 5.922 1.978 1.00 . A A . 35 LEU CA 1 1
8 11177 1 1 35 LEU CB C -1.612 7.401 2.366 1.00 . A A . 35 LEU CB 1 1
8 11178 1 1 35 LEU CD1 C -1.880 9.730 1.518 1.00 . A A . 35 LEU CD1 1 1
8 11179 1 1 35 LEU CD2 C -0.129 8.259 0.509 1.00 . A A . 35 LEU CD2 1 1
8 11180 1 1 35 LEU CG C -1.541 8.295 1.117 1.00 . A A . 35 LEU CG 1 1
8 11181 1 1 35 LEU H H -3.567 6.368 1.060 1.00 . A A . 35 LEU H 1 1
8 11182 1 1 35 LEU HA H -0.849 5.698 1.318 1.00 . A A . 35 LEU HA 1 1
8 11183 1 1 35 LEU HB2 H -2.500 7.648 2.931 1.00 . A A . 35 LEU HB2 1 1
8 11184 1 1 35 LEU HB3 H -0.744 7.572 2.980 1.00 . A A . 35 LEU HB3 1 1
8 11185 1 1 35 LEU HD11 H -1.160 10.079 2.242 1.00 . A A . 35 LEU HD11 1 1
8 11186 1 1 35 LEU HD12 H -2.869 9.755 1.953 1.00 . A A . 35 LEU HD12 1 1
8 11187 1 1 35 LEU HD13 H -1.853 10.363 0.646 1.00 . A A . 35 LEU HD13 1 1
8 11188 1 1 35 LEU HD21 H -0.004 9.098 -0.159 1.00 . A A . 35 LEU HD21 1 1
8 11189 1 1 35 LEU HD22 H 0.005 7.343 -0.045 1.00 . A A . 35 LEU HD22 1 1
8 11190 1 1 35 LEU HD23 H 0.611 8.316 1.294 1.00 . A A . 35 LEU HD23 1 1
8 11191 1 1 35 LEU HG H -2.259 7.956 0.387 1.00 . A A . 35 LEU HG 1 1
8 11192 1 1 35 LEU N N -2.955 5.634 1.285 1.00 . A A . 35 LEU N 1 1
8 11193 1 1 35 LEU O O -0.555 4.378 3.436 1.00 . A A . 35 LEU O 1 1
8 11194 1 1 36 PHE C C -3.200 3.162 5.448 1.00 . A A . 36 PHE C 1 1
8 11195 1 1 36 PHE CA C -2.357 4.450 5.459 1.00 . A A . 36 PHE CA 1 1
8 11196 1 1 36 PHE CB C -2.847 5.372 6.585 1.00 . A A . 36 PHE CB 1 1
8 11197 1 1 36 PHE CD1 C -1.255 7.132 5.695 1.00 . A A . 36 PHE CD1 1 1
8 11198 1 1 36 PHE CD2 C -3.422 7.830 6.531 1.00 . A A . 36 PHE CD2 1 1
8 11199 1 1 36 PHE CE1 C -0.942 8.464 5.399 1.00 . A A . 36 PHE CE1 1 1
8 11200 1 1 36 PHE CE2 C -3.107 9.161 6.233 1.00 . A A . 36 PHE CE2 1 1
8 11201 1 1 36 PHE CG C -2.498 6.813 6.263 1.00 . A A . 36 PHE CG 1 1
8 11202 1 1 36 PHE CZ C -1.867 9.477 5.667 1.00 . A A . 36 PHE CZ 1 1
8 11203 1 1 36 PHE H H -3.214 5.805 4.011 1.00 . A A . 36 PHE H 1 1
8 11204 1 1 36 PHE HA H -1.325 4.187 5.646 1.00 . A A . 36 PHE HA 1 1
8 11205 1 1 36 PHE HB2 H -3.920 5.281 6.687 1.00 . A A . 36 PHE HB2 1 1
8 11206 1 1 36 PHE HB3 H -2.375 5.091 7.510 1.00 . A A . 36 PHE HB3 1 1
8 11207 1 1 36 PHE HD1 H -0.539 6.355 5.485 1.00 . A A . 36 PHE HD1 1 1
8 11208 1 1 36 PHE HD2 H -4.380 7.587 6.967 1.00 . A A . 36 PHE HD2 1 1
8 11209 1 1 36 PHE HE1 H 0.015 8.709 4.961 1.00 . A A . 36 PHE HE1 1 1
8 11210 1 1 36 PHE HE2 H -3.820 9.943 6.441 1.00 . A A . 36 PHE HE2 1 1
8 11211 1 1 36 PHE HZ H -1.624 10.503 5.435 1.00 . A A . 36 PHE HZ 1 1
8 11212 1 1 36 PHE N N -2.461 5.198 4.162 1.00 . A A . 36 PHE N 1 1
8 11213 1 1 36 PHE O O -3.220 2.427 6.415 1.00 . A A . 36 PHE O 1 1
8 11214 1 1 37 ALA C C -3.847 0.407 4.561 1.00 . A A . 37 ALA C 1 1
8 11215 1 1 37 ALA CA C -4.734 1.642 4.359 1.00 . A A . 37 ALA CA 1 1
8 11216 1 1 37 ALA CB C -5.462 1.540 3.012 1.00 . A A . 37 ALA CB 1 1
8 11217 1 1 37 ALA H H -3.883 3.486 3.617 1.00 . A A . 37 ALA H 1 1
8 11218 1 1 37 ALA HA H -5.463 1.688 5.155 1.00 . A A . 37 ALA HA 1 1
8 11219 1 1 37 ALA HB1 H -4.816 1.903 2.229 1.00 . A A . 37 ALA HB1 1 1
8 11220 1 1 37 ALA HB2 H -6.363 2.135 3.042 1.00 . A A . 37 ALA HB2 1 1
8 11221 1 1 37 ALA HB3 H -5.724 0.509 2.813 1.00 . A A . 37 ALA HB3 1 1
8 11222 1 1 37 ALA N N -3.898 2.883 4.388 1.00 . A A . 37 ALA N 1 1
8 11223 1 1 37 ALA O O -2.653 0.439 4.338 1.00 . A A . 37 ALA O 1 1
8 11224 1 1 38 ASN C C -3.583 -2.720 3.883 1.00 . A A . 38 ASN C 1 1
8 11225 1 1 38 ASN CA C -3.655 -1.937 5.194 1.00 . A A . 38 ASN CA 1 1
8 11226 1 1 38 ASN CB C -4.355 -2.789 6.253 1.00 . A A . 38 ASN CB 1 1
8 11227 1 1 38 ASN CG C -4.096 -2.197 7.640 1.00 . A A . 38 ASN CG 1 1
8 11228 1 1 38 ASN H H -5.400 -0.684 5.144 1.00 . A A . 38 ASN H 1 1
8 11229 1 1 38 ASN HA H -2.656 -1.693 5.526 1.00 . A A . 38 ASN HA 1 1
8 11230 1 1 38 ASN HB2 H -5.417 -2.804 6.059 1.00 . A A . 38 ASN HB2 1 1
8 11231 1 1 38 ASN HB3 H -3.971 -3.795 6.215 1.00 . A A . 38 ASN HB3 1 1
8 11232 1 1 38 ASN HD21 H -2.185 -1.802 7.273 1.00 . A A . 38 ASN HD21 1 1
8 11233 1 1 38 ASN HD22 H -2.731 -1.374 8.823 1.00 . A A . 38 ASN HD22 1 1
8 11234 1 1 38 ASN N N -4.436 -0.685 4.977 1.00 . A A . 38 ASN N 1 1
8 11235 1 1 38 ASN ND2 N -2.905 -1.754 7.936 1.00 . A A . 38 ASN ND2 1 1
8 11236 1 1 38 ASN O O -4.432 -2.588 3.030 1.00 . A A . 38 ASN O 1 1
8 11237 1 1 38 ASN OD1 O -4.989 -2.132 8.460 1.00 . A A . 38 ASN OD1 1 1
8 11238 1 1 39 THR C C -3.128 -5.685 2.608 1.00 . A A . 39 THR C 1 1
8 11239 1 1 39 THR CA C -2.451 -4.321 2.448 1.00 . A A . 39 THR CA 1 1
8 11240 1 1 39 THR CB C -0.967 -4.537 2.129 1.00 . A A . 39 THR CB 1 1
8 11241 1 1 39 THR CG2 C -0.813 -4.943 0.662 1.00 . A A . 39 THR CG2 1 1
8 11242 1 1 39 THR H H -1.895 -3.623 4.413 1.00 . A A . 39 THR H 1 1
8 11243 1 1 39 THR HA H -2.918 -3.782 1.634 1.00 . A A . 39 THR HA 1 1
8 11244 1 1 39 THR HB H -0.572 -5.324 2.759 1.00 . A A . 39 THR HB 1 1
8 11245 1 1 39 THR HG1 H -0.096 -3.262 3.312 1.00 . A A . 39 THR HG1 1 1
8 11246 1 1 39 THR HG21 H 0.177 -5.343 0.501 1.00 . A A . 39 THR HG21 1 1
8 11247 1 1 39 THR HG22 H -0.958 -4.078 0.032 1.00 . A A . 39 THR HG22 1 1
8 11248 1 1 39 THR HG23 H -1.549 -5.695 0.417 1.00 . A A . 39 THR HG23 1 1
8 11249 1 1 39 THR N N -2.574 -3.533 3.712 1.00 . A A . 39 THR N 1 1
8 11250 1 1 39 THR O O -2.966 -6.357 3.608 1.00 . A A . 39 THR O 1 1
8 11251 1 1 39 THR OG1 O -0.253 -3.332 2.367 1.00 . A A . 39 THR OG1 1 1
8 11252 1 1 40 CYS C C -3.557 -8.491 1.166 1.00 . A A . 40 CYS C 1 1
8 11253 1 1 40 CYS CA C -4.531 -7.445 1.694 1.00 . A A . 40 CYS CA 1 1
8 11254 1 1 40 CYS CB C -5.808 -7.432 0.851 1.00 . A A . 40 CYS CB 1 1
8 11255 1 1 40 CYS H H -3.967 -5.561 0.813 1.00 . A A . 40 CYS H 1 1
8 11256 1 1 40 CYS HA H -4.774 -7.680 2.724 1.00 . A A . 40 CYS HA 1 1
8 11257 1 1 40 CYS HB2 H -6.584 -6.921 1.394 1.00 . A A . 40 CYS HB2 1 1
8 11258 1 1 40 CYS HB3 H -5.621 -6.917 -0.080 1.00 . A A . 40 CYS HB3 1 1
8 11259 1 1 40 CYS N N -3.866 -6.111 1.617 1.00 . A A . 40 CYS N 1 1
8 11260 1 1 40 CYS O O -3.343 -8.626 -0.021 1.00 . A A . 40 CYS O 1 1
8 11261 1 1 40 CYS SG S -6.346 -9.125 0.510 1.00 . A A . 40 CYS SG 1 1
8 11262 1 1 41 GLU C C -2.488 -11.056 0.455 1.00 . A A . 41 GLU C 1 1
8 11263 1 1 41 GLU CA C -1.973 -10.256 1.657 1.00 . A A . 41 GLU CA 1 1
8 11264 1 1 41 GLU CB C -1.746 -11.185 2.846 1.00 . A A . 41 GLU CB 1 1
8 11265 1 1 41 GLU CD C -1.192 -11.255 5.286 1.00 . A A . 41 GLU CD 1 1
8 11266 1 1 41 GLU CG C -1.295 -10.354 4.054 1.00 . A A . 41 GLU CG 1 1
8 11267 1 1 41 GLU H H -3.151 -9.069 3.003 1.00 . A A . 41 GLU H 1 1
8 11268 1 1 41 GLU HA H -1.040 -9.780 1.395 1.00 . A A . 41 GLU HA 1 1
8 11269 1 1 41 GLU HB2 H -2.667 -11.699 3.082 1.00 . A A . 41 GLU HB2 1 1
8 11270 1 1 41 GLU HB3 H -0.984 -11.905 2.599 1.00 . A A . 41 GLU HB3 1 1
8 11271 1 1 41 GLU HG2 H -0.334 -9.913 3.848 1.00 . A A . 41 GLU HG2 1 1
8 11272 1 1 41 GLU HG3 H -2.012 -9.568 4.244 1.00 . A A . 41 GLU HG3 1 1
8 11273 1 1 41 GLU N N -2.958 -9.217 2.055 1.00 . A A . 41 GLU N 1 1
8 11274 1 1 41 GLU O O -1.729 -11.706 -0.235 1.00 . A A . 41 GLU O 1 1
8 11275 1 1 41 GLU OE1 O -1.107 -12.459 5.110 1.00 . A A . 41 GLU OE1 1 1
8 11276 1 1 41 GLU OE2 O -1.201 -10.725 6.385 1.00 . A A . 41 GLU OE2 1 1
8 11277 1 1 42 GLU C C -4.292 -10.895 -2.225 1.00 . A A . 42 GLU C 1 1
8 11278 1 1 42 GLU CA C -4.319 -11.780 -0.970 1.00 . A A . 42 GLU CA 1 1
8 11279 1 1 42 GLU CB C -5.764 -12.212 -0.664 1.00 . A A . 42 GLU CB 1 1
8 11280 1 1 42 GLU CD C -6.129 -13.018 -3.003 1.00 . A A . 42 GLU CD 1 1
8 11281 1 1 42 GLU CG C -6.146 -13.418 -1.527 1.00 . A A . 42 GLU CG 1 1
8 11282 1 1 42 GLU H H -4.366 -10.486 0.762 1.00 . A A . 42 GLU H 1 1
8 11283 1 1 42 GLU HA H -3.710 -12.658 -1.143 1.00 . A A . 42 GLU HA 1 1
8 11284 1 1 42 GLU HB2 H -5.842 -12.482 0.378 1.00 . A A . 42 GLU HB2 1 1
8 11285 1 1 42 GLU HB3 H -6.440 -11.398 -0.875 1.00 . A A . 42 GLU HB3 1 1
8 11286 1 1 42 GLU HG2 H -5.439 -14.218 -1.361 1.00 . A A . 42 GLU HG2 1 1
8 11287 1 1 42 GLU HG3 H -7.137 -13.752 -1.258 1.00 . A A . 42 GLU HG3 1 1
8 11288 1 1 42 GLU N N -3.768 -11.017 0.195 1.00 . A A . 42 GLU N 1 1
8 11289 1 1 42 GLU O O -3.661 -11.223 -3.210 1.00 . A A . 42 GLU O 1 1
8 11290 1 1 42 GLU OE1 O -6.888 -12.133 -3.366 1.00 . A A . 42 GLU OE1 1 1
8 11291 1 1 42 GLU OE2 O -5.359 -13.602 -3.747 1.00 . A A . 42 GLU OE2 1 1
8 11292 1 1 43 CYS C C -3.646 -8.135 -3.482 1.00 . A A . 43 CYS C 1 1
8 11293 1 1 43 CYS CA C -4.977 -8.879 -3.391 1.00 . A A . 43 CYS CA 1 1
8 11294 1 1 43 CYS CB C -6.103 -7.853 -3.254 1.00 . A A . 43 CYS CB 1 1
8 11295 1 1 43 CYS H H -5.471 -9.529 -1.396 1.00 . A A . 43 CYS H 1 1
8 11296 1 1 43 CYS HA H -5.128 -9.464 -4.285 1.00 . A A . 43 CYS HA 1 1
8 11297 1 1 43 CYS HB2 H -5.920 -7.231 -2.390 1.00 . A A . 43 CYS HB2 1 1
8 11298 1 1 43 CYS HB3 H -6.137 -7.236 -4.140 1.00 . A A . 43 CYS HB3 1 1
8 11299 1 1 43 CYS N N -4.969 -9.777 -2.198 1.00 . A A . 43 CYS N 1 1
8 11300 1 1 43 CYS O O -3.079 -7.981 -4.546 1.00 . A A . 43 CYS O 1 1
8 11301 1 1 43 CYS SG S -7.683 -8.706 -3.054 1.00 . A A . 43 CYS SG 1 1
8 11302 1 1 44 GLY C C -2.157 -5.414 -2.495 1.00 . A A . 44 GLY C 1 1
8 11303 1 1 44 GLY CA C -1.860 -6.909 -2.381 1.00 . A A . 44 GLY CA 1 1
8 11304 1 1 44 GLY H H -3.631 -7.789 -1.531 1.00 . A A . 44 GLY H 1 1
8 11305 1 1 44 GLY HA2 H -1.326 -7.103 -1.461 1.00 . A A . 44 GLY HA2 1 1
8 11306 1 1 44 GLY HA3 H -1.255 -7.219 -3.222 1.00 . A A . 44 GLY HA3 1 1
8 11307 1 1 44 GLY N N -3.149 -7.660 -2.373 1.00 . A A . 44 GLY N 1 1
8 11308 1 1 44 GLY O O -1.276 -4.585 -2.387 1.00 . A A . 44 GLY O 1 1
8 11309 1 1 45 LYS C C -4.239 -3.118 -1.443 1.00 . A A . 45 LYS C 1 1
8 11310 1 1 45 LYS CA C -3.770 -3.619 -2.826 1.00 . A A . 45 LYS CA 1 1
8 11311 1 1 45 LYS CB C -4.916 -3.479 -3.843 1.00 . A A . 45 LYS CB 1 1
8 11312 1 1 45 LYS CD C -3.637 -4.748 -5.580 1.00 . A A . 45 LYS CD 1 1
8 11313 1 1 45 LYS CE C -3.328 -4.818 -7.076 1.00 . A A . 45 LYS CE 1 1
8 11314 1 1 45 LYS CG C -4.349 -3.430 -5.266 1.00 . A A . 45 LYS CG 1 1
8 11315 1 1 45 LYS H H -4.095 -5.751 -2.787 1.00 . A A . 45 LYS H 1 1
8 11316 1 1 45 LYS HA H -2.912 -3.060 -3.161 1.00 . A A . 45 LYS HA 1 1
8 11317 1 1 45 LYS HB2 H -5.578 -4.328 -3.752 1.00 . A A . 45 LYS HB2 1 1
8 11318 1 1 45 LYS HB3 H -5.470 -2.573 -3.649 1.00 . A A . 45 LYS HB3 1 1
8 11319 1 1 45 LYS HD2 H -2.716 -4.802 -5.017 1.00 . A A . 45 LYS HD2 1 1
8 11320 1 1 45 LYS HD3 H -4.275 -5.575 -5.307 1.00 . A A . 45 LYS HD3 1 1
8 11321 1 1 45 LYS HE2 H -2.658 -4.014 -7.344 1.00 . A A . 45 LYS HE2 1 1
8 11322 1 1 45 LYS HE3 H -2.861 -5.765 -7.303 1.00 . A A . 45 LYS HE3 1 1
8 11323 1 1 45 LYS HG2 H -5.155 -3.279 -5.969 1.00 . A A . 45 LYS HG2 1 1
8 11324 1 1 45 LYS HG3 H -3.645 -2.616 -5.346 1.00 . A A . 45 LYS HG3 1 1
8 11325 1 1 45 LYS HZ1 H -5.383 -5.072 -7.296 1.00 . A A . 45 LYS HZ1 1 1
8 11326 1 1 45 LYS HZ2 H -4.507 -5.219 -8.744 1.00 . A A . 45 LYS HZ2 1 1
8 11327 1 1 45 LYS HZ3 H -4.773 -3.687 -8.060 1.00 . A A . 45 LYS HZ3 1 1
8 11328 1 1 45 LYS N N -3.401 -5.062 -2.708 1.00 . A A . 45 LYS N 1 1
8 11329 1 1 45 LYS NZ N -4.593 -4.690 -7.853 1.00 . A A . 45 LYS NZ 1 1
8 11330 1 1 45 LYS O O -4.716 -3.909 -0.652 1.00 . A A . 45 LYS O 1 1
8 11331 1 1 46 PRO C C -6.029 -1.570 0.359 1.00 . A A . 46 PRO C 1 1
8 11332 1 1 46 PRO CA C -4.535 -1.280 0.125 1.00 . A A . 46 PRO CA 1 1
8 11333 1 1 46 PRO CB C -4.268 0.242 0.021 1.00 . A A . 46 PRO CB 1 1
8 11334 1 1 46 PRO CD C -3.529 -0.836 -2.104 1.00 . A A . 46 PRO CD 1 1
8 11335 1 1 46 PRO CG C -3.655 0.518 -1.379 1.00 . A A . 46 PRO CG 1 1
8 11336 1 1 46 PRO HA H -3.943 -1.705 0.919 1.00 . A A . 46 PRO HA 1 1
8 11337 1 1 46 PRO HB2 H -5.193 0.792 0.128 1.00 . A A . 46 PRO HB2 1 1
8 11338 1 1 46 PRO HB3 H -3.571 0.549 0.788 1.00 . A A . 46 PRO HB3 1 1
8 11339 1 1 46 PRO HD2 H -4.088 -0.817 -3.025 1.00 . A A . 46 PRO HD2 1 1
8 11340 1 1 46 PRO HD3 H -2.490 -1.058 -2.292 1.00 . A A . 46 PRO HD3 1 1
8 11341 1 1 46 PRO HG2 H -4.303 1.184 -1.940 1.00 . A A . 46 PRO HG2 1 1
8 11342 1 1 46 PRO HG3 H -2.677 0.970 -1.274 1.00 . A A . 46 PRO HG3 1 1
8 11343 1 1 46 PRO N N -4.105 -1.831 -1.172 1.00 . A A . 46 PRO N 1 1
8 11344 1 1 46 PRO O O -6.830 -1.519 -0.553 1.00 . A A . 46 PRO O 1 1
8 11345 1 1 47 ILE C C -8.497 -0.852 2.404 1.00 . A A . 47 ILE C 1 1
8 11346 1 1 47 ILE CA C -7.848 -2.135 1.882 1.00 . A A . 47 ILE CA 1 1
8 11347 1 1 47 ILE CB C -7.955 -3.233 2.945 1.00 . A A . 47 ILE CB 1 1
8 11348 1 1 47 ILE CD1 C -7.178 -5.557 3.559 1.00 . A A . 47 ILE CD1 1 1
8 11349 1 1 47 ILE CG1 C -7.097 -4.432 2.518 1.00 . A A . 47 ILE CG1 1 1
8 11350 1 1 47 ILE CG2 C -9.420 -3.669 3.080 1.00 . A A . 47 ILE CG2 1 1
8 11351 1 1 47 ILE H H -5.748 -1.883 2.301 1.00 . A A . 47 ILE H 1 1
8 11352 1 1 47 ILE HA H -8.358 -2.455 0.982 1.00 . A A . 47 ILE HA 1 1
8 11353 1 1 47 ILE HB H -7.602 -2.853 3.894 1.00 . A A . 47 ILE HB 1 1
8 11354 1 1 47 ILE HD11 H -7.943 -6.261 3.267 1.00 . A A . 47 ILE HD11 1 1
8 11355 1 1 47 ILE HD12 H -7.420 -5.147 4.529 1.00 . A A . 47 ILE HD12 1 1
8 11356 1 1 47 ILE HD13 H -6.227 -6.065 3.612 1.00 . A A . 47 ILE HD13 1 1
8 11357 1 1 47 ILE HG12 H -7.451 -4.798 1.569 1.00 . A A . 47 ILE HG12 1 1
8 11358 1 1 47 ILE HG13 H -6.070 -4.118 2.416 1.00 . A A . 47 ILE HG13 1 1
8 11359 1 1 47 ILE HG21 H -9.500 -4.467 3.804 1.00 . A A . 47 ILE HG21 1 1
8 11360 1 1 47 ILE HG22 H -9.780 -4.016 2.124 1.00 . A A . 47 ILE HG22 1 1
8 11361 1 1 47 ILE HG23 H -10.017 -2.830 3.403 1.00 . A A . 47 ILE HG23 1 1
8 11362 1 1 47 ILE N N -6.409 -1.859 1.580 1.00 . A A . 47 ILE N 1 1
8 11363 1 1 47 ILE O O -8.276 -0.445 3.527 1.00 . A A . 47 ILE O 1 1
8 11364 1 1 48 GLY C C -10.959 0.761 3.135 1.00 . A A . 48 GLY C 1 1
8 11365 1 1 48 GLY CA C -9.941 1.059 2.036 1.00 . A A . 48 GLY CA 1 1
8 11366 1 1 48 GLY H H -9.446 -0.549 0.689 1.00 . A A . 48 GLY H 1 1
8 11367 1 1 48 GLY HA2 H -9.189 1.737 2.414 1.00 . A A . 48 GLY HA2 1 1
8 11368 1 1 48 GLY HA3 H -10.447 1.515 1.199 1.00 . A A . 48 GLY HA3 1 1
8 11369 1 1 48 GLY N N -9.287 -0.206 1.593 1.00 . A A . 48 GLY N 1 1
8 11370 1 1 48 GLY O O -11.470 -0.336 3.244 1.00 . A A . 48 GLY O 1 1
8 11371 1 1 49 CYS C C -13.648 1.395 4.438 1.00 . A A . 49 CYS C 1 1
8 11372 1 1 49 CYS CA C -12.247 1.516 5.042 1.00 . A A . 49 CYS CA 1 1
8 11373 1 1 49 CYS CB C -12.201 2.701 6.011 1.00 . A A . 49 CYS CB 1 1
8 11374 1 1 49 CYS H H -10.836 2.611 3.841 1.00 . A A . 49 CYS H 1 1
8 11375 1 1 49 CYS HA H -12.003 0.607 5.573 1.00 . A A . 49 CYS HA 1 1
8 11376 1 1 49 CYS HB2 H -12.105 3.619 5.450 1.00 . A A . 49 CYS HB2 1 1
8 11377 1 1 49 CYS HB3 H -13.110 2.729 6.594 1.00 . A A . 49 CYS HB3 1 1
8 11378 1 1 49 CYS HG H -10.958 1.781 7.708 1.00 . A A . 49 CYS HG 1 1
8 11379 1 1 49 CYS N N -11.259 1.734 3.950 1.00 . A A . 49 CYS N 1 1
8 11380 1 1 49 CYS O O -14.552 0.857 5.044 1.00 . A A . 49 CYS O 1 1
8 11381 1 1 49 CYS SG S -10.781 2.518 7.118 1.00 . A A . 49 CYS SG 1 1
8 11382 1 1 50 ASP C C -15.427 0.352 2.165 1.00 . A A . 50 ASP C 1 1
8 11383 1 1 50 ASP CA C -15.173 1.797 2.600 1.00 . A A . 50 ASP CA 1 1
8 11384 1 1 50 ASP CB C -15.218 2.715 1.376 1.00 . A A . 50 ASP CB 1 1
8 11385 1 1 50 ASP CG C -16.595 2.618 0.717 1.00 . A A . 50 ASP CG 1 1
8 11386 1 1 50 ASP H H -13.089 2.316 2.769 1.00 . A A . 50 ASP H 1 1
8 11387 1 1 50 ASP HA H -15.933 2.099 3.305 1.00 . A A . 50 ASP HA 1 1
8 11388 1 1 50 ASP HB2 H -15.036 3.734 1.684 1.00 . A A . 50 ASP HB2 1 1
8 11389 1 1 50 ASP HB3 H -14.461 2.411 0.669 1.00 . A A . 50 ASP HB3 1 1
8 11390 1 1 50 ASP N N -13.833 1.889 3.243 1.00 . A A . 50 ASP N 1 1
8 11391 1 1 50 ASP O O -16.267 0.082 1.330 1.00 . A A . 50 ASP O 1 1
8 11392 1 1 50 ASP OD1 O -17.560 3.027 1.342 1.00 . A A . 50 ASP OD1 1 1
8 11393 1 1 50 ASP OD2 O -16.662 2.137 -0.402 1.00 . A A . 50 ASP OD2 1 1
8 11394 1 1 51 CYS C C -14.718 -2.875 3.615 1.00 . A A . 51 CYS C 1 1
8 11395 1 1 51 CYS CA C -14.894 -2.014 2.364 1.00 . A A . 51 CYS CA 1 1
8 11396 1 1 51 CYS CB C -13.851 -2.416 1.318 1.00 . A A . 51 CYS CB 1 1
8 11397 1 1 51 CYS H H -14.036 -0.336 3.402 1.00 . A A . 51 CYS H 1 1
8 11398 1 1 51 CYS HA H -15.887 -2.166 1.961 1.00 . A A . 51 CYS HA 1 1
8 11399 1 1 51 CYS HB2 H -12.865 -2.369 1.756 1.00 . A A . 51 CYS HB2 1 1
8 11400 1 1 51 CYS HB3 H -14.048 -3.423 0.981 1.00 . A A . 51 CYS HB3 1 1
8 11401 1 1 51 CYS HG H -13.257 -0.616 0.022 1.00 . A A . 51 CYS HG 1 1
8 11402 1 1 51 CYS N N -14.706 -0.580 2.731 1.00 . A A . 51 CYS N 1 1
8 11403 1 1 51 CYS O O -14.107 -2.464 4.581 1.00 . A A . 51 CYS O 1 1
8 11404 1 1 51 CYS SG S -13.941 -1.281 -0.089 1.00 . A A . 51 CYS SG 1 1
8 11405 1 1 52 LYS C C -13.646 -5.305 5.015 1.00 . A A . 52 LYS C 1 1
8 11406 1 1 52 LYS CA C -15.120 -4.947 4.798 1.00 . A A . 52 LYS CA 1 1
8 11407 1 1 52 LYS CB C -15.946 -6.224 4.584 1.00 . A A . 52 LYS CB 1 1
8 11408 1 1 52 LYS CD C -16.699 -7.772 2.726 1.00 . A A . 52 LYS CD 1 1
8 11409 1 1 52 LYS CE C -17.640 -6.900 1.884 1.00 . A A . 52 LYS CE 1 1
8 11410 1 1 52 LYS CG C -15.531 -6.924 3.271 1.00 . A A . 52 LYS CG 1 1
8 11411 1 1 52 LYS H H -15.744 -4.374 2.819 1.00 . A A . 52 LYS H 1 1
8 11412 1 1 52 LYS HA H -15.490 -4.427 5.670 1.00 . A A . 52 LYS HA 1 1
8 11413 1 1 52 LYS HB2 H -15.784 -6.895 5.416 1.00 . A A . 52 LYS HB2 1 1
8 11414 1 1 52 LYS HB3 H -16.992 -5.963 4.539 1.00 . A A . 52 LYS HB3 1 1
8 11415 1 1 52 LYS HD2 H -16.305 -8.567 2.109 1.00 . A A . 52 LYS HD2 1 1
8 11416 1 1 52 LYS HD3 H -17.251 -8.201 3.549 1.00 . A A . 52 LYS HD3 1 1
8 11417 1 1 52 LYS HE2 H -18.114 -6.164 2.514 1.00 . A A . 52 LYS HE2 1 1
8 11418 1 1 52 LYS HE3 H -17.076 -6.402 1.110 1.00 . A A . 52 LYS HE3 1 1
8 11419 1 1 52 LYS HG2 H -15.247 -6.185 2.536 1.00 . A A . 52 LYS HG2 1 1
8 11420 1 1 52 LYS HG3 H -14.689 -7.571 3.464 1.00 . A A . 52 LYS HG3 1 1
8 11421 1 1 52 LYS HZ1 H -19.379 -7.162 0.768 1.00 . A A . 52 LYS HZ1 1 1
8 11422 1 1 52 LYS HZ2 H -19.163 -8.316 1.996 1.00 . A A . 52 LYS HZ2 1 1
8 11423 1 1 52 LYS HZ3 H -18.240 -8.403 0.573 1.00 . A A . 52 LYS HZ3 1 1
8 11424 1 1 52 LYS N N -15.253 -4.063 3.608 1.00 . A A . 52 LYS N 1 1
8 11425 1 1 52 LYS NZ N -18.684 -7.760 1.258 1.00 . A A . 52 LYS NZ 1 1
8 11426 1 1 52 LYS O O -13.078 -6.109 4.303 1.00 . A A . 52 LYS O 1 1
8 11427 1 1 53 ASP C C -11.490 -6.091 7.354 1.00 . A A . 53 ASP C 1 1
8 11428 1 1 53 ASP CA C -11.581 -5.010 6.274 1.00 . A A . 53 ASP CA 1 1
8 11429 1 1 53 ASP CB C -10.884 -3.740 6.767 1.00 . A A . 53 ASP CB 1 1
8 11430 1 1 53 ASP CG C -11.584 -3.229 8.028 1.00 . A A . 53 ASP CG 1 1
8 11431 1 1 53 ASP H H -13.499 -4.066 6.560 1.00 . A A . 53 ASP H 1 1
8 11432 1 1 53 ASP HA H -11.098 -5.359 5.372 1.00 . A A . 53 ASP HA 1 1
8 11433 1 1 53 ASP HB2 H -9.851 -3.961 6.992 1.00 . A A . 53 ASP HB2 1 1
8 11434 1 1 53 ASP HB3 H -10.932 -2.982 6.000 1.00 . A A . 53 ASP HB3 1 1
8 11435 1 1 53 ASP N N -13.020 -4.711 5.999 1.00 . A A . 53 ASP N 1 1
8 11436 1 1 53 ASP O O -11.690 -5.830 8.524 1.00 . A A . 53 ASP O 1 1
8 11437 1 1 53 ASP OD1 O -12.777 -2.983 7.962 1.00 . A A . 53 ASP OD1 1 1
8 11438 1 1 53 ASP OD2 O -10.914 -3.092 9.039 1.00 . A A . 53 ASP OD2 1 1
8 11439 1 1 54 LEU C C -9.760 -8.292 8.718 1.00 . A A . 54 LEU C 1 1
8 11440 1 1 54 LEU CA C -11.105 -8.404 7.976 1.00 . A A . 54 LEU CA 1 1
8 11441 1 1 54 LEU CB C -11.189 -9.764 7.230 1.00 . A A . 54 LEU CB 1 1
8 11442 1 1 54 LEU CD1 C -11.219 -12.238 7.850 1.00 . A A . 54 LEU CD1 1 1
8 11443 1 1 54 LEU CD2 C -12.085 -10.613 9.530 1.00 . A A . 54 LEU CD2 1 1
8 11444 1 1 54 LEU CG C -11.950 -10.897 8.019 1.00 . A A . 54 LEU CG 1 1
8 11445 1 1 54 LEU H H -11.048 -7.496 6.023 1.00 . A A . 54 LEU H 1 1
8 11446 1 1 54 LEU HA H -11.916 -8.297 8.666 1.00 . A A . 54 LEU HA 1 1
8 11447 1 1 54 LEU HB2 H -11.705 -9.595 6.296 1.00 . A A . 54 LEU HB2 1 1
8 11448 1 1 54 LEU HB3 H -10.184 -10.096 6.999 1.00 . A A . 54 LEU HB3 1 1
8 11449 1 1 54 LEU HD11 H -10.170 -12.113 8.074 1.00 . A A . 54 LEU HD11 1 1
8 11450 1 1 54 LEU HD12 H -11.335 -12.579 6.837 1.00 . A A . 54 LEU HD12 1 1
8 11451 1 1 54 LEU HD13 H -11.644 -12.966 8.525 1.00 . A A . 54 LEU HD13 1 1
8 11452 1 1 54 LEU HD21 H -12.233 -11.542 10.063 1.00 . A A . 54 LEU HD21 1 1
8 11453 1 1 54 LEU HD22 H -12.940 -9.977 9.703 1.00 . A A . 54 LEU HD22 1 1
8 11454 1 1 54 LEU HD23 H -11.194 -10.135 9.892 1.00 . A A . 54 LEU HD23 1 1
8 11455 1 1 54 LEU HG H -12.938 -11.004 7.594 1.00 . A A . 54 LEU HG 1 1
8 11456 1 1 54 LEU N N -11.198 -7.305 6.971 1.00 . A A . 54 LEU N 1 1
8 11457 1 1 54 LEU O O -8.714 -8.239 8.104 1.00 . A A . 54 LEU O 1 1
8 11458 1 1 55 SER C C -8.316 -9.466 11.621 1.00 . A A . 55 SER C 1 1
8 11459 1 1 55 SER CA C -8.511 -8.174 10.819 1.00 . A A . 55 SER CA 1 1
8 11460 1 1 55 SER CB C -8.602 -6.991 11.784 1.00 . A A . 55 SER CB 1 1
8 11461 1 1 55 SER H H -10.641 -8.323 10.499 1.00 . A A . 55 SER H 1 1
8 11462 1 1 55 SER HA H -7.666 -8.033 10.158 1.00 . A A . 55 SER HA 1 1
8 11463 1 1 55 SER HB2 H -7.789 -7.036 12.489 1.00 . A A . 55 SER HB2 1 1
8 11464 1 1 55 SER HB3 H -8.539 -6.067 11.225 1.00 . A A . 55 SER HB3 1 1
8 11465 1 1 55 SER HG H -9.803 -7.809 13.077 1.00 . A A . 55 SER HG 1 1
8 11466 1 1 55 SER N N -9.783 -8.268 10.029 1.00 . A A . 55 SER N 1 1
8 11467 1 1 55 SER O O -9.167 -9.860 12.395 1.00 . A A . 55 SER O 1 1
8 11468 1 1 55 SER OG O -9.835 -7.052 12.487 1.00 . A A . 55 SER OG 1 1
8 11469 1 1 56 TYR C C -5.439 -11.607 12.354 1.00 . A A . 56 TYR C 1 1
8 11470 1 1 56 TYR CA C -6.953 -11.397 12.201 1.00 . A A . 56 TYR CA 1 1
8 11471 1 1 56 TYR CB C -7.583 -12.584 11.436 1.00 . A A . 56 TYR CB 1 1
8 11472 1 1 56 TYR CD1 C -7.130 -14.499 13.008 1.00 . A A . 56 TYR CD1 1 1
8 11473 1 1 56 TYR CD2 C -9.414 -13.741 12.742 1.00 . A A . 56 TYR CD2 1 1
8 11474 1 1 56 TYR CE1 C -7.556 -15.469 13.923 1.00 . A A . 56 TYR CE1 1 1
8 11475 1 1 56 TYR CE2 C -9.841 -14.711 13.657 1.00 . A A . 56 TYR CE2 1 1
8 11476 1 1 56 TYR CG C -8.056 -13.636 12.419 1.00 . A A . 56 TYR CG 1 1
8 11477 1 1 56 TYR CZ C -8.912 -15.575 14.247 1.00 . A A . 56 TYR CZ 1 1
8 11478 1 1 56 TYR H H -6.527 -9.795 10.816 1.00 . A A . 56 TYR H 1 1
8 11479 1 1 56 TYR HA H -7.397 -11.318 13.184 1.00 . A A . 56 TYR HA 1 1
8 11480 1 1 56 TYR HB2 H -8.421 -12.231 10.856 1.00 . A A . 56 TYR HB2 1 1
8 11481 1 1 56 TYR HB3 H -6.852 -13.021 10.770 1.00 . A A . 56 TYR HB3 1 1
8 11482 1 1 56 TYR HD1 H -6.087 -14.415 12.759 1.00 . A A . 56 TYR HD1 1 1
8 11483 1 1 56 TYR HD2 H -10.132 -13.076 12.287 1.00 . A A . 56 TYR HD2 1 1
8 11484 1 1 56 TYR HE1 H -6.838 -16.135 14.377 1.00 . A A . 56 TYR HE1 1 1
8 11485 1 1 56 TYR HE2 H -10.885 -14.790 13.908 1.00 . A A . 56 TYR HE2 1 1
8 11486 1 1 56 TYR HH H -9.986 -16.127 15.727 1.00 . A A . 56 TYR HH 1 1
8 11487 1 1 56 TYR N N -7.202 -10.130 11.445 1.00 . A A . 56 TYR N 1 1
8 11488 1 1 56 TYR O O -4.674 -11.313 11.463 1.00 . A A . 56 TYR O 1 1
8 11489 1 1 56 TYR OH O -9.334 -16.531 15.149 1.00 . A A . 56 TYR OH 1 1
8 11490 1 1 57 LYS C C -2.774 -11.064 13.320 1.00 . A A . 57 LYS C 1 1
8 11491 1 1 57 LYS CA C -3.545 -12.339 13.685 1.00 . A A . 57 LYS CA 1 1
8 11492 1 1 57 LYS CB C -3.082 -13.505 12.806 1.00 . A A . 57 LYS CB 1 1
8 11493 1 1 57 LYS CD C -1.352 -15.288 12.530 1.00 . A A . 57 LYS CD 1 1
8 11494 1 1 57 LYS CE C 0.124 -15.621 12.756 1.00 . A A . 57 LYS CE 1 1
8 11495 1 1 57 LYS CG C -1.697 -13.984 13.253 1.00 . A A . 57 LYS CG 1 1
8 11496 1 1 57 LYS H H -5.638 -12.347 14.182 1.00 . A A . 57 LYS H 1 1
8 11497 1 1 57 LYS HA H -3.367 -12.578 14.723 1.00 . A A . 57 LYS HA 1 1
8 11498 1 1 57 LYS HB2 H -3.784 -14.320 12.896 1.00 . A A . 57 LYS HB2 1 1
8 11499 1 1 57 LYS HB3 H -3.039 -13.183 11.780 1.00 . A A . 57 LYS HB3 1 1
8 11500 1 1 57 LYS HD2 H -1.966 -16.088 12.918 1.00 . A A . 57 LYS HD2 1 1
8 11501 1 1 57 LYS HD3 H -1.535 -15.173 11.473 1.00 . A A . 57 LYS HD3 1 1
8 11502 1 1 57 LYS HE2 H 0.731 -14.774 12.473 1.00 . A A . 57 LYS HE2 1 1
8 11503 1 1 57 LYS HE3 H 0.286 -15.847 13.799 1.00 . A A . 57 LYS HE3 1 1
8 11504 1 1 57 LYS HG2 H -0.958 -13.235 13.015 1.00 . A A . 57 LYS HG2 1 1
8 11505 1 1 57 LYS HG3 H -1.701 -14.159 14.319 1.00 . A A . 57 LYS HG3 1 1
8 11506 1 1 57 LYS HZ1 H 0.697 -17.612 12.547 1.00 . A A . 57 LYS HZ1 1 1
8 11507 1 1 57 LYS HZ2 H 1.349 -16.575 11.369 1.00 . A A . 57 LYS HZ2 1 1
8 11508 1 1 57 LYS HZ3 H -0.283 -17.039 11.287 1.00 . A A . 57 LYS HZ3 1 1
8 11509 1 1 57 LYS N N -5.005 -12.114 13.477 1.00 . A A . 57 LYS N 1 1
8 11510 1 1 57 LYS NZ N 0.500 -16.801 11.927 1.00 . A A . 57 LYS NZ 1 1
8 11511 1 1 57 LYS O O -1.780 -11.102 12.628 1.00 . A A . 57 LYS O 1 1
8 11512 1 1 58 ASP C C -2.374 -8.463 11.975 1.00 . A A . 58 ASP C 1 1
8 11513 1 1 58 ASP CA C -2.528 -8.648 13.490 1.00 . A A . 58 ASP CA 1 1
8 11514 1 1 58 ASP CB C -1.144 -8.656 14.142 1.00 . A A . 58 ASP CB 1 1
8 11515 1 1 58 ASP CG C -0.489 -7.284 13.970 1.00 . A A . 58 ASP CG 1 1
8 11516 1 1 58 ASP H H -4.029 -9.931 14.354 1.00 . A A . 58 ASP H 1 1
8 11517 1 1 58 ASP HA H -3.105 -7.828 13.891 1.00 . A A . 58 ASP HA 1 1
8 11518 1 1 58 ASP HB2 H -1.244 -8.879 15.195 1.00 . A A . 58 ASP HB2 1 1
8 11519 1 1 58 ASP HB3 H -0.528 -9.407 13.672 1.00 . A A . 58 ASP HB3 1 1
8 11520 1 1 58 ASP N N -3.227 -9.935 13.792 1.00 . A A . 58 ASP N 1 1
8 11521 1 1 58 ASP O O -1.639 -7.608 11.523 1.00 . A A . 58 ASP O 1 1
8 11522 1 1 58 ASP OD1 O -1.206 -6.298 14.011 1.00 . A A . 58 ASP OD1 1 1
8 11523 1 1 58 ASP OD2 O 0.719 -7.243 13.801 1.00 . A A . 58 ASP OD2 1 1
8 11524 1 1 59 ARG C C -4.303 -8.569 9.168 1.00 . A A . 59 ARG C 1 1
8 11525 1 1 59 ARG CA C -2.984 -9.122 9.701 1.00 . A A . 59 ARG CA 1 1
8 11526 1 1 59 ARG CB C -2.734 -10.497 9.089 1.00 . A A . 59 ARG CB 1 1
8 11527 1 1 59 ARG CD C -1.138 -12.387 9.019 1.00 . A A . 59 ARG CD 1 1
8 11528 1 1 59 ARG CG C -1.300 -10.923 9.381 1.00 . A A . 59 ARG CG 1 1
8 11529 1 1 59 ARG CZ C 1.274 -12.250 8.581 1.00 . A A . 59 ARG CZ 1 1
8 11530 1 1 59 ARG H H -3.654 -9.925 11.581 1.00 . A A . 59 ARG H 1 1
8 11531 1 1 59 ARG HA H -2.178 -8.455 9.425 1.00 . A A . 59 ARG HA 1 1
8 11532 1 1 59 ARG HB2 H -3.417 -11.213 9.518 1.00 . A A . 59 ARG HB2 1 1
8 11533 1 1 59 ARG HB3 H -2.885 -10.454 8.022 1.00 . A A . 59 ARG HB3 1 1
8 11534 1 1 59 ARG HD2 H -1.750 -12.979 9.667 1.00 . A A . 59 ARG HD2 1 1
8 11535 1 1 59 ARG HD3 H -1.463 -12.537 7.990 1.00 . A A . 59 ARG HD3 1 1
8 11536 1 1 59 ARG HE H 0.485 -13.462 9.923 1.00 . A A . 59 ARG HE 1 1
8 11537 1 1 59 ARG HG2 H -0.624 -10.325 8.806 1.00 . A A . 59 ARG HG2 1 1
8 11538 1 1 59 ARG HG3 H -1.092 -10.790 10.429 1.00 . A A . 59 ARG HG3 1 1
8 11539 1 1 59 ARG HH11 H 0.096 -11.200 7.350 1.00 . A A . 59 ARG HH11 1 1
8 11540 1 1 59 ARG HH12 H 1.799 -11.005 7.104 1.00 . A A . 59 ARG HH12 1 1
8 11541 1 1 59 ARG HH21 H 2.689 -13.222 9.611 1.00 . A A . 59 ARG HH21 1 1
8 11542 1 1 59 ARG HH22 H 3.263 -12.145 8.381 1.00 . A A . 59 ARG HH22 1 1
8 11543 1 1 59 ARG N N -3.069 -9.248 11.191 1.00 . A A . 59 ARG N 1 1
8 11544 1 1 59 ARG NE N 0.287 -12.799 9.238 1.00 . A A . 59 ARG NE 1 1
8 11545 1 1 59 ARG NH1 N 1.038 -11.420 7.602 1.00 . A A . 59 ARG NH1 1 1
8 11546 1 1 59 ARG NH2 N 2.505 -12.564 8.881 1.00 . A A . 59 ARG NH2 1 1
8 11547 1 1 59 ARG O O -5.294 -8.528 9.871 1.00 . A A . 59 ARG O 1 1
8 11548 1 1 60 HIS C C -5.984 -8.446 6.126 1.00 . A A . 60 HIS C 1 1
8 11549 1 1 60 HIS CA C -5.579 -7.590 7.326 1.00 . A A . 60 HIS CA 1 1
8 11550 1 1 60 HIS CB C -5.333 -6.148 6.875 1.00 . A A . 60 HIS CB 1 1
8 11551 1 1 60 HIS CD2 C -5.752 -4.662 9.003 1.00 . A A . 60 HIS CD2 1 1
8 11552 1 1 60 HIS CE1 C -3.686 -4.312 9.554 1.00 . A A . 60 HIS CE1 1 1
8 11553 1 1 60 HIS CG C -4.977 -5.313 8.075 1.00 . A A . 60 HIS CG 1 1
8 11554 1 1 60 HIS H H -3.505 -8.197 7.387 1.00 . A A . 60 HIS H 1 1
8 11555 1 1 60 HIS HA H -6.380 -7.604 8.054 1.00 . A A . 60 HIS HA 1 1
8 11556 1 1 60 HIS HB2 H -4.523 -6.121 6.162 1.00 . A A . 60 HIS HB2 1 1
8 11557 1 1 60 HIS HB3 H -6.228 -5.756 6.418 1.00 . A A . 60 HIS HB3 1 1
8 11558 1 1 60 HIS HD2 H -6.832 -4.639 9.006 1.00 . A A . 60 HIS HD2 1 1
8 11559 1 1 60 HIS HE1 H -2.802 -3.968 10.071 1.00 . A A . 60 HIS HE1 1 1
8 11560 1 1 60 HIS HE2 H -5.215 -3.493 10.706 1.00 . A A . 60 HIS HE2 1 1
8 11561 1 1 60 HIS N N -4.322 -8.146 7.928 1.00 . A A . 60 HIS N 1 1
8 11562 1 1 60 HIS ND1 N -3.663 -5.076 8.447 1.00 . A A . 60 HIS ND1 1 1
8 11563 1 1 60 HIS NE2 N -4.935 -4.031 9.936 1.00 . A A . 60 HIS NE2 1 1
8 11564 1 1 60 HIS O O -5.154 -9.010 5.441 1.00 . A A . 60 HIS O 1 1
8 11565 1 1 61 TRP C C -9.136 -8.942 4.329 1.00 . A A . 61 TRP C 1 1
8 11566 1 1 61 TRP CA C -7.731 -9.394 4.736 1.00 . A A . 61 TRP CA 1 1
8 11567 1 1 61 TRP CB C -7.811 -10.870 5.194 1.00 . A A . 61 TRP CB 1 1
8 11568 1 1 61 TRP CD1 C -6.079 -11.804 3.598 1.00 . A A . 61 TRP CD1 1 1
8 11569 1 1 61 TRP CD2 C -5.640 -12.300 5.748 1.00 . A A . 61 TRP CD2 1 1
8 11570 1 1 61 TRP CE2 C -4.616 -12.897 4.978 1.00 . A A . 61 TRP CE2 1 1
8 11571 1 1 61 TRP CE3 C -5.598 -12.458 7.145 1.00 . A A . 61 TRP CE3 1 1
8 11572 1 1 61 TRP CG C -6.560 -11.618 4.849 1.00 . A A . 61 TRP CG 1 1
8 11573 1 1 61 TRP CH2 C -3.560 -13.775 6.962 1.00 . A A . 61 TRP CH2 1 1
8 11574 1 1 61 TRP CZ2 C -3.586 -13.628 5.572 1.00 . A A . 61 TRP CZ2 1 1
8 11575 1 1 61 TRP CZ3 C -4.563 -13.190 7.747 1.00 . A A . 61 TRP CZ3 1 1
8 11576 1 1 61 TRP H H -7.911 -8.106 6.453 1.00 . A A . 61 TRP H 1 1
8 11577 1 1 61 TRP HA H -7.056 -9.297 3.899 1.00 . A A . 61 TRP HA 1 1
8 11578 1 1 61 TRP HB2 H -7.951 -10.900 6.263 1.00 . A A . 61 TRP HB2 1 1
8 11579 1 1 61 TRP HB3 H -8.655 -11.359 4.719 1.00 . A A . 61 TRP HB3 1 1
8 11580 1 1 61 TRP HD1 H -6.524 -11.423 2.690 1.00 . A A . 61 TRP HD1 1 1
8 11581 1 1 61 TRP HE1 H -4.388 -12.857 2.909 1.00 . A A . 61 TRP HE1 1 1
8 11582 1 1 61 TRP HE3 H -6.367 -12.011 7.759 1.00 . A A . 61 TRP HE3 1 1
8 11583 1 1 61 TRP HH2 H -2.770 -14.344 7.429 1.00 . A A . 61 TRP HH2 1 1
8 11584 1 1 61 TRP HZ2 H -2.816 -14.076 4.963 1.00 . A A . 61 TRP HZ2 1 1
8 11585 1 1 61 TRP HZ3 H -4.538 -13.299 8.821 1.00 . A A . 61 TRP HZ3 1 1
8 11586 1 1 61 TRP N N -7.259 -8.560 5.879 1.00 . A A . 61 TRP N 1 1
8 11587 1 1 61 TRP NE1 N -4.929 -12.571 3.674 1.00 . A A . 61 TRP NE1 1 1
8 11588 1 1 61 TRP O O -9.934 -8.560 5.160 1.00 . A A . 61 TRP O 1 1
8 11589 1 1 62 HIS C C -11.745 -9.808 3.181 1.00 . A A . 62 HIS C 1 1
8 11590 1 1 62 HIS CA C -10.852 -8.677 2.668 1.00 . A A . 62 HIS CA 1 1
8 11591 1 1 62 HIS CB C -10.972 -8.610 1.141 1.00 . A A . 62 HIS CB 1 1
8 11592 1 1 62 HIS CD2 C -10.687 -6.031 0.766 1.00 . A A . 62 HIS CD2 1 1
8 11593 1 1 62 HIS CE1 C -8.943 -6.084 -0.519 1.00 . A A . 62 HIS CE1 1 1
8 11594 1 1 62 HIS CG C -10.346 -7.351 0.615 1.00 . A A . 62 HIS CG 1 1
8 11595 1 1 62 HIS H H -8.836 -9.395 2.416 1.00 . A A . 62 HIS H 1 1
8 11596 1 1 62 HIS HA H -11.138 -7.730 3.115 1.00 . A A . 62 HIS HA 1 1
8 11597 1 1 62 HIS HB2 H -10.478 -9.457 0.711 1.00 . A A . 62 HIS HB2 1 1
8 11598 1 1 62 HIS HB3 H -12.016 -8.631 0.866 1.00 . A A . 62 HIS HB3 1 1
8 11599 1 1 62 HIS HD2 H -11.518 -5.667 1.351 1.00 . A A . 62 HIS HD2 1 1
8 11600 1 1 62 HIS HE1 H -8.120 -5.782 -1.150 1.00 . A A . 62 HIS HE1 1 1
8 11601 1 1 62 HIS HE2 H -9.806 -4.256 -0.024 1.00 . A A . 62 HIS HE2 1 1
8 11602 1 1 62 HIS N N -9.470 -9.040 3.073 1.00 . A A . 62 HIS N 1 1
8 11603 1 1 62 HIS ND1 N -9.227 -7.362 -0.210 1.00 . A A . 62 HIS ND1 1 1
8 11604 1 1 62 HIS NE2 N -9.801 -5.233 0.049 1.00 . A A . 62 HIS NE2 1 1
8 11605 1 1 62 HIS O O -11.451 -10.967 2.962 1.00 . A A . 62 HIS O 1 1
8 11606 1 1 63 GLU C C -13.897 -11.678 3.330 1.00 . A A . 63 GLU C 1 1
8 11607 1 1 63 GLU CA C -13.681 -10.600 4.407 1.00 . A A . 63 GLU CA 1 1
8 11608 1 1 63 GLU CB C -15.030 -10.002 4.830 1.00 . A A . 63 GLU CB 1 1
8 11609 1 1 63 GLU CD C -17.094 -10.357 6.196 1.00 . A A . 63 GLU CD 1 1
8 11610 1 1 63 GLU CG C -15.713 -10.917 5.850 1.00 . A A . 63 GLU CG 1 1
8 11611 1 1 63 GLU H H -13.022 -8.570 4.062 1.00 . A A . 63 GLU H 1 1
8 11612 1 1 63 GLU HA H -13.203 -11.050 5.266 1.00 . A A . 63 GLU HA 1 1
8 11613 1 1 63 GLU HB2 H -14.864 -9.034 5.278 1.00 . A A . 63 GLU HB2 1 1
8 11614 1 1 63 GLU HB3 H -15.667 -9.892 3.964 1.00 . A A . 63 GLU HB3 1 1
8 11615 1 1 63 GLU HG2 H -15.820 -11.905 5.429 1.00 . A A . 63 GLU HG2 1 1
8 11616 1 1 63 GLU HG3 H -15.113 -10.969 6.747 1.00 . A A . 63 GLU HG3 1 1
8 11617 1 1 63 GLU N N -12.806 -9.508 3.875 1.00 . A A . 63 GLU N 1 1
8 11618 1 1 63 GLU O O -14.185 -12.819 3.632 1.00 . A A . 63 GLU O 1 1
8 11619 1 1 63 GLU OE1 O -17.999 -10.529 5.397 1.00 . A A . 63 GLU OE1 1 1
8 11620 1 1 63 GLU OE2 O -17.222 -9.764 7.255 1.00 . A A . 63 GLU OE2 1 1
8 11621 1 1 64 ALA C C -12.629 -13.003 0.599 1.00 . A A . 64 ALA C 1 1
8 11622 1 1 64 ALA CA C -13.957 -12.322 0.977 1.00 . A A . 64 ALA CA 1 1
8 11623 1 1 64 ALA CB C -14.519 -11.607 -0.253 1.00 . A A . 64 ALA CB 1 1
8 11624 1 1 64 ALA H H -13.527 -10.397 1.856 1.00 . A A . 64 ALA H 1 1
8 11625 1 1 64 ALA HA H -14.662 -13.075 1.298 1.00 . A A . 64 ALA HA 1 1
8 11626 1 1 64 ALA HB1 H -15.442 -11.112 0.009 1.00 . A A . 64 ALA HB1 1 1
8 11627 1 1 64 ALA HB2 H -14.708 -12.330 -1.034 1.00 . A A . 64 ALA HB2 1 1
8 11628 1 1 64 ALA HB3 H -13.805 -10.877 -0.604 1.00 . A A . 64 ALA HB3 1 1
8 11629 1 1 64 ALA N N -13.759 -11.323 2.077 1.00 . A A . 64 ALA N 1 1
8 11630 1 1 64 ALA O O -12.621 -14.061 0.001 1.00 . A A . 64 ALA O 1 1
8 11631 1 1 65 CYS C C -9.807 -14.116 1.531 1.00 . A A . 65 CYS C 1 1
8 11632 1 1 65 CYS CA C -10.197 -13.026 0.535 1.00 . A A . 65 CYS CA 1 1
8 11633 1 1 65 CYS CB C -9.113 -11.951 0.510 1.00 . A A . 65 CYS CB 1 1
8 11634 1 1 65 CYS H H -11.528 -11.543 1.382 1.00 . A A . 65 CYS H 1 1
8 11635 1 1 65 CYS HA H -10.279 -13.461 -0.449 1.00 . A A . 65 CYS HA 1 1
8 11636 1 1 65 CYS HB2 H -9.236 -11.295 1.358 1.00 . A A . 65 CYS HB2 1 1
8 11637 1 1 65 CYS HB3 H -8.141 -12.415 0.553 1.00 . A A . 65 CYS HB3 1 1
8 11638 1 1 65 CYS N N -11.509 -12.405 0.914 1.00 . A A . 65 CYS N 1 1
8 11639 1 1 65 CYS O O -9.142 -15.073 1.188 1.00 . A A . 65 CYS O 1 1
8 11640 1 1 65 CYS SG S -9.259 -11.007 -1.025 1.00 . A A . 65 CYS SG 1 1
8 11641 1 1 66 PHE C C -10.660 -16.275 3.480 1.00 . A A . 66 PHE C 1 1
8 11642 1 1 66 PHE CA C -9.849 -15.009 3.767 1.00 . A A . 66 PHE CA 1 1
8 11643 1 1 66 PHE CB C -10.192 -14.450 5.154 1.00 . A A . 66 PHE CB 1 1
8 11644 1 1 66 PHE CD1 C -9.343 -16.463 6.417 1.00 . A A . 66 PHE CD1 1 1
8 11645 1 1 66 PHE CD2 C -8.502 -14.276 7.022 1.00 . A A . 66 PHE CD2 1 1
8 11646 1 1 66 PHE CE1 C -8.546 -17.045 7.405 1.00 . A A . 66 PHE CE1 1 1
8 11647 1 1 66 PHE CE2 C -7.701 -14.858 8.012 1.00 . A A . 66 PHE CE2 1 1
8 11648 1 1 66 PHE CG C -9.323 -15.080 6.223 1.00 . A A . 66 PHE CG 1 1
8 11649 1 1 66 PHE CZ C -7.724 -16.244 8.204 1.00 . A A . 66 PHE CZ 1 1
8 11650 1 1 66 PHE H H -10.736 -13.199 3.018 1.00 . A A . 66 PHE H 1 1
8 11651 1 1 66 PHE HA H -8.793 -15.230 3.707 1.00 . A A . 66 PHE HA 1 1
8 11652 1 1 66 PHE HB2 H -10.028 -13.385 5.142 1.00 . A A . 66 PHE HB2 1 1
8 11653 1 1 66 PHE HB3 H -11.230 -14.645 5.375 1.00 . A A . 66 PHE HB3 1 1
8 11654 1 1 66 PHE HD1 H -9.972 -17.082 5.806 1.00 . A A . 66 PHE HD1 1 1
8 11655 1 1 66 PHE HD2 H -8.490 -13.207 6.873 1.00 . A A . 66 PHE HD2 1 1
8 11656 1 1 66 PHE HE1 H -8.567 -18.114 7.551 1.00 . A A . 66 PHE HE1 1 1
8 11657 1 1 66 PHE HE2 H -7.068 -14.237 8.629 1.00 . A A . 66 PHE HE2 1 1
8 11658 1 1 66 PHE HZ H -7.106 -16.696 8.965 1.00 . A A . 66 PHE HZ 1 1
8 11659 1 1 66 PHE N N -10.206 -13.981 2.757 1.00 . A A . 66 PHE N 1 1
8 11660 1 1 66 PHE O O -11.834 -16.353 3.784 1.00 . A A . 66 PHE O 1 1
8 11661 1 1 67 HIS C C -9.854 -19.727 2.519 1.00 . A A . 67 HIS C 1 1
8 11662 1 1 67 HIS CA C -10.798 -18.518 2.566 1.00 . A A . 67 HIS CA 1 1
8 11663 1 1 67 HIS CB C -11.481 -18.357 1.206 1.00 . A A . 67 HIS CB 1 1
8 11664 1 1 67 HIS CD2 C -10.582 -17.581 -1.139 1.00 . A A . 67 HIS CD2 1 1
8 11665 1 1 67 HIS CE1 C -8.551 -17.101 -0.553 1.00 . A A . 67 HIS CE1 1 1
8 11666 1 1 67 HIS CG C -10.483 -17.844 0.205 1.00 . A A . 67 HIS CG 1 1
8 11667 1 1 67 HIS H H -9.104 -17.182 2.638 1.00 . A A . 67 HIS H 1 1
8 11668 1 1 67 HIS HA H -11.543 -18.682 3.325 1.00 . A A . 67 HIS HA 1 1
8 11669 1 1 67 HIS HB2 H -11.862 -19.311 0.877 1.00 . A A . 67 HIS HB2 1 1
8 11670 1 1 67 HIS HB3 H -12.295 -17.654 1.291 1.00 . A A . 67 HIS HB3 1 1
8 11671 1 1 67 HIS HD2 H -11.471 -17.718 -1.735 1.00 . A A . 67 HIS HD2 1 1
8 11672 1 1 67 HIS HE1 H -7.518 -16.786 -0.581 1.00 . A A . 67 HIS HE1 1 1
8 11673 1 1 67 HIS HE2 H -9.142 -16.847 -2.533 1.00 . A A . 67 HIS HE2 1 1
8 11674 1 1 67 HIS N N -10.047 -17.266 2.882 1.00 . A A . 67 HIS N 1 1
8 11675 1 1 67 HIS ND1 N -9.179 -17.531 0.557 1.00 . A A . 67 HIS ND1 1 1
8 11676 1 1 67 HIS NE2 N -9.361 -17.113 -1.615 1.00 . A A . 67 HIS NE2 1 1
8 11677 1 1 67 HIS O O -8.647 -19.591 2.558 1.00 . A A . 67 HIS O 1 1
8 11678 1 1 68 CYS C C -8.992 -22.294 0.957 1.00 . A A . 68 CYS C 1 1
8 11679 1 1 68 CYS CA C -9.561 -22.145 2.368 1.00 . A A . 68 CYS CA 1 1
8 11680 1 1 68 CYS CB C -10.411 -23.376 2.706 1.00 . A A . 68 CYS CB 1 1
8 11681 1 1 68 CYS H H -11.386 -20.996 2.392 1.00 . A A . 68 CYS H 1 1
8 11682 1 1 68 CYS HA H -8.751 -22.055 3.078 1.00 . A A . 68 CYS HA 1 1
8 11683 1 1 68 CYS HB2 H -10.633 -23.379 3.761 1.00 . A A . 68 CYS HB2 1 1
8 11684 1 1 68 CYS HB3 H -11.334 -23.337 2.147 1.00 . A A . 68 CYS HB3 1 1
8 11685 1 1 68 CYS N N -10.408 -20.915 2.427 1.00 . A A . 68 CYS N 1 1
8 11686 1 1 68 CYS O O -9.635 -21.973 -0.016 1.00 . A A . 68 CYS O 1 1
8 11687 1 1 68 CYS SG S -9.513 -24.896 2.282 1.00 . A A . 68 CYS SG 1 1
8 11688 1 1 69 SER C C -7.884 -24.050 -1.293 1.00 . A A . 69 SER C 1 1
8 11689 1 1 69 SER CA C -7.193 -22.916 -0.522 1.00 . A A . 69 SER CA 1 1
8 11690 1 1 69 SER CB C -5.702 -23.232 -0.379 1.00 . A A . 69 SER CB 1 1
8 11691 1 1 69 SER H H -7.275 -23.016 1.629 1.00 . A A . 69 SER H 1 1
8 11692 1 1 69 SER HA H -7.309 -21.991 -1.067 1.00 . A A . 69 SER HA 1 1
8 11693 1 1 69 SER HB2 H -5.281 -22.637 0.413 1.00 . A A . 69 SER HB2 1 1
8 11694 1 1 69 SER HB3 H -5.576 -24.280 -0.139 1.00 . A A . 69 SER HB3 1 1
8 11695 1 1 69 SER HG H -5.629 -22.389 -2.130 1.00 . A A . 69 SER HG 1 1
8 11696 1 1 69 SER N N -7.790 -22.766 0.833 1.00 . A A . 69 SER N 1 1
8 11697 1 1 69 SER O O -7.850 -24.090 -2.507 1.00 . A A . 69 SER O 1 1
8 11698 1 1 69 SER OG O -5.039 -22.928 -1.598 1.00 . A A . 69 SER OG 1 1
8 11699 1 1 70 GLN C C -10.656 -25.938 -1.409 1.00 . A A . 70 GLN C 1 1
8 11700 1 1 70 GLN CA C -9.143 -26.142 -1.303 1.00 . A A . 70 GLN CA 1 1
8 11701 1 1 70 GLN CB C -8.884 -27.428 -0.508 1.00 . A A . 70 GLN CB 1 1
8 11702 1 1 70 GLN CD C -6.619 -27.982 -1.413 1.00 . A A . 70 GLN CD 1 1
8 11703 1 1 70 GLN CG C -7.393 -27.548 -0.174 1.00 . A A . 70 GLN CG 1 1
8 11704 1 1 70 GLN H H -8.480 -24.951 0.377 1.00 . A A . 70 GLN H 1 1
8 11705 1 1 70 GLN HA H -8.731 -26.254 -2.293 1.00 . A A . 70 GLN HA 1 1
8 11706 1 1 70 GLN HB2 H -9.455 -27.402 0.409 1.00 . A A . 70 GLN HB2 1 1
8 11707 1 1 70 GLN HB3 H -9.189 -28.280 -1.096 1.00 . A A . 70 GLN HB3 1 1
8 11708 1 1 70 GLN HE21 H -5.465 -26.370 -1.407 1.00 . A A . 70 GLN HE21 1 1
8 11709 1 1 70 GLN HE22 H -5.165 -27.474 -2.654 1.00 . A A . 70 GLN HE22 1 1
8 11710 1 1 70 GLN HG2 H -7.020 -26.597 0.156 1.00 . A A . 70 GLN HG2 1 1
8 11711 1 1 70 GLN HG3 H -7.255 -28.277 0.610 1.00 . A A . 70 GLN HG3 1 1
8 11712 1 1 70 GLN N N -8.483 -24.989 -0.602 1.00 . A A . 70 GLN N 1 1
8 11713 1 1 70 GLN NE2 N -5.670 -27.213 -1.863 1.00 . A A . 70 GLN NE2 1 1
8 11714 1 1 70 GLN O O -11.246 -26.126 -2.454 1.00 . A A . 70 GLN O 1 1
8 11715 1 1 70 GLN OE1 O -6.878 -29.027 -1.976 1.00 . A A . 70 GLN OE1 1 1
8 11716 1 1 71 CYS C C -13.162 -23.955 -0.625 1.00 . A A . 71 CYS C 1 1
8 11717 1 1 71 CYS CA C -12.785 -25.413 -0.350 1.00 . A A . 71 CYS CA 1 1
8 11718 1 1 71 CYS CB C -13.358 -25.828 1.008 1.00 . A A . 71 CYS CB 1 1
8 11719 1 1 71 CYS H H -10.795 -25.472 0.510 1.00 . A A . 71 CYS H 1 1
8 11720 1 1 71 CYS HA H -13.212 -26.042 -1.120 1.00 . A A . 71 CYS HA 1 1
8 11721 1 1 71 CYS HB2 H -13.284 -25.004 1.704 1.00 . A A . 71 CYS HB2 1 1
8 11722 1 1 71 CYS HB3 H -14.393 -26.108 0.890 1.00 . A A . 71 CYS HB3 1 1
8 11723 1 1 71 CYS N N -11.294 -25.589 -0.327 1.00 . A A . 71 CYS N 1 1
8 11724 1 1 71 CYS O O -14.326 -23.610 -0.657 1.00 . A A . 71 CYS O 1 1
8 11725 1 1 71 CYS SG S -12.427 -27.235 1.651 1.00 . A A . 71 CYS SG 1 1
8 11726 1 1 72 ARG C C -13.600 -21.155 -0.172 1.00 . A A . 72 ARG C 1 1
8 11727 1 1 72 ARG CA C -12.469 -21.662 -1.070 1.00 . A A . 72 ARG CA 1 1
8 11728 1 1 72 ARG CB C -12.793 -21.420 -2.556 1.00 . A A . 72 ARG CB 1 1
8 11729 1 1 72 ARG CD C -14.493 -21.688 -4.416 1.00 . A A . 72 ARG CD 1 1
8 11730 1 1 72 ARG CG C -14.119 -22.090 -2.968 1.00 . A A . 72 ARG CG 1 1
8 11731 1 1 72 ARG CZ C -16.881 -21.925 -3.918 1.00 . A A . 72 ARG CZ 1 1
8 11732 1 1 72 ARG H H -11.267 -23.420 -0.774 1.00 . A A . 72 ARG H 1 1
8 11733 1 1 72 ARG HA H -11.586 -21.102 -0.820 1.00 . A A . 72 ARG HA 1 1
8 11734 1 1 72 ARG HB2 H -12.865 -20.357 -2.728 1.00 . A A . 72 ARG HB2 1 1
8 11735 1 1 72 ARG HB3 H -11.992 -21.821 -3.160 1.00 . A A . 72 ARG HB3 1 1
8 11736 1 1 72 ARG HD2 H -13.875 -20.870 -4.747 1.00 . A A . 72 ARG HD2 1 1
8 11737 1 1 72 ARG HD3 H -14.332 -22.535 -5.078 1.00 . A A . 72 ARG HD3 1 1
8 11738 1 1 72 ARG HE H -16.137 -20.392 -4.930 1.00 . A A . 72 ARG HE 1 1
8 11739 1 1 72 ARG HG2 H -14.005 -23.162 -2.914 1.00 . A A . 72 ARG HG2 1 1
8 11740 1 1 72 ARG HG3 H -14.901 -21.776 -2.296 1.00 . A A . 72 ARG HG3 1 1
8 11741 1 1 72 ARG HH11 H -15.693 -23.429 -3.345 1.00 . A A . 72 ARG HH11 1 1
8 11742 1 1 72 ARG HH12 H -17.362 -23.593 -2.923 1.00 . A A . 72 ARG HH12 1 1
8 11743 1 1 72 ARG HH21 H -18.307 -20.602 -4.393 1.00 . A A . 72 ARG HH21 1 1
8 11744 1 1 72 ARG HH22 H -18.841 -21.999 -3.518 1.00 . A A . 72 ARG HH22 1 1
8 11745 1 1 72 ARG N N -12.192 -23.108 -0.812 1.00 . A A . 72 ARG N 1 1
8 11746 1 1 72 ARG NE N -15.921 -21.234 -4.478 1.00 . A A . 72 ARG NE 1 1
8 11747 1 1 72 ARG NH1 N -16.624 -23.072 -3.352 1.00 . A A . 72 ARG NH1 1 1
8 11748 1 1 72 ARG NH2 N -18.105 -21.473 -3.945 1.00 . A A . 72 ARG NH2 1 1
8 11749 1 1 72 ARG O O -14.170 -20.109 -0.412 1.00 . A A . 72 ARG O 1 1
8 11750 1 1 73 ASN C C -14.451 -20.106 2.451 1.00 . A A . 73 ASN C 1 1
8 11751 1 1 73 ASN CA C -14.970 -21.378 1.803 1.00 . A A . 73 ASN CA 1 1
8 11752 1 1 73 ASN CB C -15.235 -22.416 2.894 1.00 . A A . 73 ASN CB 1 1
8 11753 1 1 73 ASN CG C -16.174 -23.497 2.365 1.00 . A A . 73 ASN CG 1 1
8 11754 1 1 73 ASN H H -13.421 -22.691 1.082 1.00 . A A . 73 ASN H 1 1
8 11755 1 1 73 ASN HA H -15.876 -21.171 1.251 1.00 . A A . 73 ASN HA 1 1
8 11756 1 1 73 ASN HB2 H -14.300 -22.861 3.193 1.00 . A A . 73 ASN HB2 1 1
8 11757 1 1 73 ASN HB3 H -15.693 -21.936 3.748 1.00 . A A . 73 ASN HB3 1 1
8 11758 1 1 73 ASN HD21 H -17.808 -22.441 2.733 1.00 . A A . 73 ASN HD21 1 1
8 11759 1 1 73 ASN HD22 H -18.069 -23.970 2.049 1.00 . A A . 73 ASN HD22 1 1
8 11760 1 1 73 ASN N N -13.907 -21.862 0.883 1.00 . A A . 73 ASN N 1 1
8 11761 1 1 73 ASN ND2 N -17.457 -23.285 2.383 1.00 . A A . 73 ASN ND2 1 1
8 11762 1 1 73 ASN O O -13.269 -19.949 2.627 1.00 . A A . 73 ASN O 1 1
8 11763 1 1 73 ASN OD1 O -15.738 -24.543 1.937 1.00 . A A . 73 ASN OD1 1 1
8 11764 1 1 74 SER C C -14.598 -18.193 4.948 1.00 . A A . 74 SER C 1 1
8 11765 1 1 74 SER CA C -14.805 -17.950 3.454 1.00 . A A . 74 SER CA 1 1
8 11766 1 1 74 SER CB C -15.831 -16.834 3.258 1.00 . A A . 74 SER CB 1 1
8 11767 1 1 74 SER H H -16.264 -19.340 2.676 1.00 . A A . 74 SER H 1 1
8 11768 1 1 74 SER HA H -13.866 -17.659 3.003 1.00 . A A . 74 SER HA 1 1
8 11769 1 1 74 SER HB2 H -16.714 -17.049 3.834 1.00 . A A . 74 SER HB2 1 1
8 11770 1 1 74 SER HB3 H -15.407 -15.895 3.589 1.00 . A A . 74 SER HB3 1 1
8 11771 1 1 74 SER HG H -15.721 -17.458 1.418 1.00 . A A . 74 SER HG 1 1
8 11772 1 1 74 SER N N -15.305 -19.200 2.815 1.00 . A A . 74 SER N 1 1
8 11773 1 1 74 SER O O -15.525 -18.116 5.729 1.00 . A A . 74 SER O 1 1
8 11774 1 1 74 SER OG O -16.179 -16.753 1.882 1.00 . A A . 74 SER OG 1 1
8 11775 1 1 75 LEU C C -13.000 -17.361 7.496 1.00 . A A . 75 LEU C 1 1
8 11776 1 1 75 LEU CA C -13.150 -18.712 6.807 1.00 . A A . 75 LEU CA 1 1
8 11777 1 1 75 LEU CB C -11.853 -19.505 7.010 1.00 . A A . 75 LEU CB 1 1
8 11778 1 1 75 LEU CD1 C -10.315 -21.121 5.836 1.00 . A A . 75 LEU CD1 1 1
8 11779 1 1 75 LEU CD2 C -12.584 -21.861 6.621 1.00 . A A . 75 LEU CD2 1 1
8 11780 1 1 75 LEU CG C -11.781 -20.700 6.042 1.00 . A A . 75 LEU CG 1 1
8 11781 1 1 75 LEU H H -12.646 -18.541 4.726 1.00 . A A . 75 LEU H 1 1
8 11782 1 1 75 LEU HA H -13.975 -19.259 7.237 1.00 . A A . 75 LEU HA 1 1
8 11783 1 1 75 LEU HB2 H -11.012 -18.860 6.835 1.00 . A A . 75 LEU HB2 1 1
8 11784 1 1 75 LEU HB3 H -11.815 -19.862 8.031 1.00 . A A . 75 LEU HB3 1 1
8 11785 1 1 75 LEU HD11 H -10.253 -22.188 5.695 1.00 . A A . 75 LEU HD11 1 1
8 11786 1 1 75 LEU HD12 H -9.726 -20.842 6.695 1.00 . A A . 75 LEU HD12 1 1
8 11787 1 1 75 LEU HD13 H -9.926 -20.622 4.962 1.00 . A A . 75 LEU HD13 1 1
8 11788 1 1 75 LEU HD21 H -13.611 -21.557 6.743 1.00 . A A . 75 LEU HD21 1 1
8 11789 1 1 75 LEU HD22 H -12.169 -22.137 7.578 1.00 . A A . 75 LEU HD22 1 1
8 11790 1 1 75 LEU HD23 H -12.531 -22.701 5.947 1.00 . A A . 75 LEU HD23 1 1
8 11791 1 1 75 LEU HG H -12.195 -20.424 5.085 1.00 . A A . 75 LEU HG 1 1
8 11792 1 1 75 LEU N N -13.388 -18.479 5.361 1.00 . A A . 75 LEU N 1 1
8 11793 1 1 75 LEU O O -12.056 -16.634 7.258 1.00 . A A . 75 LEU O 1 1
8 11794 1 1 76 VAL C C -14.239 -16.016 10.541 1.00 . A A . 76 VAL C 1 1
8 11795 1 1 76 VAL CA C -13.814 -15.744 9.104 1.00 . A A . 76 VAL CA 1 1
8 11796 1 1 76 VAL CB C -14.734 -14.709 8.453 1.00 . A A . 76 VAL CB 1 1
8 11797 1 1 76 VAL CG1 C -14.826 -13.471 9.345 1.00 . A A . 76 VAL CG1 1 1
8 11798 1 1 76 VAL CG2 C -14.164 -14.314 7.083 1.00 . A A . 76 VAL CG2 1 1
8 11799 1 1 76 VAL H H -14.646 -17.643 8.552 1.00 . A A . 76 VAL H 1 1
8 11800 1 1 76 VAL HA H -12.791 -15.385 9.096 1.00 . A A . 76 VAL HA 1 1
8 11801 1 1 76 VAL HB H -15.719 -15.133 8.325 1.00 . A A . 76 VAL HB 1 1
8 11802 1 1 76 VAL HG11 H -15.248 -12.652 8.781 1.00 . A A . 76 VAL HG11 1 1
8 11803 1 1 76 VAL HG12 H -13.839 -13.202 9.688 1.00 . A A . 76 VAL HG12 1 1
8 11804 1 1 76 VAL HG13 H -15.456 -13.687 10.194 1.00 . A A . 76 VAL HG13 1 1
8 11805 1 1 76 VAL HG21 H -13.099 -14.155 7.162 1.00 . A A . 76 VAL HG21 1 1
8 11806 1 1 76 VAL HG22 H -14.635 -13.406 6.746 1.00 . A A . 76 VAL HG22 1 1
8 11807 1 1 76 VAL HG23 H -14.356 -15.104 6.372 1.00 . A A . 76 VAL HG23 1 1
8 11808 1 1 76 VAL N N -13.905 -17.031 8.366 1.00 . A A . 76 VAL N 1 1
8 11809 1 1 76 VAL O O -15.261 -16.627 10.782 1.00 . A A . 76 VAL O 1 1
8 11810 1 1 77 ASP C C -14.114 -17.393 13.044 1.00 . A A . 77 ASP C 1 1
8 11811 1 1 77 ASP CA C -13.835 -15.890 12.914 1.00 . A A . 77 ASP CA 1 1
8 11812 1 1 77 ASP CB C -15.083 -15.086 13.293 1.00 . A A . 77 ASP CB 1 1
8 11813 1 1 77 ASP CG C -15.541 -15.483 14.698 1.00 . A A . 77 ASP CG 1 1
8 11814 1 1 77 ASP H H -12.627 -15.136 11.295 1.00 . A A . 77 ASP H 1 1
8 11815 1 1 77 ASP HA H -13.017 -15.618 13.563 1.00 . A A . 77 ASP HA 1 1
8 11816 1 1 77 ASP HB2 H -14.848 -14.031 13.277 1.00 . A A . 77 ASP HB2 1 1
8 11817 1 1 77 ASP HB3 H -15.874 -15.288 12.588 1.00 . A A . 77 ASP HB3 1 1
8 11818 1 1 77 ASP N N -13.462 -15.606 11.501 1.00 . A A . 77 ASP N 1 1
8 11819 1 1 77 ASP O O -14.660 -17.856 14.026 1.00 . A A . 77 ASP O 1 1
8 11820 1 1 77 ASP OD1 O -14.803 -15.226 15.635 1.00 . A A . 77 ASP OD1 1 1
8 11821 1 1 77 ASP OD2 O -16.621 -16.038 14.813 1.00 . A A . 77 ASP OD2 1 1
8 11822 1 1 78 LYS C C -12.556 -20.302 12.194 1.00 . A A . 78 LYS C 1 1
8 11823 1 1 78 LYS CA C -13.939 -19.635 12.059 1.00 . A A . 78 LYS CA 1 1
8 11824 1 1 78 LYS CB C -14.600 -20.051 10.728 1.00 . A A . 78 LYS CB 1 1
8 11825 1 1 78 LYS CD C -16.770 -20.079 9.477 1.00 . A A . 78 LYS CD 1 1
8 11826 1 1 78 LYS CE C -16.434 -21.414 8.807 1.00 . A A . 78 LYS CE 1 1
8 11827 1 1 78 LYS CG C -16.127 -20.021 10.866 1.00 . A A . 78 LYS CG 1 1
8 11828 1 1 78 LYS H H -13.284 -17.744 11.269 1.00 . A A . 78 LYS H 1 1
8 11829 1 1 78 LYS HA H -14.570 -19.905 12.891 1.00 . A A . 78 LYS HA 1 1
8 11830 1 1 78 LYS HB2 H -14.301 -19.360 9.953 1.00 . A A . 78 LYS HB2 1 1
8 11831 1 1 78 LYS HB3 H -14.286 -21.048 10.452 1.00 . A A . 78 LYS HB3 1 1
8 11832 1 1 78 LYS HD2 H -17.842 -19.984 9.574 1.00 . A A . 78 LYS HD2 1 1
8 11833 1 1 78 LYS HD3 H -16.390 -19.269 8.872 1.00 . A A . 78 LYS HD3 1 1
8 11834 1 1 78 LYS HE2 H -15.423 -21.383 8.428 1.00 . A A . 78 LYS HE2 1 1
8 11835 1 1 78 LYS HE3 H -16.524 -22.214 9.527 1.00 . A A . 78 LYS HE3 1 1
8 11836 1 1 78 LYS HG2 H -16.451 -20.870 11.450 1.00 . A A . 78 LYS HG2 1 1
8 11837 1 1 78 LYS HG3 H -16.425 -19.109 11.361 1.00 . A A . 78 LYS HG3 1 1
8 11838 1 1 78 LYS HZ1 H -18.046 -22.407 7.939 1.00 . A A . 78 LYS HZ1 1 1
8 11839 1 1 78 LYS HZ2 H -16.842 -21.941 6.834 1.00 . A A . 78 LYS HZ2 1 1
8 11840 1 1 78 LYS HZ3 H -17.905 -20.781 7.476 1.00 . A A . 78 LYS HZ3 1 1
8 11841 1 1 78 LYS N N -13.728 -18.154 12.044 1.00 . A A . 78 LYS N 1 1
8 11842 1 1 78 LYS NZ N -17.378 -21.654 7.679 1.00 . A A . 78 LYS NZ 1 1
8 11843 1 1 78 LYS O O -11.574 -19.698 11.838 1.00 . A A . 78 LYS O 1 1
8 11844 1 1 79 PRO C C -10.523 -22.408 11.498 1.00 . A A . 79 PRO C 1 1
8 11845 1 1 79 PRO CA C -11.201 -22.205 12.867 1.00 . A A . 79 PRO CA 1 1
8 11846 1 1 79 PRO CB C -11.558 -23.563 13.515 1.00 . A A . 79 PRO CB 1 1
8 11847 1 1 79 PRO CD C -13.672 -22.281 13.164 1.00 . A A . 79 PRO CD 1 1
8 11848 1 1 79 PRO CG C -13.110 -23.664 13.552 1.00 . A A . 79 PRO CG 1 1
8 11849 1 1 79 PRO HA H -10.556 -21.642 13.520 1.00 . A A . 79 PRO HA 1 1
8 11850 1 1 79 PRO HB2 H -11.145 -24.379 12.934 1.00 . A A . 79 PRO HB2 1 1
8 11851 1 1 79 PRO HB3 H -11.169 -23.606 14.523 1.00 . A A . 79 PRO HB3 1 1
8 11852 1 1 79 PRO HD2 H -14.401 -22.372 12.370 1.00 . A A . 79 PRO HD2 1 1
8 11853 1 1 79 PRO HD3 H -14.110 -21.806 14.027 1.00 . A A . 79 PRO HD3 1 1
8 11854 1 1 79 PRO HG2 H -13.444 -24.413 12.844 1.00 . A A . 79 PRO HG2 1 1
8 11855 1 1 79 PRO HG3 H -13.443 -23.931 14.547 1.00 . A A . 79 PRO HG3 1 1
8 11856 1 1 79 PRO N N -12.495 -21.512 12.707 1.00 . A A . 79 PRO N 1 1
8 11857 1 1 79 PRO O O -11.148 -22.813 10.538 1.00 . A A . 79 PRO O 1 1
8 11858 1 1 80 PHE C C -7.051 -22.674 10.410 1.00 . A A . 80 PHE C 1 1
8 11859 1 1 80 PHE CA C -8.510 -22.350 10.124 1.00 . A A . 80 PHE CA 1 1
8 11860 1 1 80 PHE CB C -8.571 -21.086 9.255 1.00 . A A . 80 PHE CB 1 1
8 11861 1 1 80 PHE CD1 C -6.596 -19.745 10.109 1.00 . A A . 80 PHE CD1 1 1
8 11862 1 1 80 PHE CD2 C -8.836 -18.947 10.567 1.00 . A A . 80 PHE CD2 1 1
8 11863 1 1 80 PHE CE1 C -6.066 -18.643 10.795 1.00 . A A . 80 PHE CE1 1 1
8 11864 1 1 80 PHE CE2 C -8.306 -17.846 11.251 1.00 . A A . 80 PHE CE2 1 1
8 11865 1 1 80 PHE CG C -7.986 -19.899 9.997 1.00 . A A . 80 PHE CG 1 1
8 11866 1 1 80 PHE CZ C -6.921 -17.695 11.366 1.00 . A A . 80 PHE CZ 1 1
8 11867 1 1 80 PHE H H -8.755 -21.842 12.208 1.00 . A A . 80 PHE H 1 1
8 11868 1 1 80 PHE HA H -8.956 -23.175 9.584 1.00 . A A . 80 PHE HA 1 1
8 11869 1 1 80 PHE HB2 H -7.997 -21.249 8.350 1.00 . A A . 80 PHE HB2 1 1
8 11870 1 1 80 PHE HB3 H -9.601 -20.883 9.000 1.00 . A A . 80 PHE HB3 1 1
8 11871 1 1 80 PHE HD1 H -5.931 -20.472 9.666 1.00 . A A . 80 PHE HD1 1 1
8 11872 1 1 80 PHE HD2 H -9.900 -19.058 10.472 1.00 . A A . 80 PHE HD2 1 1
8 11873 1 1 80 PHE HE1 H -4.999 -18.524 10.881 1.00 . A A . 80 PHE HE1 1 1
8 11874 1 1 80 PHE HE2 H -8.968 -17.115 11.691 1.00 . A A . 80 PHE HE2 1 1
8 11875 1 1 80 PHE HZ H -6.510 -16.846 11.894 1.00 . A A . 80 PHE HZ 1 1
8 11876 1 1 80 PHE N N -9.241 -22.150 11.415 1.00 . A A . 80 PHE N 1 1
8 11877 1 1 80 PHE O O -6.486 -22.231 11.391 1.00 . A A . 80 PHE O 1 1
8 11878 1 1 81 ALA C C -4.155 -22.735 8.964 1.00 . A A . 81 ALA C 1 1
8 11879 1 1 81 ALA CA C -4.985 -23.750 9.745 1.00 . A A . 81 ALA CA 1 1
8 11880 1 1 81 ALA CB C -4.695 -25.161 9.227 1.00 . A A . 81 ALA CB 1 1
8 11881 1 1 81 ALA H H -6.893 -23.750 8.750 1.00 . A A . 81 ALA H 1 1
8 11882 1 1 81 ALA HA H -4.733 -23.691 10.797 1.00 . A A . 81 ALA HA 1 1
8 11883 1 1 81 ALA HB1 H -4.607 -25.141 8.150 1.00 . A A . 81 ALA HB1 1 1
8 11884 1 1 81 ALA HB2 H -5.500 -25.822 9.511 1.00 . A A . 81 ALA HB2 1 1
8 11885 1 1 81 ALA HB3 H -3.770 -25.516 9.657 1.00 . A A . 81 ALA HB3 1 1
8 11886 1 1 81 ALA N N -6.423 -23.421 9.545 1.00 . A A . 81 ALA N 1 1
8 11887 1 1 81 ALA O O -4.222 -22.663 7.753 1.00 . A A . 81 ALA O 1 1
8 11888 1 1 82 ALA C C -1.314 -21.565 8.366 1.00 . A A . 82 ALA C 1 1
8 11889 1 1 82 ALA CA C -2.572 -20.913 8.943 1.00 . A A . 82 ALA CA 1 1
8 11890 1 1 82 ALA CB C -2.172 -19.816 9.939 1.00 . A A . 82 ALA CB 1 1
8 11891 1 1 82 ALA H H -3.368 -22.002 10.621 1.00 . A A . 82 ALA H 1 1
8 11892 1 1 82 ALA HA H -3.152 -20.476 8.142 1.00 . A A . 82 ALA HA 1 1
8 11893 1 1 82 ALA HB1 H -1.956 -18.904 9.402 1.00 . A A . 82 ALA HB1 1 1
8 11894 1 1 82 ALA HB2 H -1.296 -20.125 10.492 1.00 . A A . 82 ALA HB2 1 1
8 11895 1 1 82 ALA HB3 H -2.984 -19.645 10.627 1.00 . A A . 82 ALA HB3 1 1
8 11896 1 1 82 ALA N N -3.390 -21.938 9.646 1.00 . A A . 82 ALA N 1 1
8 11897 1 1 82 ALA O O -0.379 -21.879 9.075 1.00 . A A . 82 ALA O 1 1
8 11898 1 1 83 LYS C C 0.849 -21.240 6.009 1.00 . A A . 83 LYS C 1 1
8 11899 1 1 83 LYS CA C -0.095 -22.368 6.423 1.00 . A A . 83 LYS CA 1 1
8 11900 1 1 83 LYS CB C -0.531 -23.183 5.200 1.00 . A A . 83 LYS CB 1 1
8 11901 1 1 83 LYS CD C 0.334 -24.800 3.498 1.00 . A A . 83 LYS CD 1 1
8 11902 1 1 83 LYS CE C 1.510 -25.129 2.575 1.00 . A A . 83 LYS CE 1 1
8 11903 1 1 83 LYS CG C 0.697 -23.606 4.384 1.00 . A A . 83 LYS CG 1 1
8 11904 1 1 83 LYS H H -2.050 -21.483 6.525 1.00 . A A . 83 LYS H 1 1
8 11905 1 1 83 LYS HA H 0.412 -23.017 7.126 1.00 . A A . 83 LYS HA 1 1
8 11906 1 1 83 LYS HB2 H -1.065 -24.061 5.533 1.00 . A A . 83 LYS HB2 1 1
8 11907 1 1 83 LYS HB3 H -1.178 -22.587 4.583 1.00 . A A . 83 LYS HB3 1 1
8 11908 1 1 83 LYS HD2 H 0.112 -25.654 4.121 1.00 . A A . 83 LYS HD2 1 1
8 11909 1 1 83 LYS HD3 H -0.532 -24.554 2.902 1.00 . A A . 83 LYS HD3 1 1
8 11910 1 1 83 LYS HE2 H 2.390 -25.326 3.170 1.00 . A A . 83 LYS HE2 1 1
8 11911 1 1 83 LYS HE3 H 1.271 -26.001 1.985 1.00 . A A . 83 LYS HE3 1 1
8 11912 1 1 83 LYS HG2 H 1.014 -22.781 3.763 1.00 . A A . 83 LYS HG2 1 1
8 11913 1 1 83 LYS HG3 H 1.499 -23.885 5.051 1.00 . A A . 83 LYS HG3 1 1
8 11914 1 1 83 LYS HZ1 H 1.931 -24.319 0.704 1.00 . A A . 83 LYS HZ1 1 1
8 11915 1 1 83 LYS HZ2 H 2.614 -23.460 2.001 1.00 . A A . 83 LYS HZ2 1 1
8 11916 1 1 83 LYS HZ3 H 0.951 -23.335 1.678 1.00 . A A . 83 LYS HZ3 1 1
8 11917 1 1 83 LYS N N -1.285 -21.755 7.074 1.00 . A A . 83 LYS N 1 1
8 11918 1 1 83 LYS NZ N 1.771 -23.973 1.671 1.00 . A A . 83 LYS NZ 1 1
8 11919 1 1 83 LYS O O 0.460 -20.090 5.958 1.00 . A A . 83 LYS O 1 1
8 11920 1 1 84 GLU C C 2.472 -19.407 4.524 1.00 . A A . 84 GLU C 1 1
8 11921 1 1 84 GLU CA C 3.092 -20.508 5.396 1.00 . A A . 84 GLU CA 1 1
8 11922 1 1 84 GLU CB C 4.238 -21.170 4.627 1.00 . A A . 84 GLU CB 1 1
8 11923 1 1 84 GLU CD C 6.049 -22.884 4.801 1.00 . A A . 84 GLU CD 1 1
8 11924 1 1 84 GLU CG C 5.108 -21.977 5.595 1.00 . A A . 84 GLU CG 1 1
8 11925 1 1 84 GLU H H 2.377 -22.490 5.839 1.00 . A A . 84 GLU H 1 1
8 11926 1 1 84 GLU HA H 3.484 -20.066 6.299 1.00 . A A . 84 GLU HA 1 1
8 11927 1 1 84 GLU HB2 H 3.832 -21.828 3.873 1.00 . A A . 84 GLU HB2 1 1
8 11928 1 1 84 GLU HB3 H 4.839 -20.410 4.154 1.00 . A A . 84 GLU HB3 1 1
8 11929 1 1 84 GLU HG2 H 5.688 -21.301 6.206 1.00 . A A . 84 GLU HG2 1 1
8 11930 1 1 84 GLU HG3 H 4.476 -22.583 6.227 1.00 . A A . 84 GLU HG3 1 1
8 11931 1 1 84 GLU N N 2.090 -21.556 5.757 1.00 . A A . 84 GLU N 1 1
8 11932 1 1 84 GLU O O 2.516 -18.246 4.880 1.00 . A A . 84 GLU O 1 1
8 11933 1 1 84 GLU OE1 O 5.652 -23.997 4.497 1.00 . A A . 84 GLU OE1 1 1
8 11934 1 1 84 GLU OE2 O 7.152 -22.451 4.510 1.00 . A A . 84 GLU OE2 1 1
8 11935 1 1 85 ASP C C -0.157 -19.027 2.201 1.00 . A A . 85 ASP C 1 1
8 11936 1 1 85 ASP CA C 1.313 -18.700 2.496 1.00 . A A . 85 ASP CA 1 1
8 11937 1 1 85 ASP CB C 2.105 -18.684 1.177 1.00 . A A . 85 ASP CB 1 1
8 11938 1 1 85 ASP CG C 3.324 -17.764 1.307 1.00 . A A . 85 ASP CG 1 1
8 11939 1 1 85 ASP H H 1.900 -20.684 3.110 1.00 . A A . 85 ASP H 1 1
8 11940 1 1 85 ASP HA H 1.368 -17.726 2.961 1.00 . A A . 85 ASP HA 1 1
8 11941 1 1 85 ASP HB2 H 2.438 -19.686 0.951 1.00 . A A . 85 ASP HB2 1 1
8 11942 1 1 85 ASP HB3 H 1.475 -18.330 0.376 1.00 . A A . 85 ASP HB3 1 1
8 11943 1 1 85 ASP N N 1.913 -19.745 3.388 1.00 . A A . 85 ASP N 1 1
8 11944 1 1 85 ASP O O -0.793 -18.345 1.421 1.00 . A A . 85 ASP O 1 1
8 11945 1 1 85 ASP OD1 O 4.063 -17.925 2.265 1.00 . A A . 85 ASP OD1 1 1
8 11946 1 1 85 ASP OD2 O 3.497 -16.917 0.446 1.00 . A A . 85 ASP OD2 1 1
8 11947 1 1 86 GLN C C -2.937 -20.642 3.762 1.00 . A A . 86 GLN C 1 1
8 11948 1 1 86 GLN CA C -2.121 -20.452 2.482 1.00 . A A . 86 GLN CA 1 1
8 11949 1 1 86 GLN CB C -2.140 -21.771 1.706 1.00 . A A . 86 GLN CB 1 1
8 11950 1 1 86 GLN CD C -1.659 -20.817 -0.557 1.00 . A A . 86 GLN CD 1 1
8 11951 1 1 86 GLN CG C -1.137 -21.730 0.552 1.00 . A A . 86 GLN CG 1 1
8 11952 1 1 86 GLN H H -0.157 -20.632 3.380 1.00 . A A . 86 GLN H 1 1
8 11953 1 1 86 GLN HA H -2.593 -19.689 1.882 1.00 . A A . 86 GLN HA 1 1
8 11954 1 1 86 GLN HB2 H -1.884 -22.582 2.370 1.00 . A A . 86 GLN HB2 1 1
8 11955 1 1 86 GLN HB3 H -3.130 -21.936 1.309 1.00 . A A . 86 GLN HB3 1 1
8 11956 1 1 86 GLN HE21 H -1.732 -22.270 -1.905 1.00 . A A . 86 GLN HE21 1 1
8 11957 1 1 86 GLN HE22 H -2.227 -20.743 -2.458 1.00 . A A . 86 GLN HE22 1 1
8 11958 1 1 86 GLN HG2 H -0.184 -21.364 0.903 1.00 . A A . 86 GLN HG2 1 1
8 11959 1 1 86 GLN HG3 H -1.013 -22.723 0.166 1.00 . A A . 86 GLN HG3 1 1
8 11960 1 1 86 GLN N N -0.695 -20.074 2.779 1.00 . A A . 86 GLN N 1 1
8 11961 1 1 86 GLN NE2 N -1.893 -21.318 -1.738 1.00 . A A . 86 GLN NE2 1 1
8 11962 1 1 86 GLN O O -2.420 -20.690 4.860 1.00 . A A . 86 GLN O 1 1
8 11963 1 1 86 GLN OE1 O -1.855 -19.636 -0.350 1.00 . A A . 86 GLN OE1 1 1
8 11964 1 1 87 LEU C C -5.986 -22.244 4.391 1.00 . A A . 87 LEU C 1 1
8 11965 1 1 87 LEU CA C -5.145 -21.023 4.748 1.00 . A A . 87 LEU CA 1 1
8 11966 1 1 87 LEU CB C -6.054 -19.803 4.977 1.00 . A A . 87 LEU CB 1 1
8 11967 1 1 87 LEU CD1 C -5.847 -17.335 5.468 1.00 . A A . 87 LEU CD1 1 1
8 11968 1 1 87 LEU CD2 C -5.394 -19.020 7.278 1.00 . A A . 87 LEU CD2 1 1
8 11969 1 1 87 LEU CG C -5.283 -18.731 5.774 1.00 . A A . 87 LEU CG 1 1
8 11970 1 1 87 LEU H H -4.597 -20.757 2.697 1.00 . A A . 87 LEU H 1 1
8 11971 1 1 87 LEU HA H -4.572 -21.234 5.639 1.00 . A A . 87 LEU HA 1 1
8 11972 1 1 87 LEU HB2 H -6.367 -19.402 4.021 1.00 . A A . 87 LEU HB2 1 1
8 11973 1 1 87 LEU HB3 H -6.930 -20.107 5.535 1.00 . A A . 87 LEU HB3 1 1
8 11974 1 1 87 LEU HD11 H -6.923 -17.386 5.404 1.00 . A A . 87 LEU HD11 1 1
8 11975 1 1 87 LEU HD12 H -5.448 -16.985 4.528 1.00 . A A . 87 LEU HD12 1 1
8 11976 1 1 87 LEU HD13 H -5.565 -16.648 6.254 1.00 . A A . 87 LEU HD13 1 1
8 11977 1 1 87 LEU HD21 H -6.325 -18.630 7.654 1.00 . A A . 87 LEU HD21 1 1
8 11978 1 1 87 LEU HD22 H -4.573 -18.548 7.793 1.00 . A A . 87 LEU HD22 1 1
8 11979 1 1 87 LEU HD23 H -5.358 -20.085 7.448 1.00 . A A . 87 LEU HD23 1 1
8 11980 1 1 87 LEU HG H -4.243 -18.755 5.492 1.00 . A A . 87 LEU HG 1 1
8 11981 1 1 87 LEU N N -4.228 -20.782 3.598 1.00 . A A . 87 LEU N 1 1
8 11982 1 1 87 LEU O O -6.457 -22.373 3.280 1.00 . A A . 87 LEU O 1 1
8 11983 1 1 88 LEU C C -7.889 -24.688 6.155 1.00 . A A . 88 LEU C 1 1
8 11984 1 1 88 LEU CA C -6.920 -24.405 5.009 1.00 . A A . 88 LEU CA 1 1
8 11985 1 1 88 LEU CB C -5.928 -25.569 4.879 1.00 . A A . 88 LEU CB 1 1
8 11986 1 1 88 LEU CD1 C -3.731 -26.084 3.747 1.00 . A A . 88 LEU CD1 1 1
8 11987 1 1 88 LEU CD2 C -5.835 -26.080 2.412 1.00 . A A . 88 LEU CD2 1 1
8 11988 1 1 88 LEU CG C -5.101 -25.420 3.580 1.00 . A A . 88 LEU CG 1 1
8 11989 1 1 88 LEU H H -5.725 -23.048 6.184 1.00 . A A . 88 LEU H 1 1
8 11990 1 1 88 LEU HA H -7.475 -24.300 4.089 1.00 . A A . 88 LEU HA 1 1
8 11991 1 1 88 LEU HB2 H -5.266 -25.561 5.735 1.00 . A A . 88 LEU HB2 1 1
8 11992 1 1 88 LEU HB3 H -6.470 -26.501 4.860 1.00 . A A . 88 LEU HB3 1 1
8 11993 1 1 88 LEU HD11 H -3.229 -26.116 2.791 1.00 . A A . 88 LEU HD11 1 1
8 11994 1 1 88 LEU HD12 H -3.860 -27.088 4.121 1.00 . A A . 88 LEU HD12 1 1
8 11995 1 1 88 LEU HD13 H -3.137 -25.512 4.445 1.00 . A A . 88 LEU HD13 1 1
8 11996 1 1 88 LEU HD21 H -6.777 -25.578 2.249 1.00 . A A . 88 LEU HD21 1 1
8 11997 1 1 88 LEU HD22 H -6.015 -27.120 2.641 1.00 . A A . 88 LEU HD22 1 1
8 11998 1 1 88 LEU HD23 H -5.229 -26.007 1.522 1.00 . A A . 88 LEU HD23 1 1
8 11999 1 1 88 LEU HG H -4.955 -24.375 3.359 1.00 . A A . 88 LEU HG 1 1
8 12000 1 1 88 LEU N N -6.143 -23.161 5.305 1.00 . A A . 88 LEU N 1 1
8 12001 1 1 88 LEU O O -7.793 -24.107 7.218 1.00 . A A . 88 LEU O 1 1
8 12002 1 1 89 CYS C C -9.111 -26.973 7.930 1.00 . A A . 89 CYS C 1 1
8 12003 1 1 89 CYS CA C -9.767 -25.922 7.048 1.00 . A A . 89 CYS CA 1 1
8 12004 1 1 89 CYS CB C -11.064 -26.500 6.465 1.00 . A A . 89 CYS CB 1 1
8 12005 1 1 89 CYS H H -8.867 -26.060 5.100 1.00 . A A . 89 CYS H 1 1
8 12006 1 1 89 CYS HA H -9.988 -25.041 7.630 1.00 . A A . 89 CYS HA 1 1
8 12007 1 1 89 CYS HB2 H -10.893 -27.515 6.137 1.00 . A A . 89 CYS HB2 1 1
8 12008 1 1 89 CYS HB3 H -11.828 -26.497 7.226 1.00 . A A . 89 CYS HB3 1 1
8 12009 1 1 89 CYS N N -8.812 -25.592 5.958 1.00 . A A . 89 CYS N 1 1
8 12010 1 1 89 CYS O O -8.462 -27.876 7.442 1.00 . A A . 89 CYS O 1 1
8 12011 1 1 89 CYS SG S -11.617 -25.508 5.058 1.00 . A A . 89 CYS SG 1 1
8 12012 1 1 90 THR C C -8.942 -29.288 9.578 1.00 . A A . 90 THR C 1 1
8 12013 1 1 90 THR CA C -8.629 -27.889 10.112 1.00 . A A . 90 THR CA 1 1
8 12014 1 1 90 THR CB C -9.177 -27.742 11.534 1.00 . A A . 90 THR CB 1 1
8 12015 1 1 90 THR CG2 C -10.641 -27.302 11.476 1.00 . A A . 90 THR CG2 1 1
8 12016 1 1 90 THR H H -9.784 -26.135 9.603 1.00 . A A . 90 THR H 1 1
8 12017 1 1 90 THR HA H -7.557 -27.742 10.114 1.00 . A A . 90 THR HA 1 1
8 12018 1 1 90 THR HB H -8.605 -26.999 12.065 1.00 . A A . 90 THR HB 1 1
8 12019 1 1 90 THR HG1 H -8.150 -29.177 12.350 1.00 . A A . 90 THR HG1 1 1
8 12020 1 1 90 THR HG21 H -10.693 -26.259 11.200 1.00 . A A . 90 THR HG21 1 1
8 12021 1 1 90 THR HG22 H -11.098 -27.441 12.445 1.00 . A A . 90 THR HG22 1 1
8 12022 1 1 90 THR HG23 H -11.167 -27.895 10.742 1.00 . A A . 90 THR HG23 1 1
8 12023 1 1 90 THR N N -9.261 -26.874 9.221 1.00 . A A . 90 THR N 1 1
8 12024 1 1 90 THR O O -8.321 -30.264 9.949 1.00 . A A . 90 THR O 1 1
8 12025 1 1 90 THR OG1 O -9.081 -28.988 12.209 1.00 . A A . 90 THR OG1 1 1
8 12026 1 1 91 ASP C C -9.287 -30.969 6.923 1.00 . A A . 91 ASP C 1 1
8 12027 1 1 91 ASP CA C -10.238 -30.699 8.091 1.00 . A A . 91 ASP CA 1 1
8 12028 1 1 91 ASP CB C -11.679 -30.667 7.585 1.00 . A A . 91 ASP CB 1 1
8 12029 1 1 91 ASP CG C -12.642 -30.782 8.769 1.00 . A A . 91 ASP CG 1 1
8 12030 1 1 91 ASP H H -10.358 -28.568 8.391 1.00 . A A . 91 ASP H 1 1
8 12031 1 1 91 ASP HA H -10.131 -31.474 8.833 1.00 . A A . 91 ASP HA 1 1
8 12032 1 1 91 ASP HB2 H -11.853 -29.737 7.069 1.00 . A A . 91 ASP HB2 1 1
8 12033 1 1 91 ASP HB3 H -11.843 -31.492 6.908 1.00 . A A . 91 ASP HB3 1 1
8 12034 1 1 91 ASP N N -9.889 -29.379 8.686 1.00 . A A . 91 ASP N 1 1
8 12035 1 1 91 ASP O O -8.709 -32.033 6.810 1.00 . A A . 91 ASP O 1 1
8 12036 1 1 91 ASP OD1 O -12.827 -29.790 9.455 1.00 . A A . 91 ASP OD1 1 1
8 12037 1 1 91 ASP OD2 O -13.177 -31.860 8.970 1.00 . A A . 91 ASP OD2 1 1
8 12038 1 1 92 CYS C C -6.744 -30.130 5.418 1.00 . A A . 92 CYS C 1 1
8 12039 1 1 92 CYS CA C -8.184 -30.195 4.907 1.00 . A A . 92 CYS CA 1 1
8 12040 1 1 92 CYS CB C -8.417 -29.090 3.863 1.00 . A A . 92 CYS CB 1 1
8 12041 1 1 92 CYS H H -9.576 -29.150 6.175 1.00 . A A . 92 CYS H 1 1
8 12042 1 1 92 CYS HA H -8.362 -31.161 4.459 1.00 . A A . 92 CYS HA 1 1
8 12043 1 1 92 CYS HB2 H -7.848 -28.211 4.124 1.00 . A A . 92 CYS HB2 1 1
8 12044 1 1 92 CYS HB3 H -8.108 -29.442 2.889 1.00 . A A . 92 CYS HB3 1 1
8 12045 1 1 92 CYS N N -9.109 -30.004 6.059 1.00 . A A . 92 CYS N 1 1
8 12046 1 1 92 CYS O O -5.884 -30.872 4.985 1.00 . A A . 92 CYS O 1 1
8 12047 1 1 92 CYS SG S -10.173 -28.668 3.818 1.00 . A A . 92 CYS SG 1 1
8 12048 1 1 93 TYR C C -4.692 -30.465 7.507 1.00 . A A . 93 TYR C 1 1
8 12049 1 1 93 TYR CA C -5.104 -29.135 6.887 1.00 . A A . 93 TYR CA 1 1
8 12050 1 1 93 TYR CB C -5.081 -28.059 7.966 1.00 . A A . 93 TYR CB 1 1
8 12051 1 1 93 TYR CD1 C -2.834 -27.031 7.442 1.00 . A A . 93 TYR CD1 1 1
8 12052 1 1 93 TYR CD2 C -3.126 -28.190 9.552 1.00 . A A . 93 TYR CD2 1 1
8 12053 1 1 93 TYR CE1 C -1.504 -26.753 7.781 1.00 . A A . 93 TYR CE1 1 1
8 12054 1 1 93 TYR CE2 C -1.798 -27.914 9.889 1.00 . A A . 93 TYR CE2 1 1
8 12055 1 1 93 TYR CG C -3.646 -27.749 8.329 1.00 . A A . 93 TYR CG 1 1
8 12056 1 1 93 TYR CZ C -0.985 -27.195 9.004 1.00 . A A . 93 TYR CZ 1 1
8 12057 1 1 93 TYR H H -7.191 -28.660 6.681 1.00 . A A . 93 TYR H 1 1
8 12058 1 1 93 TYR HA H -4.419 -28.872 6.097 1.00 . A A . 93 TYR HA 1 1
8 12059 1 1 93 TYR HB2 H -5.568 -27.173 7.595 1.00 . A A . 93 TYR HB2 1 1
8 12060 1 1 93 TYR HB3 H -5.606 -28.416 8.840 1.00 . A A . 93 TYR HB3 1 1
8 12061 1 1 93 TYR HD1 H -3.233 -26.690 6.497 1.00 . A A . 93 TYR HD1 1 1
8 12062 1 1 93 TYR HD2 H -3.752 -28.742 10.235 1.00 . A A . 93 TYR HD2 1 1
8 12063 1 1 93 TYR HE1 H -0.877 -26.197 7.098 1.00 . A A . 93 TYR HE1 1 1
8 12064 1 1 93 TYR HE2 H -1.399 -28.258 10.832 1.00 . A A . 93 TYR HE2 1 1
8 12065 1 1 93 TYR HH H 0.486 -27.267 10.219 1.00 . A A . 93 TYR HH 1 1
8 12066 1 1 93 TYR N N -6.480 -29.249 6.342 1.00 . A A . 93 TYR N 1 1
8 12067 1 1 93 TYR O O -3.624 -30.981 7.254 1.00 . A A . 93 TYR O 1 1
8 12068 1 1 93 TYR OH O 0.326 -26.922 9.338 1.00 . A A . 93 TYR OH 1 1
8 12069 1 1 94 SER C C -5.070 -33.402 7.913 1.00 . A A . 94 SER C 1 1
8 12070 1 1 94 SER CA C -5.205 -32.314 8.980 1.00 . A A . 94 SER CA 1 1
8 12071 1 1 94 SER CB C -6.320 -32.693 9.955 1.00 . A A . 94 SER CB 1 1
8 12072 1 1 94 SER H H -6.388 -30.574 8.513 1.00 . A A . 94 SER H 1 1
8 12073 1 1 94 SER HA H -4.272 -32.217 9.519 1.00 . A A . 94 SER HA 1 1
8 12074 1 1 94 SER HB2 H -6.180 -32.170 10.887 1.00 . A A . 94 SER HB2 1 1
8 12075 1 1 94 SER HB3 H -7.277 -32.417 9.531 1.00 . A A . 94 SER HB3 1 1
8 12076 1 1 94 SER HG H -6.556 -34.540 9.391 1.00 . A A . 94 SER HG 1 1
8 12077 1 1 94 SER N N -5.536 -31.017 8.326 1.00 . A A . 94 SER N 1 1
8 12078 1 1 94 SER O O -4.510 -34.453 8.152 1.00 . A A . 94 SER O 1 1
8 12079 1 1 94 SER OG O -6.279 -34.093 10.195 1.00 . A A . 94 SER OG 1 1
8 12080 1 1 95 ASN C C -4.059 -34.203 5.099 1.00 . A A . 95 ASN C 1 1
8 12081 1 1 95 ASN CA C -5.484 -34.177 5.656 1.00 . A A . 95 ASN CA 1 1
8 12082 1 1 95 ASN CB C -6.459 -33.822 4.532 1.00 . A A . 95 ASN CB 1 1
8 12083 1 1 95 ASN CG C -6.635 -35.027 3.607 1.00 . A A . 95 ASN CG 1 1
8 12084 1 1 95 ASN H H -6.030 -32.303 6.566 1.00 . A A . 95 ASN H 1 1
8 12085 1 1 95 ASN HA H -5.733 -35.150 6.054 1.00 . A A . 95 ASN HA 1 1
8 12086 1 1 95 ASN HB2 H -7.414 -33.550 4.958 1.00 . A A . 95 ASN HB2 1 1
8 12087 1 1 95 ASN HB3 H -6.068 -32.990 3.965 1.00 . A A . 95 ASN HB3 1 1
8 12088 1 1 95 ASN HD21 H -5.859 -34.108 2.027 1.00 . A A . 95 ASN HD21 1 1
8 12089 1 1 95 ASN HD22 H -6.362 -35.707 1.761 1.00 . A A . 95 ASN HD22 1 1
8 12090 1 1 95 ASN N N -5.581 -33.157 6.738 1.00 . A A . 95 ASN N 1 1
8 12091 1 1 95 ASN ND2 N -6.254 -34.940 2.362 1.00 . A A . 95 ASN ND2 1 1
8 12092 1 1 95 ASN O O -3.559 -35.237 4.701 1.00 . A A . 95 ASN O 1 1
8 12093 1 1 95 ASN OD1 O -7.123 -36.060 4.022 1.00 . A A . 95 ASN OD1 1 1
8 12094 1 1 96 GLU C C -1.021 -32.877 5.694 1.00 . A A . 96 GLU C 1 1
8 12095 1 1 96 GLU CA C -2.004 -33.012 4.529 1.00 . A A . 96 GLU CA 1 1
8 12096 1 1 96 GLU CB C -1.872 -31.801 3.599 1.00 . A A . 96 GLU CB 1 1
8 12097 1 1 96 GLU CD C -2.246 -29.334 3.457 1.00 . A A . 96 GLU CD 1 1
8 12098 1 1 96 GLU CG C -2.645 -30.618 4.186 1.00 . A A . 96 GLU CG 1 1
8 12099 1 1 96 GLU H H -3.832 -32.250 5.394 1.00 . A A . 96 GLU H 1 1
8 12100 1 1 96 GLU HA H -1.781 -33.914 3.976 1.00 . A A . 96 GLU HA 1 1
8 12101 1 1 96 GLU HB2 H -0.830 -31.535 3.491 1.00 . A A . 96 GLU HB2 1 1
8 12102 1 1 96 GLU HB3 H -2.281 -32.047 2.630 1.00 . A A . 96 GLU HB3 1 1
8 12103 1 1 96 GLU HG2 H -3.706 -30.786 4.066 1.00 . A A . 96 GLU HG2 1 1
8 12104 1 1 96 GLU HG3 H -2.413 -30.521 5.236 1.00 . A A . 96 GLU HG3 1 1
8 12105 1 1 96 GLU N N -3.403 -33.070 5.065 1.00 . A A . 96 GLU N 1 1
8 12106 1 1 96 GLU O O 0.076 -33.399 5.661 1.00 . A A . 96 GLU O 1 1
8 12107 1 1 96 GLU OE1 O -2.538 -29.231 2.277 1.00 . A A . 96 GLU OE1 1 1
8 12108 1 1 96 GLU OE2 O -1.654 -28.476 4.091 1.00 . A A . 96 GLU OE2 1 1
8 12109 1 1 97 TYR C C -0.312 -33.352 8.590 1.00 . A A . 97 TYR C 1 1
8 12110 1 1 97 TYR CA C -0.507 -32.005 7.894 1.00 . A A . 97 TYR CA 1 1
8 12111 1 1 97 TYR CB C -1.139 -31.014 8.871 1.00 . A A . 97 TYR CB 1 1
8 12112 1 1 97 TYR CD1 C 0.887 -30.082 10.044 1.00 . A A . 97 TYR CD1 1 1
8 12113 1 1 97 TYR CD2 C -0.600 -31.549 11.276 1.00 . A A . 97 TYR CD2 1 1
8 12114 1 1 97 TYR CE1 C 1.700 -29.955 11.177 1.00 . A A . 97 TYR CE1 1 1
8 12115 1 1 97 TYR CE2 C 0.214 -31.423 12.409 1.00 . A A . 97 TYR CE2 1 1
8 12116 1 1 97 TYR CG C -0.263 -30.879 10.094 1.00 . A A . 97 TYR CG 1 1
8 12117 1 1 97 TYR CZ C 1.364 -30.625 12.359 1.00 . A A . 97 TYR CZ 1 1
8 12118 1 1 97 TYR H H -2.297 -31.770 6.726 1.00 . A A . 97 TYR H 1 1
8 12119 1 1 97 TYR HA H 0.449 -31.627 7.563 1.00 . A A . 97 TYR HA 1 1
8 12120 1 1 97 TYR HB2 H -1.240 -30.053 8.390 1.00 . A A . 97 TYR HB2 1 1
8 12121 1 1 97 TYR HB3 H -2.115 -31.372 9.164 1.00 . A A . 97 TYR HB3 1 1
8 12122 1 1 97 TYR HD1 H 1.146 -29.565 9.132 1.00 . A A . 97 TYR HD1 1 1
8 12123 1 1 97 TYR HD2 H -1.487 -32.164 11.314 1.00 . A A . 97 TYR HD2 1 1
8 12124 1 1 97 TYR HE1 H 2.587 -29.340 11.138 1.00 . A A . 97 TYR HE1 1 1
8 12125 1 1 97 TYR HE2 H -0.046 -31.940 13.321 1.00 . A A . 97 TYR HE2 1 1
8 12126 1 1 97 TYR HH H 2.915 -29.947 13.241 1.00 . A A . 97 TYR HH 1 1
8 12127 1 1 97 TYR N N -1.409 -32.180 6.723 1.00 . A A . 97 TYR N 1 1
8 12128 1 1 97 TYR O O 0.701 -33.601 9.212 1.00 . A A . 97 TYR O 1 1
8 12129 1 1 97 TYR OH O 2.166 -30.500 13.475 1.00 . A A . 97 TYR OH 1 1
8 12130 1 1 98 SER C C 0.206 -36.172 8.797 1.00 . A A . 98 SER C 1 1
8 12131 1 1 98 SER CA C -1.152 -35.557 9.142 1.00 . A A . 98 SER CA 1 1
8 12132 1 1 98 SER CB C -2.268 -36.475 8.641 1.00 . A A . 98 SER CB 1 1
8 12133 1 1 98 SER H H -2.084 -33.999 7.980 1.00 . A A . 98 SER H 1 1
8 12134 1 1 98 SER HA H -1.234 -35.442 10.212 1.00 . A A . 98 SER HA 1 1
8 12135 1 1 98 SER HB2 H -2.048 -37.494 8.914 1.00 . A A . 98 SER HB2 1 1
8 12136 1 1 98 SER HB3 H -3.206 -36.179 9.092 1.00 . A A . 98 SER HB3 1 1
8 12137 1 1 98 SER HG H -2.940 -37.076 6.917 1.00 . A A . 98 SER HG 1 1
8 12138 1 1 98 SER N N -1.277 -34.223 8.487 1.00 . A A . 98 SER N 1 1
8 12139 1 1 98 SER O O 0.479 -36.336 7.620 1.00 . A A . 98 SER O 1 1
8 12140 1 1 98 SER OXT O 0.950 -36.468 9.717 1.00 . A A . 98 SER OXT 1 1
8 12141 1 1 98 SER OG O -2.356 -36.379 7.226 1.00 . A A . 98 SER OG 1 1
8 12142 2 2 1 ZN ZN ZN -5.136 12.415 -3.578 1.00 . B A . 301 ZN ZN 1 1
8 12143 3 2 1 ZN ZN ZN -8.209 -8.972 -0.831 1.00 . C A . 302 ZN ZN 1 1
8 12144 4 2 1 ZN ZN ZN -10.836 -26.561 3.169 1.00 . D A . 303 ZN ZN 1 1
9 12145 1 1 1 MET C C -11.619 31.151 -4.085 1.00 . A A . 1 MET C 1 1
9 12146 1 1 1 MET CA C -12.960 30.427 -4.223 1.00 . A A . 1 MET CA 1 1
9 12147 1 1 1 MET CB C -13.813 31.138 -5.277 1.00 . A A . 1 MET CB 1 1
9 12148 1 1 1 MET CE C -14.253 34.029 -7.090 1.00 . A A . 1 MET CE 1 1
9 12149 1 1 1 MET CG C -14.118 32.563 -4.809 1.00 . A A . 1 MET CG 1 1
9 12150 1 1 1 MET H1 H -13.334 29.658 -2.325 1.00 . A A . 1 MET H1 1 1
9 12151 1 1 1 MET H2 H -14.696 30.342 -3.076 1.00 . A A . 1 MET H2 1 1
9 12152 1 1 1 MET H3 H -13.486 31.343 -2.429 1.00 . A A . 1 MET H3 1 1
9 12153 1 1 1 MET HA H -12.789 29.406 -4.529 1.00 . A A . 1 MET HA 1 1
9 12154 1 1 1 MET HB2 H -13.275 31.172 -6.213 1.00 . A A . 1 MET HB2 1 1
9 12155 1 1 1 MET HB3 H -14.740 30.601 -5.413 1.00 . A A . 1 MET HB3 1 1
9 12156 1 1 1 MET HE1 H -13.675 33.247 -7.565 1.00 . A A . 1 MET HE1 1 1
9 12157 1 1 1 MET HE2 H -13.585 34.714 -6.593 1.00 . A A . 1 MET HE2 1 1
9 12158 1 1 1 MET HE3 H -14.825 34.564 -7.835 1.00 . A A . 1 MET HE3 1 1
9 12159 1 1 1 MET HG2 H -14.480 32.539 -3.792 1.00 . A A . 1 MET HG2 1 1
9 12160 1 1 1 MET HG3 H -13.217 33.158 -4.857 1.00 . A A . 1 MET HG3 1 1
9 12161 1 1 1 MET N N -13.673 30.444 -2.914 1.00 . A A . 1 MET N 1 1
9 12162 1 1 1 MET O O -10.890 31.314 -5.043 1.00 . A A . 1 MET O 1 1
9 12163 1 1 1 MET SD S -15.380 33.293 -5.881 1.00 . A A . 1 MET SD 1 1
9 12164 1 1 2 THR C C -8.857 31.294 -2.586 1.00 . A A . 2 THR C 1 1
9 12165 1 1 2 THR CA C -9.997 32.307 -2.704 1.00 . A A . 2 THR CA 1 1
9 12166 1 1 2 THR CB C -10.073 33.151 -1.427 1.00 . A A . 2 THR CB 1 1
9 12167 1 1 2 THR CG2 C -10.337 32.249 -0.218 1.00 . A A . 2 THR CG2 1 1
9 12168 1 1 2 THR H H -11.892 31.451 -2.141 1.00 . A A . 2 THR H 1 1
9 12169 1 1 2 THR HA H -9.815 32.952 -3.545 1.00 . A A . 2 THR HA 1 1
9 12170 1 1 2 THR HB H -10.876 33.866 -1.518 1.00 . A A . 2 THR HB 1 1
9 12171 1 1 2 THR HG1 H -9.045 34.724 -0.925 1.00 . A A . 2 THR HG1 1 1
9 12172 1 1 2 THR HG21 H -11.032 31.467 -0.491 1.00 . A A . 2 THR HG21 1 1
9 12173 1 1 2 THR HG22 H -10.757 32.839 0.584 1.00 . A A . 2 THR HG22 1 1
9 12174 1 1 2 THR HG23 H -9.408 31.808 0.111 1.00 . A A . 2 THR HG23 1 1
9 12175 1 1 2 THR N N -11.289 31.590 -2.900 1.00 . A A . 2 THR N 1 1
9 12176 1 1 2 THR O O -7.855 31.390 -3.266 1.00 . A A . 2 THR O 1 1
9 12177 1 1 2 THR OG1 O -8.845 33.841 -1.245 1.00 . A A . 2 THR OG1 1 1
9 12178 1 1 3 GLU C C -8.091 28.215 -2.612 1.00 . A A . 3 GLU C 1 1
9 12179 1 1 3 GLU CA C -7.932 29.304 -1.557 1.00 . A A . 3 GLU CA 1 1
9 12180 1 1 3 GLU CB C -8.044 28.689 -0.159 1.00 . A A . 3 GLU CB 1 1
9 12181 1 1 3 GLU CD C -9.654 27.585 1.412 1.00 . A A . 3 GLU CD 1 1
9 12182 1 1 3 GLU CG C -9.319 27.840 -0.059 1.00 . A A . 3 GLU CG 1 1
9 12183 1 1 3 GLU H H -9.815 30.268 -1.188 1.00 . A A . 3 GLU H 1 1
9 12184 1 1 3 GLU HA H -6.960 29.765 -1.673 1.00 . A A . 3 GLU HA 1 1
9 12185 1 1 3 GLU HB2 H -7.184 28.069 0.026 1.00 . A A . 3 GLU HB2 1 1
9 12186 1 1 3 GLU HB3 H -8.082 29.479 0.576 1.00 . A A . 3 GLU HB3 1 1
9 12187 1 1 3 GLU HG2 H -10.139 28.362 -0.531 1.00 . A A . 3 GLU HG2 1 1
9 12188 1 1 3 GLU HG3 H -9.161 26.894 -0.557 1.00 . A A . 3 GLU HG3 1 1
9 12189 1 1 3 GLU N N -9.002 30.325 -1.727 1.00 . A A . 3 GLU N 1 1
9 12190 1 1 3 GLU O O -8.995 28.242 -3.424 1.00 . A A . 3 GLU O 1 1
9 12191 1 1 3 GLU OE1 O -8.881 26.905 2.066 1.00 . A A . 3 GLU OE1 1 1
9 12192 1 1 3 GLU OE2 O -10.679 28.074 1.859 1.00 . A A . 3 GLU OE2 1 1
9 12193 1 1 4 ARG C C -7.997 24.963 -3.002 1.00 . A A . 4 ARG C 1 1
9 12194 1 1 4 ARG CA C -7.273 26.161 -3.606 1.00 . A A . 4 ARG CA 1 1
9 12195 1 1 4 ARG CB C -5.848 25.770 -3.980 1.00 . A A . 4 ARG CB 1 1
9 12196 1 1 4 ARG CD C -5.542 27.065 -6.126 1.00 . A A . 4 ARG CD 1 1
9 12197 1 1 4 ARG CG C -5.148 26.969 -4.644 1.00 . A A . 4 ARG CG 1 1
9 12198 1 1 4 ARG CZ C -4.575 28.026 -8.127 1.00 . A A . 4 ARG CZ 1 1
9 12199 1 1 4 ARG H H -6.484 27.267 -1.949 1.00 . A A . 4 ARG H 1 1
9 12200 1 1 4 ARG HA H -7.800 26.492 -4.488 1.00 . A A . 4 ARG HA 1 1
9 12201 1 1 4 ARG HB2 H -5.310 25.491 -3.084 1.00 . A A . 4 ARG HB2 1 1
9 12202 1 1 4 ARG HB3 H -5.870 24.935 -4.656 1.00 . A A . 4 ARG HB3 1 1
9 12203 1 1 4 ARG HD2 H -5.471 26.091 -6.588 1.00 . A A . 4 ARG HD2 1 1
9 12204 1 1 4 ARG HD3 H -6.555 27.428 -6.208 1.00 . A A . 4 ARG HD3 1 1
9 12205 1 1 4 ARG HE H -4.059 28.617 -6.302 1.00 . A A . 4 ARG HE 1 1
9 12206 1 1 4 ARG HG2 H -5.439 27.883 -4.137 1.00 . A A . 4 ARG HG2 1 1
9 12207 1 1 4 ARG HG3 H -4.080 26.847 -4.565 1.00 . A A . 4 ARG HG3 1 1
9 12208 1 1 4 ARG HH11 H -5.937 26.575 -8.350 1.00 . A A . 4 ARG HH11 1 1
9 12209 1 1 4 ARG HH12 H -5.287 27.225 -9.818 1.00 . A A . 4 ARG HH12 1 1
9 12210 1 1 4 ARG HH21 H -3.200 29.478 -8.208 1.00 . A A . 4 ARG HH21 1 1
9 12211 1 1 4 ARG HH22 H -3.738 28.870 -9.738 1.00 . A A . 4 ARG HH22 1 1
9 12212 1 1 4 ARG N N -7.206 27.259 -2.609 1.00 . A A . 4 ARG N 1 1
9 12213 1 1 4 ARG NE N -4.624 28.008 -6.823 1.00 . A A . 4 ARG NE 1 1
9 12214 1 1 4 ARG NH1 N -5.325 27.212 -8.819 1.00 . A A . 4 ARG NH1 1 1
9 12215 1 1 4 ARG NH2 N -3.775 28.856 -8.739 1.00 . A A . 4 ARG NH2 1 1
9 12216 1 1 4 ARG O O -7.879 24.682 -1.825 1.00 . A A . 4 ARG O 1 1
9 12217 1 1 5 PHE C C -9.091 21.842 -4.100 1.00 . A A . 5 PHE C 1 1
9 12218 1 1 5 PHE CA C -9.516 23.081 -3.310 1.00 . A A . 5 PHE CA 1 1
9 12219 1 1 5 PHE CB C -11.009 23.355 -3.522 1.00 . A A . 5 PHE CB 1 1
9 12220 1 1 5 PHE CD1 C -11.845 22.926 -1.198 1.00 . A A . 5 PHE CD1 1 1
9 12221 1 1 5 PHE CD2 C -12.574 21.458 -2.980 1.00 . A A . 5 PHE CD2 1 1
9 12222 1 1 5 PHE CE1 C -12.605 22.196 -0.282 1.00 . A A . 5 PHE CE1 1 1
9 12223 1 1 5 PHE CE2 C -13.336 20.724 -2.064 1.00 . A A . 5 PHE CE2 1 1
9 12224 1 1 5 PHE CG C -11.830 22.557 -2.544 1.00 . A A . 5 PHE CG 1 1
9 12225 1 1 5 PHE CZ C -13.352 21.093 -0.716 1.00 . A A . 5 PHE CZ 1 1
9 12226 1 1 5 PHE H H -8.835 24.525 -4.744 1.00 . A A . 5 PHE H 1 1
9 12227 1 1 5 PHE HA H -9.317 22.916 -2.258 1.00 . A A . 5 PHE HA 1 1
9 12228 1 1 5 PHE HB2 H -11.197 24.404 -3.363 1.00 . A A . 5 PHE HB2 1 1
9 12229 1 1 5 PHE HB3 H -11.290 23.095 -4.532 1.00 . A A . 5 PHE HB3 1 1
9 12230 1 1 5 PHE HD1 H -11.268 23.777 -0.866 1.00 . A A . 5 PHE HD1 1 1
9 12231 1 1 5 PHE HD2 H -12.558 21.177 -4.022 1.00 . A A . 5 PHE HD2 1 1
9 12232 1 1 5 PHE HE1 H -12.615 22.486 0.756 1.00 . A A . 5 PHE HE1 1 1
9 12233 1 1 5 PHE HE2 H -13.914 19.877 -2.396 1.00 . A A . 5 PHE HE2 1 1
9 12234 1 1 5 PHE HZ H -13.940 20.524 -0.012 1.00 . A A . 5 PHE HZ 1 1
9 12235 1 1 5 PHE N N -8.755 24.263 -3.805 1.00 . A A . 5 PHE N 1 1
9 12236 1 1 5 PHE O O -9.865 21.270 -4.842 1.00 . A A . 5 PHE O 1 1
9 12237 1 1 6 ASP C C -6.602 19.319 -3.705 1.00 . A A . 6 ASP C 1 1
9 12238 1 1 6 ASP CA C -7.368 20.216 -4.668 1.00 . A A . 6 ASP CA 1 1
9 12239 1 1 6 ASP CB C -6.445 20.640 -5.817 1.00 . A A . 6 ASP CB 1 1
9 12240 1 1 6 ASP CG C -5.615 21.851 -5.388 1.00 . A A . 6 ASP CG 1 1
9 12241 1 1 6 ASP H H -7.265 21.909 -3.333 1.00 . A A . 6 ASP H 1 1
9 12242 1 1 6 ASP HA H -8.201 19.661 -5.067 1.00 . A A . 6 ASP HA 1 1
9 12243 1 1 6 ASP HB2 H -5.784 19.820 -6.076 1.00 . A A . 6 ASP HB2 1 1
9 12244 1 1 6 ASP HB3 H -7.041 20.901 -6.677 1.00 . A A . 6 ASP HB3 1 1
9 12245 1 1 6 ASP N N -7.863 21.425 -3.939 1.00 . A A . 6 ASP N 1 1
9 12246 1 1 6 ASP O O -6.004 19.773 -2.750 1.00 . A A . 6 ASP O 1 1
9 12247 1 1 6 ASP OD1 O -5.019 21.790 -4.325 1.00 . A A . 6 ASP OD1 1 1
9 12248 1 1 6 ASP OD2 O -5.589 22.819 -6.130 1.00 . A A . 6 ASP OD2 1 1
9 12249 1 1 7 CYS C C -4.399 17.470 -3.101 1.00 . A A . 7 CYS C 1 1
9 12250 1 1 7 CYS CA C -5.884 17.108 -3.076 1.00 . A A . 7 CYS CA 1 1
9 12251 1 1 7 CYS CB C -6.094 15.691 -3.591 1.00 . A A . 7 CYS CB 1 1
9 12252 1 1 7 CYS H H -7.097 17.705 -4.741 1.00 . A A . 7 CYS H 1 1
9 12253 1 1 7 CYS HA H -6.271 17.193 -2.074 1.00 . A A . 7 CYS HA 1 1
9 12254 1 1 7 CYS HB2 H -7.089 15.380 -3.348 1.00 . A A . 7 CYS HB2 1 1
9 12255 1 1 7 CYS HB3 H -5.968 15.682 -4.657 1.00 . A A . 7 CYS HB3 1 1
9 12256 1 1 7 CYS N N -6.612 18.045 -3.960 1.00 . A A . 7 CYS N 1 1
9 12257 1 1 7 CYS O O -3.697 17.186 -4.042 1.00 . A A . 7 CYS O 1 1
9 12258 1 1 7 CYS SG S -4.906 14.560 -2.829 1.00 . A A . 7 CYS SG 1 1
9 12259 1 1 8 HIS C C -1.581 17.371 -2.468 1.00 . A A . 8 HIS C 1 1
9 12260 1 1 8 HIS CA C -2.493 18.524 -2.047 1.00 . A A . 8 HIS CA 1 1
9 12261 1 1 8 HIS CB C -2.142 18.956 -0.628 1.00 . A A . 8 HIS CB 1 1
9 12262 1 1 8 HIS CD2 C -0.352 20.771 -1.269 1.00 . A A . 8 HIS CD2 1 1
9 12263 1 1 8 HIS CE1 C 1.303 20.011 -0.095 1.00 . A A . 8 HIS CE1 1 1
9 12264 1 1 8 HIS CG C -0.806 19.647 -0.624 1.00 . A A . 8 HIS CG 1 1
9 12265 1 1 8 HIS H H -4.514 18.347 -1.338 1.00 . A A . 8 HIS H 1 1
9 12266 1 1 8 HIS HA H -2.345 19.358 -2.717 1.00 . A A . 8 HIS HA 1 1
9 12267 1 1 8 HIS HB2 H -2.896 19.626 -0.274 1.00 . A A . 8 HIS HB2 1 1
9 12268 1 1 8 HIS HB3 H -2.107 18.098 0.016 1.00 . A A . 8 HIS HB3 1 1
9 12269 1 1 8 HIS HD2 H -0.940 21.385 -1.936 1.00 . A A . 8 HIS HD2 1 1
9 12270 1 1 8 HIS HE1 H 2.277 19.894 0.357 1.00 . A A . 8 HIS HE1 1 1
9 12271 1 1 8 HIS HE2 H 1.555 21.728 -1.245 1.00 . A A . 8 HIS HE2 1 1
9 12272 1 1 8 HIS N N -3.924 18.115 -2.083 1.00 . A A . 8 HIS N 1 1
9 12273 1 1 8 HIS ND1 N 0.267 19.179 0.119 1.00 . A A . 8 HIS ND1 1 1
9 12274 1 1 8 HIS NE2 N 0.979 20.999 -0.933 1.00 . A A . 8 HIS NE2 1 1
9 12275 1 1 8 HIS O O -0.441 17.583 -2.832 1.00 . A A . 8 HIS O 1 1
9 12276 1 1 9 HIS C C -1.359 14.682 -4.303 1.00 . A A . 9 HIS C 1 1
9 12277 1 1 9 HIS CA C -1.180 15.001 -2.806 1.00 . A A . 9 HIS CA 1 1
9 12278 1 1 9 HIS CB C -1.535 13.780 -1.947 1.00 . A A . 9 HIS CB 1 1
9 12279 1 1 9 HIS CD2 C -0.694 11.289 -1.929 1.00 . A A . 9 HIS CD2 1 1
9 12280 1 1 9 HIS CE1 C 0.646 11.391 -3.629 1.00 . A A . 9 HIS CE1 1 1
9 12281 1 1 9 HIS CG C -0.754 12.576 -2.406 1.00 . A A . 9 HIS CG 1 1
9 12282 1 1 9 HIS H H -2.973 15.996 -2.110 1.00 . A A . 9 HIS H 1 1
9 12283 1 1 9 HIS HA H -0.147 15.265 -2.625 1.00 . A A . 9 HIS HA 1 1
9 12284 1 1 9 HIS HB2 H -1.289 13.989 -0.916 1.00 . A A . 9 HIS HB2 1 1
9 12285 1 1 9 HIS HB3 H -2.587 13.576 -2.024 1.00 . A A . 9 HIS HB3 1 1
9 12286 1 1 9 HIS HD2 H -1.246 10.912 -1.079 1.00 . A A . 9 HIS HD2 1 1
9 12287 1 1 9 HIS HE1 H 1.359 11.126 -4.396 1.00 . A A . 9 HIS HE1 1 1
9 12288 1 1 9 HIS HE2 H 0.428 9.599 -2.593 1.00 . A A . 9 HIS HE2 1 1
9 12289 1 1 9 HIS N N -2.053 16.153 -2.415 1.00 . A A . 9 HIS N 1 1
9 12290 1 1 9 HIS ND1 N 0.109 12.618 -3.490 1.00 . A A . 9 HIS ND1 1 1
9 12291 1 1 9 HIS NE2 N 0.190 10.544 -2.703 1.00 . A A . 9 HIS NE2 1 1
9 12292 1 1 9 HIS O O -0.439 14.832 -5.083 1.00 . A A . 9 HIS O 1 1
9 12293 1 1 10 CYS C C -2.991 15.239 -6.931 1.00 . A A . 10 CYS C 1 1
9 12294 1 1 10 CYS CA C -2.732 13.939 -6.168 1.00 . A A . 10 CYS CA 1 1
9 12295 1 1 10 CYS CB C -3.943 13.019 -6.336 1.00 . A A . 10 CYS CB 1 1
9 12296 1 1 10 CYS H H -3.260 14.139 -4.083 1.00 . A A . 10 CYS H 1 1
9 12297 1 1 10 CYS HA H -1.851 13.455 -6.565 1.00 . A A . 10 CYS HA 1 1
9 12298 1 1 10 CYS HB2 H -4.842 13.584 -6.164 1.00 . A A . 10 CYS HB2 1 1
9 12299 1 1 10 CYS HB3 H -3.955 12.619 -7.339 1.00 . A A . 10 CYS HB3 1 1
9 12300 1 1 10 CYS N N -2.524 14.252 -4.718 1.00 . A A . 10 CYS N 1 1
9 12301 1 1 10 CYS O O -3.086 15.256 -8.141 1.00 . A A . 10 CYS O 1 1
9 12302 1 1 10 CYS SG S -3.858 11.664 -5.147 1.00 . A A . 10 CYS SG 1 1
9 12303 1 1 11 ASN C C -4.625 17.575 -7.742 1.00 . A A . 11 ASN C 1 1
9 12304 1 1 11 ASN CA C -3.384 17.646 -6.844 1.00 . A A . 11 ASN CA 1 1
9 12305 1 1 11 ASN CB C -2.149 18.112 -7.643 1.00 . A A . 11 ASN CB 1 1
9 12306 1 1 11 ASN CG C -2.119 17.474 -9.037 1.00 . A A . 11 ASN CG 1 1
9 12307 1 1 11 ASN H H -3.046 16.251 -5.243 1.00 . A A . 11 ASN H 1 1
9 12308 1 1 11 ASN HA H -3.578 18.361 -6.057 1.00 . A A . 11 ASN HA 1 1
9 12309 1 1 11 ASN HB2 H -2.178 19.186 -7.747 1.00 . A A . 11 ASN HB2 1 1
9 12310 1 1 11 ASN HB3 H -1.254 17.833 -7.106 1.00 . A A . 11 ASN HB3 1 1
9 12311 1 1 11 ASN HD21 H -3.413 18.764 -9.813 1.00 . A A . 11 ASN HD21 1 1
9 12312 1 1 11 ASN HD22 H -2.838 17.581 -10.885 1.00 . A A . 11 ASN HD22 1 1
9 12313 1 1 11 ASN N N -3.118 16.317 -6.215 1.00 . A A . 11 ASN N 1 1
9 12314 1 1 11 ASN ND2 N -2.851 17.982 -9.991 1.00 . A A . 11 ASN ND2 1 1
9 12315 1 1 11 ASN O O -4.805 18.386 -8.628 1.00 . A A . 11 ASN O 1 1
9 12316 1 1 11 ASN OD1 O -1.418 16.506 -9.260 1.00 . A A . 11 ASN OD1 1 1
9 12317 1 1 12 GLU C C -7.895 17.166 -7.577 1.00 . A A . 12 GLU C 1 1
9 12318 1 1 12 GLU CA C -6.736 16.513 -8.334 1.00 . A A . 12 GLU CA 1 1
9 12319 1 1 12 GLU CB C -7.059 15.035 -8.593 1.00 . A A . 12 GLU CB 1 1
9 12320 1 1 12 GLU CD C -7.522 12.843 -7.478 1.00 . A A . 12 GLU CD 1 1
9 12321 1 1 12 GLU CG C -7.519 14.362 -7.295 1.00 . A A . 12 GLU CG 1 1
9 12322 1 1 12 GLU H H -5.336 15.988 -6.777 1.00 . A A . 12 GLU H 1 1
9 12323 1 1 12 GLU HA H -6.596 17.020 -9.280 1.00 . A A . 12 GLU HA 1 1
9 12324 1 1 12 GLU HB2 H -7.845 14.964 -9.332 1.00 . A A . 12 GLU HB2 1 1
9 12325 1 1 12 GLU HB3 H -6.176 14.534 -8.961 1.00 . A A . 12 GLU HB3 1 1
9 12326 1 1 12 GLU HG2 H -6.849 14.628 -6.500 1.00 . A A . 12 GLU HG2 1 1
9 12327 1 1 12 GLU HG3 H -8.514 14.694 -7.046 1.00 . A A . 12 GLU HG3 1 1
9 12328 1 1 12 GLU N N -5.493 16.623 -7.507 1.00 . A A . 12 GLU N 1 1
9 12329 1 1 12 GLU O O -8.056 16.973 -6.388 1.00 . A A . 12 GLU O 1 1
9 12330 1 1 12 GLU OE1 O -6.482 12.306 -7.820 1.00 . A A . 12 GLU OE1 1 1
9 12331 1 1 12 GLU OE2 O -8.565 12.243 -7.273 1.00 . A A . 12 GLU OE2 1 1
9 12332 1 1 13 SER C C -10.601 17.545 -6.717 1.00 . A A . 13 SER C 1 1
9 12333 1 1 13 SER CA C -9.855 18.585 -7.558 1.00 . A A . 13 SER CA 1 1
9 12334 1 1 13 SER CB C -10.808 19.170 -8.602 1.00 . A A . 13 SER CB 1 1
9 12335 1 1 13 SER H H -8.567 18.074 -9.209 1.00 . A A . 13 SER H 1 1
9 12336 1 1 13 SER HA H -9.494 19.375 -6.923 1.00 . A A . 13 SER HA 1 1
9 12337 1 1 13 SER HB2 H -11.226 18.376 -9.196 1.00 . A A . 13 SER HB2 1 1
9 12338 1 1 13 SER HB3 H -11.607 19.700 -8.100 1.00 . A A . 13 SER HB3 1 1
9 12339 1 1 13 SER HG H -10.725 20.530 -9.991 1.00 . A A . 13 SER HG 1 1
9 12340 1 1 13 SER N N -8.708 17.932 -8.250 1.00 . A A . 13 SER N 1 1
9 12341 1 1 13 SER O O -10.882 16.457 -7.178 1.00 . A A . 13 SER O 1 1
9 12342 1 1 13 SER OG O -10.090 20.059 -9.447 1.00 . A A . 13 SER OG 1 1
9 12343 1 1 14 LEU C C -12.938 16.495 -5.433 1.00 . A A . 14 LEU C 1 1
9 12344 1 1 14 LEU CA C -11.677 16.865 -4.661 1.00 . A A . 14 LEU CA 1 1
9 12345 1 1 14 LEU CB C -12.053 17.465 -3.308 1.00 . A A . 14 LEU CB 1 1
9 12346 1 1 14 LEU CD1 C -10.193 16.252 -2.131 1.00 . A A . 14 LEU CD1 1 1
9 12347 1 1 14 LEU CD2 C -9.816 18.553 -3.068 1.00 . A A . 14 LEU CD2 1 1
9 12348 1 1 14 LEU CG C -10.828 17.620 -2.410 1.00 . A A . 14 LEU CG 1 1
9 12349 1 1 14 LEU H H -10.713 18.742 -5.126 1.00 . A A . 14 LEU H 1 1
9 12350 1 1 14 LEU HA H -11.070 15.979 -4.526 1.00 . A A . 14 LEU HA 1 1
9 12351 1 1 14 LEU HB2 H -12.492 18.425 -3.460 1.00 . A A . 14 LEU HB2 1 1
9 12352 1 1 14 LEU HB3 H -12.757 16.821 -2.821 1.00 . A A . 14 LEU HB3 1 1
9 12353 1 1 14 LEU HD11 H -9.720 16.274 -1.164 1.00 . A A . 14 LEU HD11 1 1
9 12354 1 1 14 LEU HD12 H -9.455 16.027 -2.887 1.00 . A A . 14 LEU HD12 1 1
9 12355 1 1 14 LEU HD13 H -10.958 15.486 -2.137 1.00 . A A . 14 LEU HD13 1 1
9 12356 1 1 14 LEU HD21 H -9.264 18.011 -3.817 1.00 . A A . 14 LEU HD21 1 1
9 12357 1 1 14 LEU HD22 H -9.137 18.925 -2.316 1.00 . A A . 14 LEU HD22 1 1
9 12358 1 1 14 LEU HD23 H -10.335 19.383 -3.525 1.00 . A A . 14 LEU HD23 1 1
9 12359 1 1 14 LEU HG H -11.140 18.052 -1.479 1.00 . A A . 14 LEU HG 1 1
9 12360 1 1 14 LEU N N -10.939 17.862 -5.490 1.00 . A A . 14 LEU N 1 1
9 12361 1 1 14 LEU O O -13.599 17.338 -6.007 1.00 . A A . 14 LEU O 1 1
9 12362 1 1 15 PHE C C -15.745 14.893 -5.645 1.00 . A A . 15 PHE C 1 1
9 12363 1 1 15 PHE CA C -14.381 14.797 -6.350 1.00 . A A . 15 PHE CA 1 1
9 12364 1 1 15 PHE CB C -14.132 13.334 -6.735 1.00 . A A . 15 PHE CB 1 1
9 12365 1 1 15 PHE CD1 C -12.724 12.514 -4.778 1.00 . A A . 15 PHE CD1 1 1
9 12366 1 1 15 PHE CD2 C -14.998 11.699 -5.022 1.00 . A A . 15 PHE CD2 1 1
9 12367 1 1 15 PHE CE1 C -12.574 11.738 -3.622 1.00 . A A . 15 PHE CE1 1 1
9 12368 1 1 15 PHE CE2 C -14.844 10.925 -3.867 1.00 . A A . 15 PHE CE2 1 1
9 12369 1 1 15 PHE CG C -13.944 12.496 -5.482 1.00 . A A . 15 PHE CG 1 1
9 12370 1 1 15 PHE CZ C -13.634 10.945 -3.167 1.00 . A A . 15 PHE CZ 1 1
9 12371 1 1 15 PHE H H -12.643 14.583 -5.105 1.00 . A A . 15 PHE H 1 1
9 12372 1 1 15 PHE HA H -14.414 15.381 -7.254 1.00 . A A . 15 PHE HA 1 1
9 12373 1 1 15 PHE HB2 H -14.978 12.965 -7.292 1.00 . A A . 15 PHE HB2 1 1
9 12374 1 1 15 PHE HB3 H -13.246 13.268 -7.345 1.00 . A A . 15 PHE HB3 1 1
9 12375 1 1 15 PHE HD1 H -11.897 13.118 -5.125 1.00 . A A . 15 PHE HD1 1 1
9 12376 1 1 15 PHE HD2 H -15.933 11.687 -5.560 1.00 . A A . 15 PHE HD2 1 1
9 12377 1 1 15 PHE HE1 H -11.642 11.756 -3.077 1.00 . A A . 15 PHE HE1 1 1
9 12378 1 1 15 PHE HE2 H -15.660 10.310 -3.516 1.00 . A A . 15 PHE HE2 1 1
9 12379 1 1 15 PHE HZ H -13.518 10.348 -2.276 1.00 . A A . 15 PHE HZ 1 1
9 12380 1 1 15 PHE N N -13.221 15.235 -5.526 1.00 . A A . 15 PHE N 1 1
9 12381 1 1 15 PHE O O -16.185 13.975 -4.987 1.00 . A A . 15 PHE O 1 1
9 12382 1 1 16 GLY C C -18.026 15.627 -3.922 1.00 . A A . 16 GLY C 1 1
9 12383 1 1 16 GLY CA C -17.881 16.026 -5.396 1.00 . A A . 16 GLY CA 1 1
9 12384 1 1 16 GLY H H -16.147 16.620 -6.526 1.00 . A A . 16 GLY H 1 1
9 12385 1 1 16 GLY HA2 H -18.229 17.040 -5.514 1.00 . A A . 16 GLY HA2 1 1
9 12386 1 1 16 GLY HA3 H -18.503 15.375 -5.992 1.00 . A A . 16 GLY HA3 1 1
9 12387 1 1 16 GLY N N -16.479 15.939 -5.904 1.00 . A A . 16 GLY N 1 1
9 12388 1 1 16 GLY O O -19.138 15.434 -3.470 1.00 . A A . 16 GLY O 1 1
9 12389 1 1 17 LYS C C -16.292 15.692 -0.751 1.00 . A A . 17 LYS C 1 1
9 12390 1 1 17 LYS CA C -17.151 14.936 -1.760 1.00 . A A . 17 LYS CA 1 1
9 12391 1 1 17 LYS CB C -16.782 13.451 -1.704 1.00 . A A . 17 LYS CB 1 1
9 12392 1 1 17 LYS CD C -17.015 11.414 -0.257 1.00 . A A . 17 LYS CD 1 1
9 12393 1 1 17 LYS CE C -17.199 10.922 1.179 1.00 . A A . 17 LYS CE 1 1
9 12394 1 1 17 LYS CG C -16.904 12.941 -0.260 1.00 . A A . 17 LYS CG 1 1
9 12395 1 1 17 LYS H H -16.061 15.518 -3.557 1.00 . A A . 17 LYS H 1 1
9 12396 1 1 17 LYS HA H -18.184 15.039 -1.464 1.00 . A A . 17 LYS HA 1 1
9 12397 1 1 17 LYS HB2 H -17.449 12.892 -2.347 1.00 . A A . 17 LYS HB2 1 1
9 12398 1 1 17 LYS HB3 H -15.765 13.321 -2.043 1.00 . A A . 17 LYS HB3 1 1
9 12399 1 1 17 LYS HD2 H -17.865 11.115 -0.853 1.00 . A A . 17 LYS HD2 1 1
9 12400 1 1 17 LYS HD3 H -16.115 10.985 -0.671 1.00 . A A . 17 LYS HD3 1 1
9 12401 1 1 17 LYS HE2 H -16.320 11.164 1.758 1.00 . A A . 17 LYS HE2 1 1
9 12402 1 1 17 LYS HE3 H -18.062 11.402 1.616 1.00 . A A . 17 LYS HE3 1 1
9 12403 1 1 17 LYS HG2 H -16.028 13.238 0.298 1.00 . A A . 17 LYS HG2 1 1
9 12404 1 1 17 LYS HG3 H -17.784 13.365 0.201 1.00 . A A . 17 LYS HG3 1 1
9 12405 1 1 17 LYS HZ1 H -17.284 9.079 0.212 1.00 . A A . 17 LYS HZ1 1 1
9 12406 1 1 17 LYS HZ2 H -18.360 9.227 1.519 1.00 . A A . 17 LYS HZ2 1 1
9 12407 1 1 17 LYS HZ3 H -16.701 8.999 1.803 1.00 . A A . 17 LYS HZ3 1 1
9 12408 1 1 17 LYS N N -16.963 15.418 -3.179 1.00 . A A . 17 LYS N 1 1
9 12409 1 1 17 LYS NZ N -17.401 9.445 1.178 1.00 . A A . 17 LYS NZ 1 1
9 12410 1 1 17 LYS O O -15.282 16.286 -1.074 1.00 . A A . 17 LYS O 1 1
9 12411 1 1 18 LYS C C -14.492 15.862 1.498 1.00 . A A . 18 LYS C 1 1
9 12412 1 1 18 LYS CA C -15.947 16.300 1.584 1.00 . A A . 18 LYS CA 1 1
9 12413 1 1 18 LYS CB C -16.526 15.893 2.944 1.00 . A A . 18 LYS CB 1 1
9 12414 1 1 18 LYS CD C -18.648 15.942 4.280 1.00 . A A . 18 LYS CD 1 1
9 12415 1 1 18 LYS CE C -17.853 15.884 5.587 1.00 . A A . 18 LYS CE 1 1
9 12416 1 1 18 LYS CG C -17.826 16.664 3.207 1.00 . A A . 18 LYS CG 1 1
9 12417 1 1 18 LYS H H -17.514 15.127 0.709 1.00 . A A . 18 LYS H 1 1
9 12418 1 1 18 LYS HA H -16.012 17.370 1.466 1.00 . A A . 18 LYS HA 1 1
9 12419 1 1 18 LYS HB2 H -16.726 14.831 2.944 1.00 . A A . 18 LYS HB2 1 1
9 12420 1 1 18 LYS HB3 H -15.811 16.125 3.720 1.00 . A A . 18 LYS HB3 1 1
9 12421 1 1 18 LYS HD2 H -19.572 16.477 4.444 1.00 . A A . 18 LYS HD2 1 1
9 12422 1 1 18 LYS HD3 H -18.867 14.938 3.949 1.00 . A A . 18 LYS HD3 1 1
9 12423 1 1 18 LYS HE2 H -17.028 15.196 5.477 1.00 . A A . 18 LYS HE2 1 1
9 12424 1 1 18 LYS HE3 H -17.475 16.867 5.824 1.00 . A A . 18 LYS HE3 1 1
9 12425 1 1 18 LYS HG2 H -17.588 17.662 3.548 1.00 . A A . 18 LYS HG2 1 1
9 12426 1 1 18 LYS HG3 H -18.402 16.724 2.297 1.00 . A A . 18 LYS HG3 1 1
9 12427 1 1 18 LYS HZ1 H -18.733 16.110 7.461 1.00 . A A . 18 LYS HZ1 1 1
9 12428 1 1 18 LYS HZ2 H -18.403 14.497 7.040 1.00 . A A . 18 LYS HZ2 1 1
9 12429 1 1 18 LYS HZ3 H -19.713 15.314 6.329 1.00 . A A . 18 LYS HZ3 1 1
9 12430 1 1 18 LYS N N -16.703 15.634 0.493 1.00 . A A . 18 LYS N 1 1
9 12431 1 1 18 LYS NZ N -18.743 15.416 6.687 1.00 . A A . 18 LYS NZ 1 1
9 12432 1 1 18 LYS O O -14.143 14.989 0.728 1.00 . A A . 18 LYS O 1 1
9 12433 1 1 19 TYR C C -11.549 16.205 3.575 1.00 . A A . 19 TYR C 1 1
9 12434 1 1 19 TYR CA C -12.189 16.113 2.192 1.00 . A A . 19 TYR CA 1 1
9 12435 1 1 19 TYR CB C -11.510 17.078 1.234 1.00 . A A . 19 TYR CB 1 1
9 12436 1 1 19 TYR CD1 C -12.771 19.173 1.862 1.00 . A A . 19 TYR CD1 1 1
9 12437 1 1 19 TYR CD2 C -10.388 19.073 2.285 1.00 . A A . 19 TYR CD2 1 1
9 12438 1 1 19 TYR CE1 C -12.813 20.466 2.395 1.00 . A A . 19 TYR CE1 1 1
9 12439 1 1 19 TYR CE2 C -10.430 20.369 2.818 1.00 . A A . 19 TYR CE2 1 1
9 12440 1 1 19 TYR CG C -11.557 18.476 1.807 1.00 . A A . 19 TYR CG 1 1
9 12441 1 1 19 TYR CZ C -11.643 21.064 2.872 1.00 . A A . 19 TYR CZ 1 1
9 12442 1 1 19 TYR H H -13.930 17.193 2.857 1.00 . A A . 19 TYR H 1 1
9 12443 1 1 19 TYR HA H -12.075 15.104 1.820 1.00 . A A . 19 TYR HA 1 1
9 12444 1 1 19 TYR HB2 H -10.485 16.778 1.077 1.00 . A A . 19 TYR HB2 1 1
9 12445 1 1 19 TYR HB3 H -12.040 17.060 0.298 1.00 . A A . 19 TYR HB3 1 1
9 12446 1 1 19 TYR HD1 H -13.675 18.717 1.490 1.00 . A A . 19 TYR HD1 1 1
9 12447 1 1 19 TYR HD2 H -9.455 18.534 2.241 1.00 . A A . 19 TYR HD2 1 1
9 12448 1 1 19 TYR HE1 H -13.749 21.003 2.437 1.00 . A A . 19 TYR HE1 1 1
9 12449 1 1 19 TYR HE2 H -9.528 20.832 3.185 1.00 . A A . 19 TYR HE2 1 1
9 12450 1 1 19 TYR HH H -12.577 22.502 3.712 1.00 . A A . 19 TYR HH 1 1
9 12451 1 1 19 TYR N N -13.631 16.477 2.258 1.00 . A A . 19 TYR N 1 1
9 12452 1 1 19 TYR O O -12.070 16.829 4.478 1.00 . A A . 19 TYR O 1 1
9 12453 1 1 19 TYR OH O -11.684 22.340 3.397 1.00 . A A . 19 TYR OH 1 1
9 12454 1 1 20 ILE C C -8.417 16.359 4.958 1.00 . A A . 20 ILE C 1 1
9 12455 1 1 20 ILE CA C -9.720 15.558 5.060 1.00 . A A . 20 ILE CA 1 1
9 12456 1 1 20 ILE CB C -9.380 14.110 5.422 1.00 . A A . 20 ILE CB 1 1
9 12457 1 1 20 ILE CD1 C -10.337 11.790 5.195 1.00 . A A . 20 ILE CD1 1 1
9 12458 1 1 20 ILE CG1 C -10.671 13.261 5.473 1.00 . A A . 20 ILE CG1 1 1
9 12459 1 1 20 ILE CG2 C -8.678 14.083 6.782 1.00 . A A . 20 ILE CG2 1 1
9 12460 1 1 20 ILE H H -10.044 15.052 2.993 1.00 . A A . 20 ILE H 1 1
9 12461 1 1 20 ILE HA H -10.351 15.984 5.828 1.00 . A A . 20 ILE HA 1 1
9 12462 1 1 20 ILE HB H -8.712 13.711 4.670 1.00 . A A . 20 ILE HB 1 1
9 12463 1 1 20 ILE HD11 H -10.038 11.679 4.162 1.00 . A A . 20 ILE HD11 1 1
9 12464 1 1 20 ILE HD12 H -11.209 11.181 5.384 1.00 . A A . 20 ILE HD12 1 1
9 12465 1 1 20 ILE HD13 H -9.531 11.475 5.839 1.00 . A A . 20 ILE HD13 1 1
9 12466 1 1 20 ILE HG12 H -11.125 13.348 6.449 1.00 . A A . 20 ILE HG12 1 1
9 12467 1 1 20 ILE HG13 H -11.369 13.609 4.726 1.00 . A A . 20 ILE HG13 1 1
9 12468 1 1 20 ILE HG21 H -9.233 14.686 7.485 1.00 . A A . 20 ILE HG21 1 1
9 12469 1 1 20 ILE HG22 H -7.679 14.479 6.678 1.00 . A A . 20 ILE HG22 1 1
9 12470 1 1 20 ILE HG23 H -8.627 13.066 7.140 1.00 . A A . 20 ILE HG23 1 1
9 12471 1 1 20 ILE N N -10.424 15.559 3.742 1.00 . A A . 20 ILE N 1 1
9 12472 1 1 20 ILE O O -7.712 16.285 3.971 1.00 . A A . 20 ILE O 1 1
9 12473 1 1 21 LEU C C -5.709 17.069 6.597 1.00 . A A . 21 LEU C 1 1
9 12474 1 1 21 LEU CA C -6.808 17.896 5.939 1.00 . A A . 21 LEU CA 1 1
9 12475 1 1 21 LEU CB C -6.942 19.208 6.722 1.00 . A A . 21 LEU CB 1 1
9 12476 1 1 21 LEU CD1 C -7.287 20.668 4.696 1.00 . A A . 21 LEU CD1 1 1
9 12477 1 1 21 LEU CD2 C -9.252 19.519 5.765 1.00 . A A . 21 LEU CD2 1 1
9 12478 1 1 21 LEU CG C -7.894 20.190 6.022 1.00 . A A . 21 LEU CG 1 1
9 12479 1 1 21 LEU H H -8.652 17.147 6.769 1.00 . A A . 21 LEU H 1 1
9 12480 1 1 21 LEU HA H -6.534 18.109 4.916 1.00 . A A . 21 LEU HA 1 1
9 12481 1 1 21 LEU HB2 H -7.317 18.996 7.712 1.00 . A A . 21 LEU HB2 1 1
9 12482 1 1 21 LEU HB3 H -5.960 19.663 6.800 1.00 . A A . 21 LEU HB3 1 1
9 12483 1 1 21 LEU HD11 H -7.509 19.958 3.921 1.00 . A A . 21 LEU HD11 1 1
9 12484 1 1 21 LEU HD12 H -6.215 20.766 4.794 1.00 . A A . 21 LEU HD12 1 1
9 12485 1 1 21 LEU HD13 H -7.710 21.625 4.436 1.00 . A A . 21 LEU HD13 1 1
9 12486 1 1 21 LEU HD21 H -10.004 20.280 5.621 1.00 . A A . 21 LEU HD21 1 1
9 12487 1 1 21 LEU HD22 H -9.521 18.907 6.613 1.00 . A A . 21 LEU HD22 1 1
9 12488 1 1 21 LEU HD23 H -9.191 18.905 4.878 1.00 . A A . 21 LEU HD23 1 1
9 12489 1 1 21 LEU HG H -8.041 21.047 6.665 1.00 . A A . 21 LEU HG 1 1
9 12490 1 1 21 LEU N N -8.080 17.111 5.977 1.00 . A A . 21 LEU N 1 1
9 12491 1 1 21 LEU O O -5.743 16.811 7.784 1.00 . A A . 21 LEU O 1 1
9 12492 1 1 22 ARG C C -2.343 16.718 6.351 1.00 . A A . 22 ARG C 1 1
9 12493 1 1 22 ARG CA C -3.602 15.860 6.401 1.00 . A A . 22 ARG CA 1 1
9 12494 1 1 22 ARG CB C -3.414 14.598 5.553 1.00 . A A . 22 ARG CB 1 1
9 12495 1 1 22 ARG CD C -3.331 12.762 7.288 1.00 . A A . 22 ARG CD 1 1
9 12496 1 1 22 ARG CG C -2.515 13.583 6.278 1.00 . A A . 22 ARG CG 1 1
9 12497 1 1 22 ARG CZ C -2.834 11.204 9.073 1.00 . A A . 22 ARG CZ 1 1
9 12498 1 1 22 ARG H H -4.731 16.903 4.889 1.00 . A A . 22 ARG H 1 1
9 12499 1 1 22 ARG HA H -3.807 15.590 7.425 1.00 . A A . 22 ARG HA 1 1
9 12500 1 1 22 ARG HB2 H -4.378 14.151 5.358 1.00 . A A . 22 ARG HB2 1 1
9 12501 1 1 22 ARG HB3 H -2.954 14.874 4.618 1.00 . A A . 22 ARG HB3 1 1
9 12502 1 1 22 ARG HD2 H -3.783 13.414 8.016 1.00 . A A . 22 ARG HD2 1 1
9 12503 1 1 22 ARG HD3 H -4.104 12.217 6.766 1.00 . A A . 22 ARG HD3 1 1
9 12504 1 1 22 ARG HE H -1.540 11.614 7.624 1.00 . A A . 22 ARG HE 1 1
9 12505 1 1 22 ARG HG2 H -2.084 12.913 5.552 1.00 . A A . 22 ARG HG2 1 1
9 12506 1 1 22 ARG HG3 H -1.723 14.103 6.791 1.00 . A A . 22 ARG HG3 1 1
9 12507 1 1 22 ARG HH11 H -4.624 12.102 9.086 1.00 . A A . 22 ARG HH11 1 1
9 12508 1 1 22 ARG HH12 H -4.330 10.997 10.388 1.00 . A A . 22 ARG HH12 1 1
9 12509 1 1 22 ARG HH21 H -1.138 10.168 9.313 1.00 . A A . 22 ARG HH21 1 1
9 12510 1 1 22 ARG HH22 H -2.355 9.903 10.516 1.00 . A A . 22 ARG HH22 1 1
9 12511 1 1 22 ARG N N -4.731 16.665 5.838 1.00 . A A . 22 ARG N 1 1
9 12512 1 1 22 ARG NE N -2.432 11.800 7.984 1.00 . A A . 22 ARG NE 1 1
9 12513 1 1 22 ARG NH1 N -4.022 11.454 9.553 1.00 . A A . 22 ARG NH1 1 1
9 12514 1 1 22 ARG NH2 N -2.048 10.359 9.682 1.00 . A A . 22 ARG NH2 1 1
9 12515 1 1 22 ARG O O -2.115 17.434 5.396 1.00 . A A . 22 ARG O 1 1
9 12516 1 1 23 GLU C C -0.738 18.963 7.024 1.00 . A A . 23 GLU C 1 1
9 12517 1 1 23 GLU CA C -0.313 17.536 7.370 1.00 . A A . 23 GLU CA 1 1
9 12518 1 1 23 GLU CB C 0.677 17.021 6.322 1.00 . A A . 23 GLU CB 1 1
9 12519 1 1 23 GLU CD C 2.226 15.888 7.923 1.00 . A A . 23 GLU CD 1 1
9 12520 1 1 23 GLU CG C 1.240 15.672 6.773 1.00 . A A . 23 GLU CG 1 1
9 12521 1 1 23 GLU H H -1.740 16.119 8.149 1.00 . A A . 23 GLU H 1 1
9 12522 1 1 23 GLU HA H 0.146 17.519 8.348 1.00 . A A . 23 GLU HA 1 1
9 12523 1 1 23 GLU HB2 H 0.170 16.902 5.376 1.00 . A A . 23 GLU HB2 1 1
9 12524 1 1 23 GLU HB3 H 1.485 17.728 6.212 1.00 . A A . 23 GLU HB3 1 1
9 12525 1 1 23 GLU HG2 H 0.432 15.037 7.106 1.00 . A A . 23 GLU HG2 1 1
9 12526 1 1 23 GLU HG3 H 1.752 15.201 5.947 1.00 . A A . 23 GLU HG3 1 1
9 12527 1 1 23 GLU N N -1.534 16.683 7.375 1.00 . A A . 23 GLU N 1 1
9 12528 1 1 23 GLU O O -0.014 19.708 6.396 1.00 . A A . 23 GLU O 1 1
9 12529 1 1 23 GLU OE1 O 3.144 16.673 7.751 1.00 . A A . 23 GLU OE1 1 1
9 12530 1 1 23 GLU OE2 O 2.046 15.265 8.956 1.00 . A A . 23 GLU OE2 1 1
9 12531 1 1 24 GLU C C -2.625 20.852 5.614 1.00 . A A . 24 GLU C 1 1
9 12532 1 1 24 GLU CA C -2.460 20.688 7.127 1.00 . A A . 24 GLU CA 1 1
9 12533 1 1 24 GLU CB C -1.503 21.761 7.663 1.00 . A A . 24 GLU CB 1 1
9 12534 1 1 24 GLU CD C -0.430 22.602 9.763 1.00 . A A . 24 GLU CD 1 1
9 12535 1 1 24 GLU CG C -1.028 21.376 9.068 1.00 . A A . 24 GLU CG 1 1
9 12536 1 1 24 GLU H H -2.489 18.689 7.915 1.00 . A A . 24 GLU H 1 1
9 12537 1 1 24 GLU HA H -3.424 20.803 7.601 1.00 . A A . 24 GLU HA 1 1
9 12538 1 1 24 GLU HB2 H -0.652 21.852 7.005 1.00 . A A . 24 GLU HB2 1 1
9 12539 1 1 24 GLU HB3 H -2.021 22.708 7.709 1.00 . A A . 24 GLU HB3 1 1
9 12540 1 1 24 GLU HG2 H -1.865 21.009 9.644 1.00 . A A . 24 GLU HG2 1 1
9 12541 1 1 24 GLU HG3 H -0.276 20.606 8.996 1.00 . A A . 24 GLU HG3 1 1
9 12542 1 1 24 GLU N N -1.930 19.327 7.424 1.00 . A A . 24 GLU N 1 1
9 12543 1 1 24 GLU O O -2.356 21.902 5.065 1.00 . A A . 24 GLU O 1 1
9 12544 1 1 24 GLU OE1 O 0.484 23.187 9.206 1.00 . A A . 24 GLU OE1 1 1
9 12545 1 1 24 GLU OE2 O -0.898 22.936 10.839 1.00 . A A . 24 GLU OE2 1 1
9 12546 1 1 25 SER C C -4.418 19.027 2.978 1.00 . A A . 25 SER C 1 1
9 12547 1 1 25 SER CA C -3.248 19.934 3.446 1.00 . A A . 25 SER CA 1 1
9 12548 1 1 25 SER CB C -1.947 19.496 2.760 1.00 . A A . 25 SER CB 1 1
9 12549 1 1 25 SER H H -3.280 18.981 5.386 1.00 . A A . 25 SER H 1 1
9 12550 1 1 25 SER HA H -3.448 20.957 3.205 1.00 . A A . 25 SER HA 1 1
9 12551 1 1 25 SER HB2 H -1.934 18.425 2.645 1.00 . A A . 25 SER HB2 1 1
9 12552 1 1 25 SER HB3 H -1.879 19.961 1.786 1.00 . A A . 25 SER HB3 1 1
9 12553 1 1 25 SER HG H -1.105 20.660 4.072 1.00 . A A . 25 SER HG 1 1
9 12554 1 1 25 SER N N -3.068 19.822 4.928 1.00 . A A . 25 SER N 1 1
9 12555 1 1 25 SER O O -4.537 17.918 3.458 1.00 . A A . 25 SER O 1 1
9 12556 1 1 25 SER OG O -0.842 19.890 3.562 1.00 . A A . 25 SER OG 1 1
9 12557 1 1 26 PRO C C -5.879 17.435 0.824 1.00 . A A . 26 PRO C 1 1
9 12558 1 1 26 PRO CA C -6.379 18.688 1.544 1.00 . A A . 26 PRO CA 1 1
9 12559 1 1 26 PRO CB C -7.123 19.612 0.546 1.00 . A A . 26 PRO CB 1 1
9 12560 1 1 26 PRO CD C -5.149 20.846 1.438 1.00 . A A . 26 PRO CD 1 1
9 12561 1 1 26 PRO CG C -6.253 20.883 0.359 1.00 . A A . 26 PRO CG 1 1
9 12562 1 1 26 PRO HA H -7.037 18.408 2.348 1.00 . A A . 26 PRO HA 1 1
9 12563 1 1 26 PRO HB2 H -7.257 19.113 -0.407 1.00 . A A . 26 PRO HB2 1 1
9 12564 1 1 26 PRO HB3 H -8.088 19.890 0.943 1.00 . A A . 26 PRO HB3 1 1
9 12565 1 1 26 PRO HD2 H -4.176 20.987 0.991 1.00 . A A . 26 PRO HD2 1 1
9 12566 1 1 26 PRO HD3 H -5.337 21.605 2.184 1.00 . A A . 26 PRO HD3 1 1
9 12567 1 1 26 PRO HG2 H -5.809 20.882 -0.631 1.00 . A A . 26 PRO HG2 1 1
9 12568 1 1 26 PRO HG3 H -6.858 21.768 0.480 1.00 . A A . 26 PRO HG3 1 1
9 12569 1 1 26 PRO N N -5.248 19.498 2.050 1.00 . A A . 26 PRO N 1 1
9 12570 1 1 26 PRO O O -5.123 17.514 -0.111 1.00 . A A . 26 PRO O 1 1
9 12571 1 1 27 TYR C C -7.279 14.381 0.084 1.00 . A A . 27 TYR C 1 1
9 12572 1 1 27 TYR CA C -5.969 15.011 0.560 1.00 . A A . 27 TYR CA 1 1
9 12573 1 1 27 TYR CB C -5.297 14.054 1.574 1.00 . A A . 27 TYR CB 1 1
9 12574 1 1 27 TYR CD1 C -3.064 15.261 1.075 1.00 . A A . 27 TYR CD1 1 1
9 12575 1 1 27 TYR CD2 C -3.107 13.351 2.565 1.00 . A A . 27 TYR CD2 1 1
9 12576 1 1 27 TYR CE1 C -1.681 15.370 1.267 1.00 . A A . 27 TYR CE1 1 1
9 12577 1 1 27 TYR CE2 C -1.725 13.466 2.755 1.00 . A A . 27 TYR CE2 1 1
9 12578 1 1 27 TYR CG C -3.787 14.242 1.727 1.00 . A A . 27 TYR CG 1 1
9 12579 1 1 27 TYR CZ C -1.013 14.475 2.104 1.00 . A A . 27 TYR CZ 1 1
9 12580 1 1 27 TYR H H -6.985 16.268 1.974 1.00 . A A . 27 TYR H 1 1
9 12581 1 1 27 TYR HA H -5.339 15.188 -0.297 1.00 . A A . 27 TYR HA 1 1
9 12582 1 1 27 TYR HB2 H -5.751 14.209 2.537 1.00 . A A . 27 TYR HB2 1 1
9 12583 1 1 27 TYR HB3 H -5.483 13.033 1.268 1.00 . A A . 27 TYR HB3 1 1
9 12584 1 1 27 TYR HD1 H -3.553 15.957 0.437 1.00 . A A . 27 TYR HD1 1 1
9 12585 1 1 27 TYR HD2 H -3.655 12.570 3.068 1.00 . A A . 27 TYR HD2 1 1
9 12586 1 1 27 TYR HE1 H -1.130 16.148 0.762 1.00 . A A . 27 TYR HE1 1 1
9 12587 1 1 27 TYR HE2 H -1.210 12.776 3.408 1.00 . A A . 27 TYR HE2 1 1
9 12588 1 1 27 TYR HH H 0.579 15.520 2.234 1.00 . A A . 27 TYR HH 1 1
9 12589 1 1 27 TYR N N -6.346 16.290 1.233 1.00 . A A . 27 TYR N 1 1
9 12590 1 1 27 TYR O O -8.282 14.445 0.768 1.00 . A A . 27 TYR O 1 1
9 12591 1 1 27 TYR OH O 0.349 14.589 2.291 1.00 . A A . 27 TYR OH 1 1
9 12592 1 1 28 CYS C C -8.884 12.004 -0.563 1.00 . A A . 28 CYS C 1 1
9 12593 1 1 28 CYS CA C -8.562 13.145 -1.517 1.00 . A A . 28 CYS CA 1 1
9 12594 1 1 28 CYS CB C -8.419 12.613 -2.947 1.00 . A A . 28 CYS CB 1 1
9 12595 1 1 28 CYS H H -6.482 13.704 -1.605 1.00 . A A . 28 CYS H 1 1
9 12596 1 1 28 CYS HA H -9.356 13.879 -1.482 1.00 . A A . 28 CYS HA 1 1
9 12597 1 1 28 CYS HB2 H -9.353 12.176 -3.260 1.00 . A A . 28 CYS HB2 1 1
9 12598 1 1 28 CYS HB3 H -8.172 13.422 -3.608 1.00 . A A . 28 CYS HB3 1 1
9 12599 1 1 28 CYS N N -7.294 13.767 -1.062 1.00 . A A . 28 CYS N 1 1
9 12600 1 1 28 CYS O O -7.998 11.392 -0.005 1.00 . A A . 28 CYS O 1 1
9 12601 1 1 28 CYS SG S -7.116 11.361 -3.015 1.00 . A A . 28 CYS SG 1 1
9 12602 1 1 29 VAL C C -9.604 9.409 0.322 1.00 . A A . 29 VAL C 1 1
9 12603 1 1 29 VAL CA C -10.511 10.614 0.573 1.00 . A A . 29 VAL CA 1 1
9 12604 1 1 29 VAL CB C -11.956 10.218 0.301 1.00 . A A . 29 VAL CB 1 1
9 12605 1 1 29 VAL CG1 C -12.460 9.346 1.441 1.00 . A A . 29 VAL CG1 1 1
9 12606 1 1 29 VAL CG2 C -12.811 11.481 0.197 1.00 . A A . 29 VAL CG2 1 1
9 12607 1 1 29 VAL H H -10.839 12.227 -0.810 1.00 . A A . 29 VAL H 1 1
9 12608 1 1 29 VAL HA H -10.411 10.949 1.597 1.00 . A A . 29 VAL HA 1 1
9 12609 1 1 29 VAL HB H -12.011 9.666 -0.626 1.00 . A A . 29 VAL HB 1 1
9 12610 1 1 29 VAL HG11 H -13.441 8.971 1.197 1.00 . A A . 29 VAL HG11 1 1
9 12611 1 1 29 VAL HG12 H -12.508 9.934 2.345 1.00 . A A . 29 VAL HG12 1 1
9 12612 1 1 29 VAL HG13 H -11.781 8.519 1.583 1.00 . A A . 29 VAL HG13 1 1
9 12613 1 1 29 VAL HG21 H -12.561 12.153 1.005 1.00 . A A . 29 VAL HG21 1 1
9 12614 1 1 29 VAL HG22 H -13.854 11.213 0.260 1.00 . A A . 29 VAL HG22 1 1
9 12615 1 1 29 VAL HG23 H -12.619 11.967 -0.748 1.00 . A A . 29 VAL HG23 1 1
9 12616 1 1 29 VAL N N -10.138 11.716 -0.357 1.00 . A A . 29 VAL N 1 1
9 12617 1 1 29 VAL O O -8.982 8.875 1.219 1.00 . A A . 29 VAL O 1 1
9 12618 1 1 30 VAL C C -7.288 7.985 -0.629 1.00 . A A . 30 VAL C 1 1
9 12619 1 1 30 VAL CA C -8.670 7.840 -1.268 1.00 . A A . 30 VAL CA 1 1
9 12620 1 1 30 VAL CB C -8.521 7.789 -2.786 1.00 . A A . 30 VAL CB 1 1
9 12621 1 1 30 VAL CG1 C -7.968 6.429 -3.196 1.00 . A A . 30 VAL CG1 1 1
9 12622 1 1 30 VAL CG2 C -9.888 8.001 -3.435 1.00 . A A . 30 VAL CG2 1 1
9 12623 1 1 30 VAL H H -10.043 9.452 -1.600 1.00 . A A . 30 VAL H 1 1
9 12624 1 1 30 VAL HA H -9.133 6.928 -0.923 1.00 . A A . 30 VAL HA 1 1
9 12625 1 1 30 VAL HB H -7.841 8.566 -3.108 1.00 . A A . 30 VAL HB 1 1
9 12626 1 1 30 VAL HG11 H -8.642 5.654 -2.861 1.00 . A A . 30 VAL HG11 1 1
9 12627 1 1 30 VAL HG12 H -6.999 6.285 -2.744 1.00 . A A . 30 VAL HG12 1 1
9 12628 1 1 30 VAL HG13 H -7.877 6.388 -4.270 1.00 . A A . 30 VAL HG13 1 1
9 12629 1 1 30 VAL HG21 H -9.835 7.732 -4.479 1.00 . A A . 30 VAL HG21 1 1
9 12630 1 1 30 VAL HG22 H -10.171 9.039 -3.345 1.00 . A A . 30 VAL HG22 1 1
9 12631 1 1 30 VAL HG23 H -10.621 7.383 -2.939 1.00 . A A . 30 VAL HG23 1 1
9 12632 1 1 30 VAL N N -9.528 8.995 -0.906 1.00 . A A . 30 VAL N 1 1
9 12633 1 1 30 VAL O O -6.816 7.092 0.043 1.00 . A A . 30 VAL O 1 1
9 12634 1 1 31 CYS C C -5.298 8.842 1.229 1.00 . A A . 31 CYS C 1 1
9 12635 1 1 31 CYS CA C -5.263 9.267 -0.243 1.00 . A A . 31 CYS CA 1 1
9 12636 1 1 31 CYS CB C -4.826 10.741 -0.331 1.00 . A A . 31 CYS CB 1 1
9 12637 1 1 31 CYS H H -7.010 9.805 -1.393 1.00 . A A . 31 CYS H 1 1
9 12638 1 1 31 CYS HA H -4.560 8.655 -0.780 1.00 . A A . 31 CYS HA 1 1
9 12639 1 1 31 CYS HB2 H -5.696 11.374 -0.373 1.00 . A A . 31 CYS HB2 1 1
9 12640 1 1 31 CYS HB3 H -4.238 10.998 0.539 1.00 . A A . 31 CYS HB3 1 1
9 12641 1 1 31 CYS N N -6.622 9.096 -0.840 1.00 . A A . 31 CYS N 1 1
9 12642 1 1 31 CYS O O -4.666 7.890 1.630 1.00 . A A . 31 CYS O 1 1
9 12643 1 1 31 CYS SG S -3.826 11.005 -1.814 1.00 . A A . 31 CYS SG 1 1
9 12644 1 1 32 PHE C C -6.298 7.692 3.657 1.00 . A A . 32 PHE C 1 1
9 12645 1 1 32 PHE CA C -6.109 9.204 3.480 1.00 . A A . 32 PHE CA 1 1
9 12646 1 1 32 PHE CB C -7.287 9.949 4.119 1.00 . A A . 32 PHE CB 1 1
9 12647 1 1 32 PHE CD1 C -7.664 8.595 6.213 1.00 . A A . 32 PHE CD1 1 1
9 12648 1 1 32 PHE CD2 C -6.761 10.837 6.420 1.00 . A A . 32 PHE CD2 1 1
9 12649 1 1 32 PHE CE1 C -7.617 8.448 7.604 1.00 . A A . 32 PHE CE1 1 1
9 12650 1 1 32 PHE CE2 C -6.713 10.690 7.811 1.00 . A A . 32 PHE CE2 1 1
9 12651 1 1 32 PHE CG C -7.236 9.790 5.620 1.00 . A A . 32 PHE CG 1 1
9 12652 1 1 32 PHE CZ C -7.141 9.495 8.403 1.00 . A A . 32 PHE CZ 1 1
9 12653 1 1 32 PHE H H -6.535 10.326 1.682 1.00 . A A . 32 PHE H 1 1
9 12654 1 1 32 PHE HA H -5.191 9.502 3.964 1.00 . A A . 32 PHE HA 1 1
9 12655 1 1 32 PHE HB2 H -7.230 10.998 3.866 1.00 . A A . 32 PHE HB2 1 1
9 12656 1 1 32 PHE HB3 H -8.214 9.540 3.747 1.00 . A A . 32 PHE HB3 1 1
9 12657 1 1 32 PHE HD1 H -8.031 7.788 5.596 1.00 . A A . 32 PHE HD1 1 1
9 12658 1 1 32 PHE HD2 H -6.432 11.758 5.963 1.00 . A A . 32 PHE HD2 1 1
9 12659 1 1 32 PHE HE1 H -7.947 7.527 8.061 1.00 . A A . 32 PHE HE1 1 1
9 12660 1 1 32 PHE HE2 H -6.345 11.498 8.426 1.00 . A A . 32 PHE HE2 1 1
9 12661 1 1 32 PHE HZ H -7.104 9.382 9.477 1.00 . A A . 32 PHE HZ 1 1
9 12662 1 1 32 PHE N N -6.035 9.553 2.031 1.00 . A A . 32 PHE N 1 1
9 12663 1 1 32 PHE O O -5.641 7.070 4.470 1.00 . A A . 32 PHE O 1 1
9 12664 1 1 33 GLU C C -6.236 4.836 2.519 1.00 . A A . 33 GLU C 1 1
9 12665 1 1 33 GLU CA C -7.423 5.634 3.070 1.00 . A A . 33 GLU CA 1 1
9 12666 1 1 33 GLU CB C -8.688 5.259 2.307 1.00 . A A . 33 GLU CB 1 1
9 12667 1 1 33 GLU CD C -10.312 5.259 4.214 1.00 . A A . 33 GLU CD 1 1
9 12668 1 1 33 GLU CG C -9.880 5.982 2.936 1.00 . A A . 33 GLU CG 1 1
9 12669 1 1 33 GLU H H -7.727 7.608 2.275 1.00 . A A . 33 GLU H 1 1
9 12670 1 1 33 GLU HA H -7.565 5.402 4.112 1.00 . A A . 33 GLU HA 1 1
9 12671 1 1 33 GLU HB2 H -8.587 5.557 1.273 1.00 . A A . 33 GLU HB2 1 1
9 12672 1 1 33 GLU HB3 H -8.843 4.192 2.363 1.00 . A A . 33 GLU HB3 1 1
9 12673 1 1 33 GLU HG2 H -9.601 6.999 3.175 1.00 . A A . 33 GLU HG2 1 1
9 12674 1 1 33 GLU HG3 H -10.694 5.991 2.239 1.00 . A A . 33 GLU HG3 1 1
9 12675 1 1 33 GLU N N -7.194 7.095 2.919 1.00 . A A . 33 GLU N 1 1
9 12676 1 1 33 GLU O O -5.566 4.132 3.243 1.00 . A A . 33 GLU O 1 1
9 12677 1 1 33 GLU OE1 O -10.918 4.206 4.100 1.00 . A A . 33 GLU OE1 1 1
9 12678 1 1 33 GLU OE2 O -10.030 5.770 5.285 1.00 . A A . 33 GLU OE2 1 1
9 12679 1 1 34 THR C C -3.556 4.365 1.447 1.00 . A A . 34 THR C 1 1
9 12680 1 1 34 THR CA C -4.851 4.150 0.647 1.00 . A A . 34 THR CA 1 1
9 12681 1 1 34 THR CB C -4.662 4.576 -0.822 1.00 . A A . 34 THR CB 1 1
9 12682 1 1 34 THR CG2 C -3.743 5.796 -0.934 1.00 . A A . 34 THR CG2 1 1
9 12683 1 1 34 THR H H -6.541 5.489 0.673 1.00 . A A . 34 THR H 1 1
9 12684 1 1 34 THR HA H -5.101 3.103 0.672 1.00 . A A . 34 THR HA 1 1
9 12685 1 1 34 THR HB H -5.623 4.825 -1.239 1.00 . A A . 34 THR HB 1 1
9 12686 1 1 34 THR HG1 H -3.343 3.168 -1.063 1.00 . A A . 34 THR HG1 1 1
9 12687 1 1 34 THR HG21 H -4.037 6.530 -0.206 1.00 . A A . 34 THR HG21 1 1
9 12688 1 1 34 THR HG22 H -3.824 6.219 -1.924 1.00 . A A . 34 THR HG22 1 1
9 12689 1 1 34 THR HG23 H -2.721 5.496 -0.753 1.00 . A A . 34 THR HG23 1 1
9 12690 1 1 34 THR N N -5.980 4.926 1.244 1.00 . A A . 34 THR N 1 1
9 12691 1 1 34 THR O O -2.818 3.436 1.709 1.00 . A A . 34 THR O 1 1
9 12692 1 1 34 THR OG1 O -4.099 3.498 -1.555 1.00 . A A . 34 THR OG1 1 1
9 12693 1 1 35 LEU C C -1.935 5.017 3.844 1.00 . A A . 35 LEU C 1 1
9 12694 1 1 35 LEU CA C -2.005 5.854 2.563 1.00 . A A . 35 LEU CA 1 1
9 12695 1 1 35 LEU CB C -1.953 7.333 2.951 1.00 . A A . 35 LEU CB 1 1
9 12696 1 1 35 LEU CD1 C -2.153 9.660 2.072 1.00 . A A . 35 LEU CD1 1 1
9 12697 1 1 35 LEU CD2 C -0.352 8.168 1.182 1.00 . A A . 35 LEU CD2 1 1
9 12698 1 1 35 LEU CG C -1.799 8.219 1.704 1.00 . A A . 35 LEU CG 1 1
9 12699 1 1 35 LEU H H -3.863 6.320 1.569 1.00 . A A . 35 LEU H 1 1
9 12700 1 1 35 LEU HA H -1.160 5.619 1.942 1.00 . A A . 35 LEU HA 1 1
9 12701 1 1 35 LEU HB2 H -2.869 7.593 3.463 1.00 . A A . 35 LEU HB2 1 1
9 12702 1 1 35 LEU HB3 H -1.120 7.496 3.614 1.00 . A A . 35 LEU HB3 1 1
9 12703 1 1 35 LEU HD11 H -2.086 10.282 1.193 1.00 . A A . 35 LEU HD11 1 1
9 12704 1 1 35 LEU HD12 H -1.464 10.018 2.822 1.00 . A A . 35 LEU HD12 1 1
9 12705 1 1 35 LEU HD13 H -3.160 9.693 2.462 1.00 . A A . 35 LEU HD13 1 1
9 12706 1 1 35 LEU HD21 H -0.177 9.008 0.526 1.00 . A A . 35 LEU HD21 1 1
9 12707 1 1 35 LEU HD22 H -0.197 7.252 0.634 1.00 . A A . 35 LEU HD22 1 1
9 12708 1 1 35 LEU HD23 H 0.340 8.212 2.011 1.00 . A A . 35 LEU HD23 1 1
9 12709 1 1 35 LEU HG H -2.472 7.878 0.933 1.00 . A A . 35 LEU HG 1 1
9 12710 1 1 35 LEU N N -3.264 5.581 1.811 1.00 . A A . 35 LEU N 1 1
9 12711 1 1 35 LEU O O -0.986 4.292 4.069 1.00 . A A . 35 LEU O 1 1
9 12712 1 1 36 PHE C C -3.709 3.104 5.940 1.00 . A A . 36 PHE C 1 1
9 12713 1 1 36 PHE CA C -2.875 4.395 6.006 1.00 . A A . 36 PHE CA 1 1
9 12714 1 1 36 PHE CB C -3.430 5.312 7.105 1.00 . A A . 36 PHE CB 1 1
9 12715 1 1 36 PHE CD1 C -1.798 7.073 6.297 1.00 . A A . 36 PHE CD1 1 1
9 12716 1 1 36 PHE CD2 C -4.001 7.769 7.034 1.00 . A A . 36 PHE CD2 1 1
9 12717 1 1 36 PHE CE1 C -1.471 8.405 6.019 1.00 . A A . 36 PHE CE1 1 1
9 12718 1 1 36 PHE CE2 C -3.672 9.101 6.754 1.00 . A A . 36 PHE CE2 1 1
9 12719 1 1 36 PHE CG C -3.066 6.753 6.805 1.00 . A A . 36 PHE CG 1 1
9 12720 1 1 36 PHE CZ C -2.407 9.418 6.247 1.00 . A A . 36 PHE CZ 1 1
9 12721 1 1 36 PHE H H -3.644 5.765 4.522 1.00 . A A . 36 PHE H 1 1
9 12722 1 1 36 PHE HA H -1.854 4.134 6.249 1.00 . A A . 36 PHE HA 1 1
9 12723 1 1 36 PHE HB2 H -4.507 5.218 7.146 1.00 . A A . 36 PHE HB2 1 1
9 12724 1 1 36 PHE HB3 H -3.010 5.029 8.054 1.00 . A A . 36 PHE HB3 1 1
9 12725 1 1 36 PHE HD1 H -1.073 6.297 6.119 1.00 . A A . 36 PHE HD1 1 1
9 12726 1 1 36 PHE HD2 H -4.978 7.525 7.424 1.00 . A A . 36 PHE HD2 1 1
9 12727 1 1 36 PHE HE1 H -0.495 8.651 5.627 1.00 . A A . 36 PHE HE1 1 1
9 12728 1 1 36 PHE HE2 H -4.392 9.883 6.931 1.00 . A A . 36 PHE HE2 1 1
9 12729 1 1 36 PHE HZ H -2.154 10.444 6.029 1.00 . A A . 36 PHE HZ 1 1
9 12730 1 1 36 PHE N N -2.908 5.145 4.707 1.00 . A A . 36 PHE N 1 1
9 12731 1 1 36 PHE O O -3.774 2.359 6.898 1.00 . A A . 36 PHE O 1 1
9 12732 1 1 37 ALA C C -4.270 0.352 4.922 1.00 . A A . 37 ALA C 1 1
9 12733 1 1 37 ALA CA C -5.171 1.583 4.760 1.00 . A A . 37 ALA CA 1 1
9 12734 1 1 37 ALA CB C -5.886 1.521 3.407 1.00 . A A . 37 ALA CB 1 1
9 12735 1 1 37 ALA H H -4.296 3.438 4.077 1.00 . A A . 37 ALA H 1 1
9 12736 1 1 37 ALA HA H -5.906 1.591 5.552 1.00 . A A . 37 ALA HA 1 1
9 12737 1 1 37 ALA HB1 H -5.222 1.874 2.635 1.00 . A A . 37 ALA HB1 1 1
9 12738 1 1 37 ALA HB2 H -6.769 2.143 3.437 1.00 . A A . 37 ALA HB2 1 1
9 12739 1 1 37 ALA HB3 H -6.176 0.501 3.193 1.00 . A A . 37 ALA HB3 1 1
9 12740 1 1 37 ALA N N -4.348 2.829 4.842 1.00 . A A . 37 ALA N 1 1
9 12741 1 1 37 ALA O O -3.071 0.415 4.737 1.00 . A A . 37 ALA O 1 1
9 12742 1 1 38 ASN C C -3.973 -2.762 4.105 1.00 . A A . 38 ASN C 1 1
9 12743 1 1 38 ASN CA C -4.056 -2.019 5.440 1.00 . A A . 38 ASN CA 1 1
9 12744 1 1 38 ASN CB C -4.746 -2.911 6.471 1.00 . A A . 38 ASN CB 1 1
9 12745 1 1 38 ASN CG C -4.501 -2.358 7.877 1.00 . A A . 38 ASN CG 1 1
9 12746 1 1 38 ASN H H -5.819 -0.791 5.404 1.00 . A A . 38 ASN H 1 1
9 12747 1 1 38 ASN HA H -3.060 -1.774 5.782 1.00 . A A . 38 ASN HA 1 1
9 12748 1 1 38 ASN HB2 H -5.808 -2.936 6.273 1.00 . A A . 38 ASN HB2 1 1
9 12749 1 1 38 ASN HB3 H -4.346 -3.907 6.404 1.00 . A A . 38 ASN HB3 1 1
9 12750 1 1 38 ASN HD21 H -2.536 -2.630 7.796 1.00 . A A . 38 ASN HD21 1 1
9 12751 1 1 38 ASN HD22 H -3.116 -1.960 9.243 1.00 . A A . 38 ASN HD22 1 1
9 12752 1 1 38 ASN N N -4.851 -0.769 5.263 1.00 . A A . 38 ASN N 1 1
9 12753 1 1 38 ASN ND2 N -3.283 -2.312 8.344 1.00 . A A . 38 ASN ND2 1 1
9 12754 1 1 38 ASN O O -4.818 -2.609 3.251 1.00 . A A . 38 ASN O 1 1
9 12755 1 1 38 ASN OD1 O -5.427 -1.963 8.557 1.00 . A A . 38 ASN OD1 1 1
9 12756 1 1 39 THR C C -3.467 -5.696 2.747 1.00 . A A . 39 THR C 1 1
9 12757 1 1 39 THR CA C -2.818 -4.311 2.626 1.00 . A A . 39 THR CA 1 1
9 12758 1 1 39 THR CB C -1.329 -4.487 2.300 1.00 . A A . 39 THR CB 1 1
9 12759 1 1 39 THR CG2 C -1.166 -4.837 0.819 1.00 . A A . 39 THR CG2 1 1
9 12760 1 1 39 THR H H -2.279 -3.667 4.615 1.00 . A A . 39 THR H 1 1
9 12761 1 1 39 THR HA H -3.296 -3.758 1.829 1.00 . A A . 39 THR HA 1 1
9 12762 1 1 39 THR HB H -0.918 -5.288 2.902 1.00 . A A . 39 THR HB 1 1
9 12763 1 1 39 THR HG1 H -1.184 -2.547 2.285 1.00 . A A . 39 THR HG1 1 1
9 12764 1 1 39 THR HG21 H -0.122 -5.007 0.603 1.00 . A A . 39 THR HG21 1 1
9 12765 1 1 39 THR HG22 H -1.530 -4.020 0.214 1.00 . A A . 39 THR HG22 1 1
9 12766 1 1 39 THR HG23 H -1.731 -5.730 0.596 1.00 . A A . 39 THR HG23 1 1
9 12767 1 1 39 THR N N -2.955 -3.561 3.914 1.00 . A A . 39 THR N 1 1
9 12768 1 1 39 THR O O -3.319 -6.377 3.742 1.00 . A A . 39 THR O 1 1
9 12769 1 1 39 THR OG1 O -0.638 -3.278 2.583 1.00 . A A . 39 THR OG1 1 1
9 12770 1 1 40 CYS C C -3.815 -8.485 1.181 1.00 . A A . 40 CYS C 1 1
9 12771 1 1 40 CYS CA C -4.801 -7.476 1.760 1.00 . A A . 40 CYS CA 1 1
9 12772 1 1 40 CYS CB C -6.089 -7.460 0.931 1.00 . A A . 40 CYS CB 1 1
9 12773 1 1 40 CYS H H -4.253 -5.565 0.927 1.00 . A A . 40 CYS H 1 1
9 12774 1 1 40 CYS HA H -5.030 -7.755 2.783 1.00 . A A . 40 CYS HA 1 1
9 12775 1 1 40 CYS HB2 H -6.865 -6.969 1.491 1.00 . A A . 40 CYS HB2 1 1
9 12776 1 1 40 CYS HB3 H -5.917 -6.924 0.009 1.00 . A A . 40 CYS HB3 1 1
9 12777 1 1 40 CYS N N -4.164 -6.125 1.726 1.00 . A A . 40 CYS N 1 1
9 12778 1 1 40 CYS O O -3.626 -8.583 -0.013 1.00 . A A . 40 CYS O 1 1
9 12779 1 1 40 CYS SG S -6.609 -9.152 0.562 1.00 . A A . 40 CYS SG 1 1
9 12780 1 1 41 GLU C C -2.702 -11.005 0.373 1.00 . A A . 41 GLU C 1 1
9 12781 1 1 41 GLU CA C -2.176 -10.224 1.581 1.00 . A A . 41 GLU CA 1 1
9 12782 1 1 41 GLU CB C -1.894 -11.180 2.736 1.00 . A A . 41 GLU CB 1 1
9 12783 1 1 41 GLU CD C -1.225 -11.311 5.144 1.00 . A A . 41 GLU CD 1 1
9 12784 1 1 41 GLU CG C -1.439 -10.371 3.956 1.00 . A A . 41 GLU CG 1 1
9 12785 1 1 41 GLU H H -3.347 -9.105 2.991 1.00 . A A . 41 GLU H 1 1
9 12786 1 1 41 GLU HA H -1.262 -9.718 1.308 1.00 . A A . 41 GLU HA 1 1
9 12787 1 1 41 GLU HB2 H -2.793 -11.728 2.977 1.00 . A A . 41 GLU HB2 1 1
9 12788 1 1 41 GLU HB3 H -1.117 -11.869 2.450 1.00 . A A . 41 GLU HB3 1 1
9 12789 1 1 41 GLU HG2 H -0.516 -9.863 3.727 1.00 . A A . 41 GLU HG2 1 1
9 12790 1 1 41 GLU HG3 H -2.194 -9.640 4.209 1.00 . A A . 41 GLU HG3 1 1
9 12791 1 1 41 GLU N N -3.176 -9.221 2.035 1.00 . A A . 41 GLU N 1 1
9 12792 1 1 41 GLU O O -1.944 -11.614 -0.357 1.00 . A A . 41 GLU O 1 1
9 12793 1 1 41 GLU OE1 O -0.149 -11.879 5.238 1.00 . A A . 41 GLU OE1 1 1
9 12794 1 1 41 GLU OE2 O -2.139 -11.448 5.939 1.00 . A A . 41 GLU OE2 1 1
9 12795 1 1 42 GLU C C -4.565 -10.832 -2.253 1.00 . A A . 42 GLU C 1 1
9 12796 1 1 42 GLU CA C -4.548 -11.746 -1.021 1.00 . A A . 42 GLU CA 1 1
9 12797 1 1 42 GLU CB C -5.976 -12.213 -0.698 1.00 . A A . 42 GLU CB 1 1
9 12798 1 1 42 GLU CD C -6.336 -12.947 -3.061 1.00 . A A . 42 GLU CD 1 1
9 12799 1 1 42 GLU CG C -6.358 -13.391 -1.597 1.00 . A A . 42 GLU CG 1 1
9 12800 1 1 42 GLU H H -4.586 -10.501 0.748 1.00 . A A . 42 GLU H 1 1
9 12801 1 1 42 GLU HA H -3.927 -12.608 -1.226 1.00 . A A . 42 GLU HA 1 1
9 12802 1 1 42 GLU HB2 H -6.025 -12.523 0.335 1.00 . A A . 42 GLU HB2 1 1
9 12803 1 1 42 GLU HB3 H -6.670 -11.403 -0.862 1.00 . A A . 42 GLU HB3 1 1
9 12804 1 1 42 GLU HG2 H -5.653 -14.197 -1.452 1.00 . A A . 42 GLU HG2 1 1
9 12805 1 1 42 GLU HG3 H -7.350 -13.731 -1.341 1.00 . A A . 42 GLU HG3 1 1
9 12806 1 1 42 GLU N N -3.989 -10.997 0.149 1.00 . A A . 42 GLU N 1 1
9 12807 1 1 42 GLU O O -3.966 -11.132 -3.267 1.00 . A A . 42 GLU O 1 1
9 12808 1 1 42 GLU OE1 O -7.320 -12.376 -3.501 1.00 . A A . 42 GLU OE1 1 1
9 12809 1 1 42 GLU OE2 O -5.335 -13.185 -3.717 1.00 . A A . 42 GLU OE2 1 1
9 12810 1 1 43 CYS C C -3.997 -8.001 -3.429 1.00 . A A . 43 CYS C 1 1
9 12811 1 1 43 CYS CA C -5.300 -8.793 -3.343 1.00 . A A . 43 CYS CA 1 1
9 12812 1 1 43 CYS CB C -6.461 -7.811 -3.166 1.00 . A A . 43 CYS CB 1 1
9 12813 1 1 43 CYS H H -5.724 -9.497 -1.351 1.00 . A A . 43 CYS H 1 1
9 12814 1 1 43 CYS HA H -5.441 -9.360 -4.251 1.00 . A A . 43 CYS HA 1 1
9 12815 1 1 43 CYS HB2 H -6.286 -7.201 -2.292 1.00 . A A . 43 CYS HB2 1 1
9 12816 1 1 43 CYS HB3 H -6.531 -7.178 -4.038 1.00 . A A . 43 CYS HB3 1 1
9 12817 1 1 43 CYS N N -5.247 -9.721 -2.175 1.00 . A A . 43 CYS N 1 1
9 12818 1 1 43 CYS O O -3.449 -7.798 -4.494 1.00 . A A . 43 CYS O 1 1
9 12819 1 1 43 CYS SG S -8.007 -8.724 -2.960 1.00 . A A . 43 CYS SG 1 1
9 12820 1 1 44 GLY C C -2.592 -5.259 -2.378 1.00 . A A . 44 GLY C 1 1
9 12821 1 1 44 GLY CA C -2.239 -6.745 -2.316 1.00 . A A . 44 GLY CA 1 1
9 12822 1 1 44 GLY H H -3.969 -7.708 -1.469 1.00 . A A . 44 GLY H 1 1
9 12823 1 1 44 GLY HA2 H -1.684 -6.948 -1.411 1.00 . A A . 44 GLY HA2 1 1
9 12824 1 1 44 GLY HA3 H -1.639 -7.006 -3.175 1.00 . A A . 44 GLY HA3 1 1
9 12825 1 1 44 GLY N N -3.502 -7.540 -2.312 1.00 . A A . 44 GLY N 1 1
9 12826 1 1 44 GLY O O -1.744 -4.401 -2.226 1.00 . A A . 44 GLY O 1 1
9 12827 1 1 45 LYS C C -4.709 -3.060 -1.264 1.00 . A A . 45 LYS C 1 1
9 12828 1 1 45 LYS CA C -4.268 -3.518 -2.670 1.00 . A A . 45 LYS CA 1 1
9 12829 1 1 45 LYS CB C -5.452 -3.398 -3.639 1.00 . A A . 45 LYS CB 1 1
9 12830 1 1 45 LYS CD C -6.115 -3.694 -6.036 1.00 . A A . 45 LYS CD 1 1
9 12831 1 1 45 LYS CE C -7.107 -2.525 -5.983 1.00 . A A . 45 LYS CE 1 1
9 12832 1 1 45 LYS CG C -4.944 -3.430 -5.083 1.00 . A A . 45 LYS CG 1 1
9 12833 1 1 45 LYS H H -4.509 -5.659 -2.715 1.00 . A A . 45 LYS H 1 1
9 12834 1 1 45 LYS HA H -3.444 -2.924 -3.027 1.00 . A A . 45 LYS HA 1 1
9 12835 1 1 45 LYS HB2 H -6.130 -4.224 -3.478 1.00 . A A . 45 LYS HB2 1 1
9 12836 1 1 45 LYS HB3 H -5.972 -2.468 -3.464 1.00 . A A . 45 LYS HB3 1 1
9 12837 1 1 45 LYS HD2 H -5.740 -3.801 -7.043 1.00 . A A . 45 LYS HD2 1 1
9 12838 1 1 45 LYS HD3 H -6.619 -4.603 -5.742 1.00 . A A . 45 LYS HD3 1 1
9 12839 1 1 45 LYS HE2 H -6.567 -1.591 -5.929 1.00 . A A . 45 LYS HE2 1 1
9 12840 1 1 45 LYS HE3 H -7.718 -2.534 -6.874 1.00 . A A . 45 LYS HE3 1 1
9 12841 1 1 45 LYS HG2 H -4.488 -2.481 -5.325 1.00 . A A . 45 LYS HG2 1 1
9 12842 1 1 45 LYS HG3 H -4.213 -4.217 -5.189 1.00 . A A . 45 LYS HG3 1 1
9 12843 1 1 45 LYS HZ1 H -8.935 -2.948 -5.080 1.00 . A A . 45 LYS HZ1 1 1
9 12844 1 1 45 LYS HZ2 H -8.026 -1.756 -4.281 1.00 . A A . 45 LYS HZ2 1 1
9 12845 1 1 45 LYS HZ3 H -7.587 -3.392 -4.152 1.00 . A A . 45 LYS HZ3 1 1
9 12846 1 1 45 LYS N N -3.844 -4.948 -2.598 1.00 . A A . 45 LYS N 1 1
9 12847 1 1 45 LYS NZ N -7.979 -2.666 -4.783 1.00 . A A . 45 LYS NZ 1 1
9 12848 1 1 45 LYS O O -5.161 -3.877 -0.487 1.00 . A A . 45 LYS O 1 1
9 12849 1 1 46 PRO C C -6.482 -1.585 0.613 1.00 . A A . 46 PRO C 1 1
9 12850 1 1 46 PRO CA C -4.996 -1.269 0.360 1.00 . A A . 46 PRO CA 1 1
9 12851 1 1 46 PRO CB C -4.755 0.260 0.291 1.00 . A A . 46 PRO CB 1 1
9 12852 1 1 46 PRO CD C -4.037 -0.750 -1.874 1.00 . A A . 46 PRO CD 1 1
9 12853 1 1 46 PRO CG C -4.160 0.581 -1.107 1.00 . A A . 46 PRO CG 1 1
9 12854 1 1 46 PRO HA H -4.384 -1.706 1.132 1.00 . A A . 46 PRO HA 1 1
9 12855 1 1 46 PRO HB2 H -5.688 0.792 0.420 1.00 . A A . 46 PRO HB2 1 1
9 12856 1 1 46 PRO HB3 H -4.056 0.560 1.060 1.00 . A A . 46 PRO HB3 1 1
9 12857 1 1 46 PRO HD2 H -4.613 -0.711 -2.783 1.00 . A A . 46 PRO HD2 1 1
9 12858 1 1 46 PRO HD3 H -2.999 -0.957 -2.088 1.00 . A A . 46 PRO HD3 1 1
9 12859 1 1 46 PRO HG2 H -4.817 1.259 -1.640 1.00 . A A . 46 PRO HG2 1 1
9 12860 1 1 46 PRO HG3 H -3.182 1.034 -1.000 1.00 . A A . 46 PRO HG3 1 1
9 12861 1 1 46 PRO N N -4.584 -1.778 -0.960 1.00 . A A . 46 PRO N 1 1
9 12862 1 1 46 PRO O O -7.301 -1.511 -0.281 1.00 . A A . 46 PRO O 1 1
9 12863 1 1 47 ILE C C -8.895 -0.965 2.764 1.00 . A A . 47 ILE C 1 1
9 12864 1 1 47 ILE CA C -8.263 -2.217 2.154 1.00 . A A . 47 ILE CA 1 1
9 12865 1 1 47 ILE CB C -8.337 -3.369 3.161 1.00 . A A . 47 ILE CB 1 1
9 12866 1 1 47 ILE CD1 C -7.512 -5.697 3.673 1.00 . A A . 47 ILE CD1 1 1
9 12867 1 1 47 ILE CG1 C -7.439 -4.521 2.687 1.00 . A A . 47 ILE CG1 1 1
9 12868 1 1 47 ILE CG2 C -9.784 -3.863 3.267 1.00 . A A . 47 ILE CG2 1 1
9 12869 1 1 47 ILE H H -6.157 -1.955 2.538 1.00 . A A . 47 ILE H 1 1
9 12870 1 1 47 ILE HA H -8.797 -2.489 1.253 1.00 . A A . 47 ILE HA 1 1
9 12871 1 1 47 ILE HB H -8.002 -3.025 4.130 1.00 . A A . 47 ILE HB 1 1
9 12872 1 1 47 ILE HD11 H -6.548 -6.182 3.723 1.00 . A A . 47 ILE HD11 1 1
9 12873 1 1 47 ILE HD12 H -8.251 -6.405 3.331 1.00 . A A . 47 ILE HD12 1 1
9 12874 1 1 47 ILE HD13 H -7.786 -5.341 4.656 1.00 . A A . 47 ILE HD13 1 1
9 12875 1 1 47 ILE HG12 H -7.767 -4.849 1.713 1.00 . A A . 47 ILE HG12 1 1
9 12876 1 1 47 ILE HG13 H -6.420 -4.176 2.622 1.00 . A A . 47 ILE HG13 1 1
9 12877 1 1 47 ILE HG21 H -10.096 -4.266 2.317 1.00 . A A . 47 ILE HG21 1 1
9 12878 1 1 47 ILE HG22 H -10.428 -3.039 3.535 1.00 . A A . 47 ILE HG22 1 1
9 12879 1 1 47 ILE HG23 H -9.852 -4.631 4.023 1.00 . A A . 47 ILE HG23 1 1
9 12880 1 1 47 ILE N N -6.833 -1.917 1.831 1.00 . A A . 47 ILE N 1 1
9 12881 1 1 47 ILE O O -8.647 -0.625 3.904 1.00 . A A . 47 ILE O 1 1
9 12882 1 1 48 GLY C C -11.181 0.626 3.775 1.00 . A A . 48 GLY C 1 1
9 12883 1 1 48 GLY CA C -10.337 0.968 2.546 1.00 . A A . 48 GLY CA 1 1
9 12884 1 1 48 GLY H H -9.882 -0.558 1.093 1.00 . A A . 48 GLY H 1 1
9 12885 1 1 48 GLY HA2 H -9.567 1.673 2.824 1.00 . A A . 48 GLY HA2 1 1
9 12886 1 1 48 GLY HA3 H -10.969 1.406 1.790 1.00 . A A . 48 GLY HA3 1 1
9 12887 1 1 48 GLY N N -9.701 -0.270 2.012 1.00 . A A . 48 GLY N 1 1
9 12888 1 1 48 GLY O O -11.897 -0.355 3.796 1.00 . A A . 48 GLY O 1 1
9 12889 1 1 49 CYS C C -13.389 1.226 5.692 1.00 . A A . 49 CYS C 1 1
9 12890 1 1 49 CYS CA C -11.898 1.154 6.027 1.00 . A A . 49 CYS CA 1 1
9 12891 1 1 49 CYS CB C -11.565 2.196 7.097 1.00 . A A . 49 CYS CB 1 1
9 12892 1 1 49 CYS H H -10.517 2.217 4.760 1.00 . A A . 49 CYS H 1 1
9 12893 1 1 49 CYS HA H -11.659 0.168 6.398 1.00 . A A . 49 CYS HA 1 1
9 12894 1 1 49 CYS HB2 H -10.525 2.109 7.373 1.00 . A A . 49 CYS HB2 1 1
9 12895 1 1 49 CYS HB3 H -11.752 3.185 6.707 1.00 . A A . 49 CYS HB3 1 1
9 12896 1 1 49 CYS HG H -12.573 2.710 9.095 1.00 . A A . 49 CYS HG 1 1
9 12897 1 1 49 CYS N N -11.101 1.430 4.799 1.00 . A A . 49 CYS N 1 1
9 12898 1 1 49 CYS O O -14.221 0.693 6.399 1.00 . A A . 49 CYS O 1 1
9 12899 1 1 49 CYS SG S -12.601 1.917 8.555 1.00 . A A . 49 CYS SG 1 1
9 12900 1 1 50 ASP C C -15.633 0.654 3.640 1.00 . A A . 50 ASP C 1 1
9 12901 1 1 50 ASP CA C -15.169 1.985 4.235 1.00 . A A . 50 ASP CA 1 1
9 12902 1 1 50 ASP CB C -15.343 3.096 3.198 1.00 . A A . 50 ASP CB 1 1
9 12903 1 1 50 ASP CG C -14.905 4.432 3.801 1.00 . A A . 50 ASP CG 1 1
9 12904 1 1 50 ASP H H -13.046 2.302 4.059 1.00 . A A . 50 ASP H 1 1
9 12905 1 1 50 ASP HA H -15.759 2.213 5.111 1.00 . A A . 50 ASP HA 1 1
9 12906 1 1 50 ASP HB2 H -14.738 2.876 2.330 1.00 . A A . 50 ASP HB2 1 1
9 12907 1 1 50 ASP HB3 H -16.381 3.158 2.907 1.00 . A A . 50 ASP HB3 1 1
9 12908 1 1 50 ASP N N -13.733 1.880 4.617 1.00 . A A . 50 ASP N 1 1
9 12909 1 1 50 ASP O O -16.532 0.607 2.825 1.00 . A A . 50 ASP O 1 1
9 12910 1 1 50 ASP OD1 O -15.717 5.054 4.467 1.00 . A A . 50 ASP OD1 1 1
9 12911 1 1 50 ASP OD2 O -13.765 4.811 3.587 1.00 . A A . 50 ASP OD2 1 1
9 12912 1 1 51 CYS C C -15.205 -2.831 4.578 1.00 . A A . 51 CYS C 1 1
9 12913 1 1 51 CYS CA C -15.422 -1.764 3.503 1.00 . A A . 51 CYS CA 1 1
9 12914 1 1 51 CYS CB C -14.567 -2.094 2.277 1.00 . A A . 51 CYS CB 1 1
9 12915 1 1 51 CYS H H -14.299 -0.366 4.700 1.00 . A A . 51 CYS H 1 1
9 12916 1 1 51 CYS HA H -16.466 -1.748 3.220 1.00 . A A . 51 CYS HA 1 1
9 12917 1 1 51 CYS HB2 H -13.522 -2.030 2.540 1.00 . A A . 51 CYS HB2 1 1
9 12918 1 1 51 CYS HB3 H -14.793 -3.095 1.940 1.00 . A A . 51 CYS HB3 1 1
9 12919 1 1 51 CYS HG H -15.502 -0.232 1.312 1.00 . A A . 51 CYS HG 1 1
9 12920 1 1 51 CYS N N -15.023 -0.430 4.042 1.00 . A A . 51 CYS N 1 1
9 12921 1 1 51 CYS O O -14.805 -2.536 5.687 1.00 . A A . 51 CYS O 1 1
9 12922 1 1 51 CYS SG S -14.931 -0.915 0.953 1.00 . A A . 51 CYS SG 1 1
9 12923 1 1 52 LYS C C -13.791 -5.496 5.386 1.00 . A A . 52 LYS C 1 1
9 12924 1 1 52 LYS CA C -15.280 -5.153 5.265 1.00 . A A . 52 LYS CA 1 1
9 12925 1 1 52 LYS CB C -16.073 -6.400 4.841 1.00 . A A . 52 LYS CB 1 1
9 12926 1 1 52 LYS CD C -16.854 -7.596 2.742 1.00 . A A . 52 LYS CD 1 1
9 12927 1 1 52 LYS CE C -17.772 -6.617 1.995 1.00 . A A . 52 LYS CE 1 1
9 12928 1 1 52 LYS CG C -15.685 -6.834 3.408 1.00 . A A . 52 LYS CG 1 1
9 12929 1 1 52 LYS H H -15.792 -4.285 3.361 1.00 . A A . 52 LYS H 1 1
9 12930 1 1 52 LYS HA H -15.642 -4.812 6.224 1.00 . A A . 52 LYS HA 1 1
9 12931 1 1 52 LYS HB2 H -15.859 -7.207 5.529 1.00 . A A . 52 LYS HB2 1 1
9 12932 1 1 52 LYS HB3 H -17.128 -6.176 4.877 1.00 . A A . 52 LYS HB3 1 1
9 12933 1 1 52 LYS HD2 H -16.457 -8.316 2.039 1.00 . A A . 52 LYS HD2 1 1
9 12934 1 1 52 LYS HD3 H -17.427 -8.117 3.496 1.00 . A A . 52 LYS HD3 1 1
9 12935 1 1 52 LYS HE2 H -17.354 -6.405 1.022 1.00 . A A . 52 LYS HE2 1 1
9 12936 1 1 52 LYS HE3 H -18.750 -7.060 1.876 1.00 . A A . 52 LYS HE3 1 1
9 12937 1 1 52 LYS HG2 H -15.436 -5.964 2.816 1.00 . A A . 52 LYS HG2 1 1
9 12938 1 1 52 LYS HG3 H -14.824 -7.485 3.456 1.00 . A A . 52 LYS HG3 1 1
9 12939 1 1 52 LYS HZ1 H -18.370 -5.538 3.671 1.00 . A A . 52 LYS HZ1 1 1
9 12940 1 1 52 LYS HZ2 H -18.445 -4.660 2.218 1.00 . A A . 52 LYS HZ2 1 1
9 12941 1 1 52 LYS HZ3 H -16.944 -4.965 2.953 1.00 . A A . 52 LYS HZ3 1 1
9 12942 1 1 52 LYS N N -15.468 -4.069 4.260 1.00 . A A . 52 LYS N 1 1
9 12943 1 1 52 LYS NZ N -17.892 -5.349 2.768 1.00 . A A . 52 LYS NZ 1 1
9 12944 1 1 52 LYS O O -13.239 -6.216 4.579 1.00 . A A . 52 LYS O 1 1
9 12945 1 1 53 ASP C C -11.520 -6.381 7.624 1.00 . A A . 53 ASP C 1 1
9 12946 1 1 53 ASP CA C -11.680 -5.272 6.583 1.00 . A A . 53 ASP CA 1 1
9 12947 1 1 53 ASP CB C -10.969 -4.009 7.074 1.00 . A A . 53 ASP CB 1 1
9 12948 1 1 53 ASP CG C -11.607 -3.539 8.383 1.00 . A A . 53 ASP CG 1 1
9 12949 1 1 53 ASP H H -13.602 -4.403 7.034 1.00 . A A . 53 ASP H 1 1
9 12950 1 1 53 ASP HA H -11.241 -5.591 5.648 1.00 . A A . 53 ASP HA 1 1
9 12951 1 1 53 ASP HB2 H -9.924 -4.226 7.239 1.00 . A A . 53 ASP HB2 1 1
9 12952 1 1 53 ASP HB3 H -11.063 -3.231 6.331 1.00 . A A . 53 ASP HB3 1 1
9 12953 1 1 53 ASP N N -13.135 -4.981 6.395 1.00 . A A . 53 ASP N 1 1
9 12954 1 1 53 ASP O O -11.611 -6.147 8.813 1.00 . A A . 53 ASP O 1 1
9 12955 1 1 53 ASP OD1 O -12.802 -3.727 8.537 1.00 . A A . 53 ASP OD1 1 1
9 12956 1 1 53 ASP OD2 O -10.889 -2.999 9.208 1.00 . A A . 53 ASP OD2 1 1
9 12957 1 1 54 LEU C C -9.761 -8.595 8.837 1.00 . A A . 54 LEU C 1 1
9 12958 1 1 54 LEU CA C -11.135 -8.711 8.158 1.00 . A A . 54 LEU CA 1 1
9 12959 1 1 54 LEU CB C -11.236 -10.055 7.387 1.00 . A A . 54 LEU CB 1 1
9 12960 1 1 54 LEU CD1 C -11.167 -12.534 7.952 1.00 . A A . 54 LEU CD1 1 1
9 12961 1 1 54 LEU CD2 C -11.954 -10.974 9.722 1.00 . A A . 54 LEU CD2 1 1
9 12962 1 1 54 LEU CG C -11.913 -11.221 8.200 1.00 . A A . 54 LEU CG 1 1
9 12963 1 1 54 LEU H H -11.227 -7.761 6.227 1.00 . A A . 54 LEU H 1 1
9 12964 1 1 54 LEU HA H -11.912 -8.633 8.889 1.00 . A A . 54 LEU HA 1 1
9 12965 1 1 54 LEU HB2 H -11.819 -9.881 6.492 1.00 . A A . 54 LEU HB2 1 1
9 12966 1 1 54 LEU HB3 H -10.241 -10.356 7.082 1.00 . A A . 54 LEU HB3 1 1
9 12967 1 1 54 LEU HD11 H -10.114 -12.392 8.139 1.00 . A A . 54 LEU HD11 1 1
9 12968 1 1 54 LEU HD12 H -11.319 -12.840 6.932 1.00 . A A . 54 LEU HD12 1 1
9 12969 1 1 54 LEU HD13 H -11.550 -13.292 8.618 1.00 . A A . 54 LEU HD13 1 1
9 12970 1 1 54 LEU HD21 H -11.052 -10.490 10.037 1.00 . A A . 54 LEU HD21 1 1
9 12971 1 1 54 LEU HD22 H -12.051 -11.918 10.240 1.00 . A A . 54 LEU HD22 1 1
9 12972 1 1 54 LEU HD23 H -12.806 -10.357 9.965 1.00 . A A . 54 LEU HD23 1 1
9 12973 1 1 54 LEU HG H -12.919 -11.347 7.841 1.00 . A A . 54 LEU HG 1 1
9 12974 1 1 54 LEU N N -11.291 -7.590 7.189 1.00 . A A . 54 LEU N 1 1
9 12975 1 1 54 LEU O O -8.744 -8.554 8.177 1.00 . A A . 54 LEU O 1 1
9 12976 1 1 55 SER C C -8.184 -9.760 11.649 1.00 . A A . 55 SER C 1 1
9 12977 1 1 55 SER CA C -8.425 -8.460 10.880 1.00 . A A . 55 SER CA 1 1
9 12978 1 1 55 SER CB C -8.482 -7.298 11.870 1.00 . A A . 55 SER CB 1 1
9 12979 1 1 55 SER H H -10.566 -8.607 10.651 1.00 . A A . 55 SER H 1 1
9 12980 1 1 55 SER HA H -7.612 -8.300 10.185 1.00 . A A . 55 SER HA 1 1
9 12981 1 1 55 SER HB2 H -8.217 -6.382 11.369 1.00 . A A . 55 SER HB2 1 1
9 12982 1 1 55 SER HB3 H -9.485 -7.214 12.265 1.00 . A A . 55 SER HB3 1 1
9 12983 1 1 55 SER HG H -6.700 -7.704 12.537 1.00 . A A . 55 SER HG 1 1
9 12984 1 1 55 SER N N -9.728 -8.558 10.146 1.00 . A A . 55 SER N 1 1
9 12985 1 1 55 SER O O -9.033 -10.227 12.382 1.00 . A A . 55 SER O 1 1
9 12986 1 1 55 SER OG O -7.562 -7.537 12.926 1.00 . A A . 55 SER OG 1 1
9 12987 1 1 56 TYR C C -5.205 -11.762 12.362 1.00 . A A . 56 TYR C 1 1
9 12988 1 1 56 TYR CA C -6.728 -11.618 12.211 1.00 . A A . 56 TYR CA 1 1
9 12989 1 1 56 TYR CB C -7.306 -12.808 11.413 1.00 . A A . 56 TYR CB 1 1
9 12990 1 1 56 TYR CD1 C -6.755 -14.723 12.956 1.00 . A A . 56 TYR CD1 1 1
9 12991 1 1 56 TYR CD2 C -9.079 -14.116 12.656 1.00 . A A . 56 TYR CD2 1 1
9 12992 1 1 56 TYR CE1 C -7.132 -15.740 13.840 1.00 . A A . 56 TYR CE1 1 1
9 12993 1 1 56 TYR CE2 C -9.458 -15.133 13.540 1.00 . A A . 56 TYR CE2 1 1
9 12994 1 1 56 TYR CG C -7.725 -13.912 12.364 1.00 . A A . 56 TYR CG 1 1
9 12995 1 1 56 TYR CZ C -8.484 -15.945 14.132 1.00 . A A . 56 TYR CZ 1 1
9 12996 1 1 56 TYR H H -6.361 -9.950 10.893 1.00 . A A . 56 TYR H 1 1
9 12997 1 1 56 TYR HA H -7.177 -11.583 13.195 1.00 . A A . 56 TYR HA 1 1
9 12998 1 1 56 TYR HB2 H -8.166 -12.477 10.846 1.00 . A A . 56 TYR HB2 1 1
9 12999 1 1 56 TYR HB3 H -6.559 -13.190 10.730 1.00 . A A . 56 TYR HB3 1 1
9 13000 1 1 56 TYR HD1 H -5.715 -14.564 12.730 1.00 . A A . 56 TYR HD1 1 1
9 13001 1 1 56 TYR HD2 H -9.832 -13.490 12.200 1.00 . A A . 56 TYR HD2 1 1
9 13002 1 1 56 TYR HE1 H -6.380 -16.366 14.297 1.00 . A A . 56 TYR HE1 1 1
9 13003 1 1 56 TYR HE2 H -10.499 -15.290 13.765 1.00 . A A . 56 TYR HE2 1 1
9 13004 1 1 56 TYR HH H -8.775 -16.608 15.898 1.00 . A A . 56 TYR HH 1 1
9 13005 1 1 56 TYR N N -7.030 -10.346 11.488 1.00 . A A . 56 TYR N 1 1
9 13006 1 1 56 TYR O O -4.457 -11.460 11.460 1.00 . A A . 56 TYR O 1 1
9 13007 1 1 56 TYR OH O -8.858 -16.947 15.004 1.00 . A A . 56 TYR OH 1 1
9 13008 1 1 57 LYS C C -2.557 -11.082 13.292 1.00 . A A . 57 LYS C 1 1
9 13009 1 1 57 LYS CA C -3.276 -12.374 13.703 1.00 . A A . 57 LYS CA 1 1
9 13010 1 1 57 LYS CB C -2.766 -13.548 12.862 1.00 . A A . 57 LYS CB 1 1
9 13011 1 1 57 LYS CD C -0.917 -15.248 12.612 1.00 . A A . 57 LYS CD 1 1
9 13012 1 1 57 LYS CE C -1.423 -16.472 13.388 1.00 . A A . 57 LYS CE 1 1
9 13013 1 1 57 LYS CG C -1.353 -13.948 13.316 1.00 . A A . 57 LYS CG 1 1
9 13014 1 1 57 LYS H H -5.364 -12.456 14.212 1.00 . A A . 57 LYS H 1 1
9 13015 1 1 57 LYS HA H -3.083 -12.572 14.748 1.00 . A A . 57 LYS HA 1 1
9 13016 1 1 57 LYS HB2 H -3.430 -14.388 12.984 1.00 . A A . 57 LYS HB2 1 1
9 13017 1 1 57 LYS HB3 H -2.743 -13.259 11.825 1.00 . A A . 57 LYS HB3 1 1
9 13018 1 1 57 LYS HD2 H -1.318 -15.270 11.608 1.00 . A A . 57 LYS HD2 1 1
9 13019 1 1 57 LYS HD3 H 0.162 -15.282 12.563 1.00 . A A . 57 LYS HD3 1 1
9 13020 1 1 57 LYS HE2 H -2.502 -16.472 13.403 1.00 . A A . 57 LYS HE2 1 1
9 13021 1 1 57 LYS HE3 H -1.072 -17.372 12.905 1.00 . A A . 57 LYS HE3 1 1
9 13022 1 1 57 LYS HG2 H -0.660 -13.159 13.066 1.00 . A A . 57 LYS HG2 1 1
9 13023 1 1 57 LYS HG3 H -1.349 -14.098 14.385 1.00 . A A . 57 LYS HG3 1 1
9 13024 1 1 57 LYS HZ1 H -0.014 -15.893 14.807 1.00 . A A . 57 LYS HZ1 1 1
9 13025 1 1 57 LYS HZ2 H -0.740 -17.395 15.125 1.00 . A A . 57 LYS HZ2 1 1
9 13026 1 1 57 LYS HZ3 H -1.602 -15.957 15.397 1.00 . A A . 57 LYS HZ3 1 1
9 13027 1 1 57 LYS N N -4.745 -12.217 13.496 1.00 . A A . 57 LYS N 1 1
9 13028 1 1 57 LYS NZ N -0.906 -16.426 14.785 1.00 . A A . 57 LYS NZ 1 1
9 13029 1 1 57 LYS O O -1.591 -11.100 12.561 1.00 . A A . 57 LYS O 1 1
9 13030 1 1 58 ASP C C -2.288 -8.479 11.906 1.00 . A A . 58 ASP C 1 1
9 13031 1 1 58 ASP CA C -2.373 -8.660 13.427 1.00 . A A . 58 ASP CA 1 1
9 13032 1 1 58 ASP CB C -0.962 -8.625 14.020 1.00 . A A . 58 ASP CB 1 1
9 13033 1 1 58 ASP CG C -0.362 -7.231 13.827 1.00 . A A . 58 ASP CG 1 1
9 13034 1 1 58 ASP H H -3.800 -9.973 14.364 1.00 . A A . 58 ASP H 1 1
9 13035 1 1 58 ASP HA H -2.953 -7.852 13.848 1.00 . A A . 58 ASP HA 1 1
9 13036 1 1 58 ASP HB2 H -1.010 -8.855 15.075 1.00 . A A . 58 ASP HB2 1 1
9 13037 1 1 58 ASP HB3 H -0.343 -9.353 13.520 1.00 . A A . 58 ASP HB3 1 1
9 13038 1 1 58 ASP N N -3.022 -9.961 13.769 1.00 . A A . 58 ASP N 1 1
9 13039 1 1 58 ASP O O -1.597 -7.605 11.420 1.00 . A A . 58 ASP O 1 1
9 13040 1 1 58 ASP OD1 O -0.785 -6.324 14.524 1.00 . A A . 58 ASP OD1 1 1
9 13041 1 1 58 ASP OD2 O 0.511 -7.096 12.986 1.00 . A A . 58 ASP OD2 1 1
9 13042 1 1 59 ARG C C -4.343 -8.675 9.183 1.00 . A A . 59 ARG C 1 1
9 13043 1 1 59 ARG CA C -2.975 -9.158 9.658 1.00 . A A . 59 ARG CA 1 1
9 13044 1 1 59 ARG CB C -2.677 -10.517 9.029 1.00 . A A . 59 ARG CB 1 1
9 13045 1 1 59 ARG CD C -1.019 -12.372 8.986 1.00 . A A . 59 ARG CD 1 1
9 13046 1 1 59 ARG CG C -1.226 -10.895 9.309 1.00 . A A . 59 ARG CG 1 1
9 13047 1 1 59 ARG CZ C 0.738 -14.006 9.328 1.00 . A A . 59 ARG CZ 1 1
9 13048 1 1 59 ARG H H -3.545 -9.975 11.567 1.00 . A A . 59 ARG H 1 1
9 13049 1 1 59 ARG HA H -2.219 -8.448 9.351 1.00 . A A . 59 ARG HA 1 1
9 13050 1 1 59 ARG HB2 H -3.333 -11.263 9.448 1.00 . A A . 59 ARG HB2 1 1
9 13051 1 1 59 ARG HB3 H -2.832 -10.462 7.962 1.00 . A A . 59 ARG HB3 1 1
9 13052 1 1 59 ARG HD2 H -1.672 -12.966 9.606 1.00 . A A . 59 ARG HD2 1 1
9 13053 1 1 59 ARG HD3 H -1.252 -12.547 7.948 1.00 . A A . 59 ARG HD3 1 1
9 13054 1 1 59 ARG HE H 1.077 -12.049 9.367 1.00 . A A . 59 ARG HE 1 1
9 13055 1 1 59 ARG HG2 H -0.576 -10.293 8.695 1.00 . A A . 59 ARG HG2 1 1
9 13056 1 1 59 ARG HG3 H -1.000 -10.720 10.347 1.00 . A A . 59 ARG HG3 1 1
9 13057 1 1 59 ARG HH11 H -1.116 -14.684 8.996 1.00 . A A . 59 ARG HH11 1 1
9 13058 1 1 59 ARG HH12 H 0.095 -15.899 9.233 1.00 . A A . 59 ARG HH12 1 1
9 13059 1 1 59 ARG HH21 H 2.672 -13.622 9.677 1.00 . A A . 59 ARG HH21 1 1
9 13060 1 1 59 ARG HH22 H 2.240 -15.298 9.618 1.00 . A A . 59 ARG HH22 1 1
9 13061 1 1 59 ARG N N -2.994 -9.285 11.152 1.00 . A A . 59 ARG N 1 1
9 13062 1 1 59 ARG NE N 0.399 -12.747 9.251 1.00 . A A . 59 ARG NE 1 1
9 13063 1 1 59 ARG NH1 N -0.165 -14.935 9.174 1.00 . A A . 59 ARG NH1 1 1
9 13064 1 1 59 ARG NH2 N 1.980 -14.334 9.559 1.00 . A A . 59 ARG NH2 1 1
9 13065 1 1 59 ARG O O -5.300 -8.678 9.931 1.00 . A A . 59 ARG O 1 1
9 13066 1 1 60 HIS C C -6.154 -8.617 6.197 1.00 . A A . 60 HIS C 1 1
9 13067 1 1 60 HIS CA C -5.748 -7.766 7.401 1.00 . A A . 60 HIS CA 1 1
9 13068 1 1 60 HIS CB C -5.604 -6.306 6.976 1.00 . A A . 60 HIS CB 1 1
9 13069 1 1 60 HIS CD2 C -6.261 -4.687 8.939 1.00 . A A . 60 HIS CD2 1 1
9 13070 1 1 60 HIS CE1 C -4.309 -4.501 9.862 1.00 . A A . 60 HIS CE1 1 1
9 13071 1 1 60 HIS CG C -5.397 -5.454 8.198 1.00 . A A . 60 HIS CG 1 1
9 13072 1 1 60 HIS H H -3.647 -8.270 7.366 1.00 . A A . 60 HIS H 1 1
9 13073 1 1 60 HIS HA H -6.517 -7.839 8.158 1.00 . A A . 60 HIS HA 1 1
9 13074 1 1 60 HIS HB2 H -4.757 -6.203 6.313 1.00 . A A . 60 HIS HB2 1 1
9 13075 1 1 60 HIS HB3 H -6.500 -5.989 6.466 1.00 . A A . 60 HIS HB3 1 1
9 13076 1 1 60 HIS HD2 H -7.316 -4.570 8.739 1.00 . A A . 60 HIS HD2 1 1
9 13077 1 1 60 HIS HE1 H -3.508 -4.216 10.527 1.00 . A A . 60 HIS HE1 1 1
9 13078 1 1 60 HIS HE2 H -5.936 -3.487 10.673 1.00 . A A . 60 HIS HE2 1 1
9 13079 1 1 60 HIS N N -4.440 -8.258 7.944 1.00 . A A . 60 HIS N 1 1
9 13080 1 1 60 HIS ND1 N -4.157 -5.320 8.805 1.00 . A A . 60 HIS ND1 1 1
9 13081 1 1 60 HIS NE2 N -5.572 -4.086 9.988 1.00 . A A . 60 HIS NE2 1 1
9 13082 1 1 60 HIS O O -5.322 -9.162 5.498 1.00 . A A . 60 HIS O 1 1
9 13083 1 1 61 TRP C C -9.330 -9.156 4.442 1.00 . A A . 61 TRP C 1 1
9 13084 1 1 61 TRP CA C -7.902 -9.570 4.810 1.00 . A A . 61 TRP CA 1 1
9 13085 1 1 61 TRP CB C -7.916 -11.058 5.235 1.00 . A A . 61 TRP CB 1 1
9 13086 1 1 61 TRP CD1 C -6.210 -11.901 3.564 1.00 . A A . 61 TRP CD1 1 1
9 13087 1 1 61 TRP CD2 C -5.651 -12.382 5.691 1.00 . A A . 61 TRP CD2 1 1
9 13088 1 1 61 TRP CE2 C -4.633 -12.922 4.871 1.00 . A A . 61 TRP CE2 1 1
9 13089 1 1 61 TRP CE3 C -5.536 -12.544 7.084 1.00 . A A . 61 TRP CE3 1 1
9 13090 1 1 61 TRP CG C -6.645 -11.746 4.836 1.00 . A A . 61 TRP CG 1 1
9 13091 1 1 61 TRP CH2 C -3.442 -13.754 6.795 1.00 . A A . 61 TRP CH2 1 1
9 13092 1 1 61 TRP CZ2 C -3.541 -13.601 5.411 1.00 . A A . 61 TRP CZ2 1 1
9 13093 1 1 61 TRP CZ3 C -4.436 -13.226 7.631 1.00 . A A . 61 TRP CZ3 1 1
9 13094 1 1 61 TRP H H -8.082 -8.302 6.541 1.00 . A A . 61 TRP H 1 1
9 13095 1 1 61 TRP HA H -7.250 -9.429 3.960 1.00 . A A . 61 TRP HA 1 1
9 13096 1 1 61 TRP HB2 H -8.026 -11.121 6.306 1.00 . A A . 61 TRP HB2 1 1
9 13097 1 1 61 TRP HB3 H -8.754 -11.568 4.770 1.00 . A A . 61 TRP HB3 1 1
9 13098 1 1 61 TRP HD1 H -6.712 -11.538 2.678 1.00 . A A . 61 TRP HD1 1 1
9 13099 1 1 61 TRP HE1 H -4.501 -12.862 2.794 1.00 . A A . 61 TRP HE1 1 1
9 13100 1 1 61 TRP HE3 H -6.297 -12.140 7.737 1.00 . A A . 61 TRP HE3 1 1
9 13101 1 1 61 TRP HH2 H -2.601 -14.280 7.221 1.00 . A A . 61 TRP HH2 1 1
9 13102 1 1 61 TRP HZ2 H -2.778 -14.006 4.763 1.00 . A A . 61 TRP HZ2 1 1
9 13103 1 1 61 TRP HZ3 H -4.354 -13.341 8.702 1.00 . A A . 61 TRP HZ3 1 1
9 13104 1 1 61 TRP N N -7.431 -8.744 5.958 1.00 . A A . 61 TRP N 1 1
9 13105 1 1 61 TRP NE1 N -5.021 -12.608 3.584 1.00 . A A . 61 TRP NE1 1 1
9 13106 1 1 61 TRP O O -10.120 -8.810 5.296 1.00 . A A . 61 TRP O 1 1
9 13107 1 1 62 HIS C C -11.937 -10.089 3.330 1.00 . A A . 62 HIS C 1 1
9 13108 1 1 62 HIS CA C -11.092 -8.919 2.819 1.00 . A A . 62 HIS CA 1 1
9 13109 1 1 62 HIS CB C -11.244 -8.833 1.295 1.00 . A A . 62 HIS CB 1 1
9 13110 1 1 62 HIS CD2 C -11.082 -6.238 0.942 1.00 . A A . 62 HIS CD2 1 1
9 13111 1 1 62 HIS CE1 C -9.367 -6.198 -0.381 1.00 . A A . 62 HIS CE1 1 1
9 13112 1 1 62 HIS CG C -10.685 -7.540 0.772 1.00 . A A . 62 HIS CG 1 1
9 13113 1 1 62 HIS H H -9.060 -9.569 2.515 1.00 . A A . 62 HIS H 1 1
9 13114 1 1 62 HIS HA H -11.399 -7.988 3.287 1.00 . A A . 62 HIS HA 1 1
9 13115 1 1 62 HIS HB2 H -10.724 -9.651 0.841 1.00 . A A . 62 HIS HB2 1 1
9 13116 1 1 62 HIS HB3 H -12.292 -8.895 1.039 1.00 . A A . 62 HIS HB3 1 1
9 13117 1 1 62 HIS HD2 H -11.915 -5.916 1.550 1.00 . A A . 62 HIS HD2 1 1
9 13118 1 1 62 HIS HE1 H -8.573 -5.853 -1.028 1.00 . A A . 62 HIS HE1 1 1
9 13119 1 1 62 HIS HE2 H -10.302 -4.417 0.149 1.00 . A A . 62 HIS HE2 1 1
9 13120 1 1 62 HIS N N -9.690 -9.245 3.191 1.00 . A A . 62 HIS N 1 1
9 13121 1 1 62 HIS ND1 N -9.584 -7.491 -0.078 1.00 . A A . 62 HIS ND1 1 1
9 13122 1 1 62 HIS NE2 N -10.250 -5.394 0.213 1.00 . A A . 62 HIS NE2 1 1
9 13123 1 1 62 HIS O O -11.601 -11.232 3.093 1.00 . A A . 62 HIS O 1 1
9 13124 1 1 63 GLU C C -14.017 -12.038 3.458 1.00 . A A . 63 GLU C 1 1
9 13125 1 1 63 GLU CA C -13.830 -10.976 4.562 1.00 . A A . 63 GLU CA 1 1
9 13126 1 1 63 GLU CB C -15.211 -10.437 5.018 1.00 . A A . 63 GLU CB 1 1
9 13127 1 1 63 GLU CD C -14.300 -9.289 7.048 1.00 . A A . 63 GLU CD 1 1
9 13128 1 1 63 GLU CG C -15.280 -10.352 6.549 1.00 . A A . 63 GLU CG 1 1
9 13129 1 1 63 GLU H H -13.257 -8.915 4.238 1.00 . A A . 63 GLU H 1 1
9 13130 1 1 63 GLU HA H -13.313 -11.428 5.403 1.00 . A A . 63 GLU HA 1 1
9 13131 1 1 63 GLU HB2 H -15.359 -9.452 4.604 1.00 . A A . 63 GLU HB2 1 1
9 13132 1 1 63 GLU HB3 H -16.000 -11.090 4.667 1.00 . A A . 63 GLU HB3 1 1
9 13133 1 1 63 GLU HG2 H -16.281 -10.085 6.848 1.00 . A A . 63 GLU HG2 1 1
9 13134 1 1 63 GLU HG3 H -15.024 -11.310 6.976 1.00 . A A . 63 GLU HG3 1 1
9 13135 1 1 63 GLU N N -13.004 -9.840 4.038 1.00 . A A . 63 GLU N 1 1
9 13136 1 1 63 GLU O O -14.249 -13.198 3.735 1.00 . A A . 63 GLU O 1 1
9 13137 1 1 63 GLU OE1 O -13.761 -8.573 6.220 1.00 . A A . 63 GLU OE1 1 1
9 13138 1 1 63 GLU OE2 O -14.106 -9.208 8.250 1.00 . A A . 63 GLU OE2 1 1
9 13139 1 1 64 ALA C C -12.778 -13.249 0.676 1.00 . A A . 64 ALA C 1 1
9 13140 1 1 64 ALA CA C -14.116 -12.619 1.093 1.00 . A A . 64 ALA CA 1 1
9 13141 1 1 64 ALA CB C -14.721 -11.891 -0.109 1.00 . A A . 64 ALA CB 1 1
9 13142 1 1 64 ALA H H -13.752 -10.700 2.013 1.00 . A A . 64 ALA H 1 1
9 13143 1 1 64 ALA HA H -14.793 -13.401 1.406 1.00 . A A . 64 ALA HA 1 1
9 13144 1 1 64 ALA HB1 H -13.981 -11.235 -0.543 1.00 . A A . 64 ALA HB1 1 1
9 13145 1 1 64 ALA HB2 H -15.572 -11.309 0.214 1.00 . A A . 64 ALA HB2 1 1
9 13146 1 1 64 ALA HB3 H -15.038 -12.614 -0.846 1.00 . A A . 64 ALA HB3 1 1
9 13147 1 1 64 ALA N N -13.930 -11.643 2.213 1.00 . A A . 64 ALA N 1 1
9 13148 1 1 64 ALA O O -12.748 -14.300 0.066 1.00 . A A . 64 ALA O 1 1
9 13149 1 1 65 CYS C C -9.936 -14.304 1.529 1.00 . A A . 65 CYS C 1 1
9 13150 1 1 65 CYS CA C -10.354 -13.198 0.563 1.00 . A A . 65 CYS CA 1 1
9 13151 1 1 65 CYS CB C -9.294 -12.099 0.556 1.00 . A A . 65 CYS CB 1 1
9 13152 1 1 65 CYS H H -11.708 -11.766 1.458 1.00 . A A . 65 CYS H 1 1
9 13153 1 1 65 CYS HA H -10.439 -13.611 -0.431 1.00 . A A . 65 CYS HA 1 1
9 13154 1 1 65 CYS HB2 H -9.422 -11.468 1.422 1.00 . A A . 65 CYS HB2 1 1
9 13155 1 1 65 CYS HB3 H -8.313 -12.543 0.578 1.00 . A A . 65 CYS HB3 1 1
9 13156 1 1 65 CYS N N -11.673 -12.620 0.976 1.00 . A A . 65 CYS N 1 1
9 13157 1 1 65 CYS O O -9.260 -15.243 1.159 1.00 . A A . 65 CYS O 1 1
9 13158 1 1 65 CYS SG S -9.475 -11.118 -0.953 1.00 . A A . 65 CYS SG 1 1
9 13159 1 1 66 PHE C C -10.763 -16.507 3.471 1.00 . A A . 66 PHE C 1 1
9 13160 1 1 66 PHE CA C -9.946 -15.239 3.750 1.00 . A A . 66 PHE CA 1 1
9 13161 1 1 66 PHE CB C -10.253 -14.692 5.152 1.00 . A A . 66 PHE CB 1 1
9 13162 1 1 66 PHE CD1 C -9.338 -16.700 6.368 1.00 . A A . 66 PHE CD1 1 1
9 13163 1 1 66 PHE CD2 C -8.496 -14.510 6.955 1.00 . A A . 66 PHE CD2 1 1
9 13164 1 1 66 PHE CE1 C -8.497 -17.281 7.320 1.00 . A A . 66 PHE CE1 1 1
9 13165 1 1 66 PHE CE2 C -7.651 -15.089 7.908 1.00 . A A . 66 PHE CE2 1 1
9 13166 1 1 66 PHE CG C -9.339 -15.317 6.184 1.00 . A A . 66 PHE CG 1 1
9 13167 1 1 66 PHE CZ C -7.652 -16.477 8.090 1.00 . A A . 66 PHE CZ 1 1
9 13168 1 1 66 PHE H H -10.864 -13.430 3.042 1.00 . A A . 66 PHE H 1 1
9 13169 1 1 66 PHE HA H -8.891 -15.458 3.661 1.00 . A A . 66 PHE HA 1 1
9 13170 1 1 66 PHE HB2 H -10.106 -13.624 5.144 1.00 . A A . 66 PHE HB2 1 1
9 13171 1 1 66 PHE HB3 H -11.279 -14.905 5.406 1.00 . A A . 66 PHE HB3 1 1
9 13172 1 1 66 PHE HD1 H -9.988 -17.319 5.778 1.00 . A A . 66 PHE HD1 1 1
9 13173 1 1 66 PHE HD2 H -8.501 -13.440 6.814 1.00 . A A . 66 PHE HD2 1 1
9 13174 1 1 66 PHE HE1 H -8.501 -18.351 7.458 1.00 . A A . 66 PHE HE1 1 1
9 13175 1 1 66 PHE HE2 H -6.999 -14.466 8.504 1.00 . A A . 66 PHE HE2 1 1
9 13176 1 1 66 PHE HZ H -7.000 -16.926 8.822 1.00 . A A . 66 PHE HZ 1 1
9 13177 1 1 66 PHE N N -10.324 -14.199 2.761 1.00 . A A . 66 PHE N 1 1
9 13178 1 1 66 PHE O O -11.931 -16.584 3.795 1.00 . A A . 66 PHE O 1 1
9 13179 1 1 67 HIS C C -9.978 -19.967 2.503 1.00 . A A . 67 HIS C 1 1
9 13180 1 1 67 HIS CA C -10.920 -18.756 2.563 1.00 . A A . 67 HIS CA 1 1
9 13181 1 1 67 HIS CB C -11.629 -18.604 1.215 1.00 . A A . 67 HIS CB 1 1
9 13182 1 1 67 HIS CD2 C -9.672 -18.674 -0.538 1.00 . A A . 67 HIS CD2 1 1
9 13183 1 1 67 HIS CE1 C -9.661 -16.576 -1.083 1.00 . A A . 67 HIS CE1 1 1
9 13184 1 1 67 HIS CG C -10.659 -18.066 0.198 1.00 . A A . 67 HIS CG 1 1
9 13185 1 1 67 HIS H H -9.221 -17.421 2.605 1.00 . A A . 67 HIS H 1 1
9 13186 1 1 67 HIS HA H -11.650 -18.917 3.335 1.00 . A A . 67 HIS HA 1 1
9 13187 1 1 67 HIS HB2 H -11.993 -19.566 0.888 1.00 . A A . 67 HIS HB2 1 1
9 13188 1 1 67 HIS HB3 H -12.457 -17.921 1.317 1.00 . A A . 67 HIS HB3 1 1
9 13189 1 1 67 HIS HD2 H -9.422 -19.723 -0.497 1.00 . A A . 67 HIS HD2 1 1
9 13190 1 1 67 HIS HE1 H -9.408 -15.634 -1.547 1.00 . A A . 67 HIS HE1 1 1
9 13191 1 1 67 HIS HE2 H -8.305 -17.882 -1.972 1.00 . A A . 67 HIS HE2 1 1
9 13192 1 1 67 HIS N N -10.161 -17.502 2.864 1.00 . A A . 67 HIS N 1 1
9 13193 1 1 67 HIS ND1 N -10.634 -16.729 -0.166 1.00 . A A . 67 HIS ND1 1 1
9 13194 1 1 67 HIS NE2 N -9.043 -17.731 -1.345 1.00 . A A . 67 HIS NE2 1 1
9 13195 1 1 67 HIS O O -8.772 -19.836 2.576 1.00 . A A . 67 HIS O 1 1
9 13196 1 1 68 CYS C C -9.196 -22.567 0.852 1.00 . A A . 68 CYS C 1 1
9 13197 1 1 68 CYS CA C -9.684 -22.383 2.289 1.00 . A A . 68 CYS CA 1 1
9 13198 1 1 68 CYS CB C -10.508 -23.610 2.704 1.00 . A A . 68 CYS CB 1 1
9 13199 1 1 68 CYS H H -11.508 -21.230 2.302 1.00 . A A . 68 CYS H 1 1
9 13200 1 1 68 CYS HA H -8.836 -22.272 2.951 1.00 . A A . 68 CYS HA 1 1
9 13201 1 1 68 CYS HB2 H -10.670 -23.591 3.768 1.00 . A A . 68 CYS HB2 1 1
9 13202 1 1 68 CYS HB3 H -11.461 -23.588 2.197 1.00 . A A . 68 CYS HB3 1 1
9 13203 1 1 68 CYS N N -10.531 -21.152 2.363 1.00 . A A . 68 CYS N 1 1
9 13204 1 1 68 CYS O O -9.894 -22.270 -0.091 1.00 . A A . 68 CYS O 1 1
9 13205 1 1 68 CYS SG S -9.627 -25.135 2.263 1.00 . A A . 68 CYS SG 1 1
9 13206 1 1 69 SER C C -8.173 -24.422 -1.391 1.00 . A A . 69 SER C 1 1
9 13207 1 1 69 SER CA C -7.482 -23.229 -0.712 1.00 . A A . 69 SER CA 1 1
9 13208 1 1 69 SER CB C -5.974 -23.481 -0.649 1.00 . A A . 69 SER CB 1 1
9 13209 1 1 69 SER H H -7.442 -23.275 1.442 1.00 . A A . 69 SER H 1 1
9 13210 1 1 69 SER HA H -7.669 -22.334 -1.286 1.00 . A A . 69 SER HA 1 1
9 13211 1 1 69 SER HB2 H -5.525 -22.810 0.064 1.00 . A A . 69 SER HB2 1 1
9 13212 1 1 69 SER HB3 H -5.792 -24.501 -0.340 1.00 . A A . 69 SER HB3 1 1
9 13213 1 1 69 SER HG H -4.726 -22.579 -1.838 1.00 . A A . 69 SER HG 1 1
9 13214 1 1 69 SER N N -8.001 -23.045 0.671 1.00 . A A . 69 SER N 1 1
9 13215 1 1 69 SER O O -8.198 -24.521 -2.602 1.00 . A A . 69 SER O 1 1
9 13216 1 1 69 SER OG O -5.405 -23.250 -1.932 1.00 . A A . 69 SER OG 1 1
9 13217 1 1 70 GLN C C -10.896 -26.367 -1.276 1.00 . A A . 70 GLN C 1 1
9 13218 1 1 70 GLN CA C -9.378 -26.542 -1.238 1.00 . A A . 70 GLN CA 1 1
9 13219 1 1 70 GLN CB C -9.056 -27.781 -0.393 1.00 . A A . 70 GLN CB 1 1
9 13220 1 1 70 GLN CD C -6.852 -28.420 -1.394 1.00 . A A . 70 GLN CD 1 1
9 13221 1 1 70 GLN CG C -7.546 -27.877 -0.150 1.00 . A A . 70 GLN CG 1 1
9 13222 1 1 70 GLN H H -8.667 -25.251 0.347 1.00 . A A . 70 GLN H 1 1
9 13223 1 1 70 GLN HA H -9.011 -26.694 -2.241 1.00 . A A . 70 GLN HA 1 1
9 13224 1 1 70 GLN HB2 H -9.568 -27.708 0.556 1.00 . A A . 70 GLN HB2 1 1
9 13225 1 1 70 GLN HB3 H -9.393 -28.666 -0.913 1.00 . A A . 70 GLN HB3 1 1
9 13226 1 1 70 GLN HE21 H -5.656 -26.848 -1.565 1.00 . A A . 70 GLN HE21 1 1
9 13227 1 1 70 GLN HE22 H -5.455 -28.045 -2.744 1.00 . A A . 70 GLN HE22 1 1
9 13228 1 1 70 GLN HG2 H -7.156 -26.901 0.069 1.00 . A A . 70 GLN HG2 1 1
9 13229 1 1 70 GLN HG3 H -7.354 -28.533 0.684 1.00 . A A . 70 GLN HG3 1 1
9 13230 1 1 70 GLN N N -8.713 -25.340 -0.627 1.00 . A A . 70 GLN N 1 1
9 13231 1 1 70 GLN NE2 N -5.909 -27.714 -1.948 1.00 . A A . 70 GLN NE2 1 1
9 13232 1 1 70 GLN O O -11.534 -26.610 -2.282 1.00 . A A . 70 GLN O 1 1
9 13233 1 1 70 GLN OE1 O -7.169 -29.494 -1.866 1.00 . A A . 70 GLN OE1 1 1
9 13234 1 1 71 CYS C C -13.376 -24.387 -0.511 1.00 . A A . 71 CYS C 1 1
9 13235 1 1 71 CYS CA C -12.975 -25.815 -0.140 1.00 . A A . 71 CYS CA 1 1
9 13236 1 1 71 CYS CB C -13.483 -26.128 1.272 1.00 . A A . 71 CYS CB 1 1
9 13237 1 1 71 CYS H H -10.945 -25.808 0.623 1.00 . A A . 71 CYS H 1 1
9 13238 1 1 71 CYS HA H -13.431 -26.503 -0.838 1.00 . A A . 71 CYS HA 1 1
9 13239 1 1 71 CYS HB2 H -13.343 -25.268 1.911 1.00 . A A . 71 CYS HB2 1 1
9 13240 1 1 71 CYS HB3 H -14.532 -26.379 1.228 1.00 . A A . 71 CYS HB3 1 1
9 13241 1 1 71 CYS N N -11.484 -25.975 -0.181 1.00 . A A . 71 CYS N 1 1
9 13242 1 1 71 CYS O O -14.543 -24.079 -0.651 1.00 . A A . 71 CYS O 1 1
9 13243 1 1 71 CYS SG S -12.563 -27.528 1.945 1.00 . A A . 71 CYS SG 1 1
9 13244 1 1 72 ARG C C -13.847 -21.590 -0.062 1.00 . A A . 72 ARG C 1 1
9 13245 1 1 72 ARG CA C -12.771 -22.108 -1.013 1.00 . A A . 72 ARG CA 1 1
9 13246 1 1 72 ARG CB C -13.268 -22.051 -2.460 1.00 . A A . 72 ARG CB 1 1
9 13247 1 1 72 ARG CD C -12.800 -22.830 -4.790 1.00 . A A . 72 ARG CD 1 1
9 13248 1 1 72 ARG CG C -12.463 -23.036 -3.312 1.00 . A A . 72 ARG CG 1 1
9 13249 1 1 72 ARG CZ C -12.105 -23.818 -6.890 1.00 . A A . 72 ARG CZ 1 1
9 13250 1 1 72 ARG H H -11.494 -23.769 -0.542 1.00 . A A . 72 ARG H 1 1
9 13251 1 1 72 ARG HA H -11.896 -21.492 -0.906 1.00 . A A . 72 ARG HA 1 1
9 13252 1 1 72 ARG HB2 H -14.316 -22.315 -2.498 1.00 . A A . 72 ARG HB2 1 1
9 13253 1 1 72 ARG HB3 H -13.132 -21.055 -2.844 1.00 . A A . 72 ARG HB3 1 1
9 13254 1 1 72 ARG HD2 H -13.805 -23.176 -4.982 1.00 . A A . 72 ARG HD2 1 1
9 13255 1 1 72 ARG HD3 H -12.728 -21.781 -5.034 1.00 . A A . 72 ARG HD3 1 1
9 13256 1 1 72 ARG HE H -11.013 -23.948 -5.236 1.00 . A A . 72 ARG HE 1 1
9 13257 1 1 72 ARG HG2 H -11.407 -22.866 -3.156 1.00 . A A . 72 ARG HG2 1 1
9 13258 1 1 72 ARG HG3 H -12.711 -24.047 -3.026 1.00 . A A . 72 ARG HG3 1 1
9 13259 1 1 72 ARG HH11 H -13.851 -22.840 -6.849 1.00 . A A . 72 ARG HH11 1 1
9 13260 1 1 72 ARG HH12 H -13.410 -23.523 -8.379 1.00 . A A . 72 ARG HH12 1 1
9 13261 1 1 72 ARG HH21 H -10.419 -24.845 -7.224 1.00 . A A . 72 ARG HH21 1 1
9 13262 1 1 72 ARG HH22 H -11.467 -24.660 -8.591 1.00 . A A . 72 ARG HH22 1 1
9 13263 1 1 72 ARG N N -12.429 -23.510 -0.662 1.00 . A A . 72 ARG N 1 1
9 13264 1 1 72 ARG NE N -11.842 -23.602 -5.630 1.00 . A A . 72 ARG NE 1 1
9 13265 1 1 72 ARG NH1 N -13.208 -23.358 -7.413 1.00 . A A . 72 ARG NH1 1 1
9 13266 1 1 72 ARG NH2 N -11.265 -24.493 -7.626 1.00 . A A . 72 ARG NH2 1 1
9 13267 1 1 72 ARG O O -14.478 -20.582 -0.311 1.00 . A A . 72 ARG O 1 1
9 13268 1 1 73 ASN C C -14.509 -20.474 2.608 1.00 . A A . 73 ASN C 1 1
9 13269 1 1 73 ASN CA C -15.043 -21.768 2.023 1.00 . A A . 73 ASN CA 1 1
9 13270 1 1 73 ASN CB C -15.207 -22.797 3.145 1.00 . A A . 73 ASN CB 1 1
9 13271 1 1 73 ASN CG C -16.227 -23.856 2.728 1.00 . A A . 73 ASN CG 1 1
9 13272 1 1 73 ASN H H -13.501 -23.047 1.240 1.00 . A A . 73 ASN H 1 1
9 13273 1 1 73 ASN HA H -15.988 -21.590 1.531 1.00 . A A . 73 ASN HA 1 1
9 13274 1 1 73 ASN HB2 H -14.251 -23.262 3.339 1.00 . A A . 73 ASN HB2 1 1
9 13275 1 1 73 ASN HB3 H -15.556 -22.305 4.044 1.00 . A A . 73 ASN HB3 1 1
9 13276 1 1 73 ASN HD21 H -17.585 -23.253 4.043 1.00 . A A . 73 ASN HD21 1 1
9 13277 1 1 73 ASN HD22 H -18.047 -24.563 3.071 1.00 . A A . 73 ASN HD22 1 1
9 13278 1 1 73 ASN N N -14.037 -22.251 1.044 1.00 . A A . 73 ASN N 1 1
9 13279 1 1 73 ASN ND2 N -17.382 -23.896 3.332 1.00 . A A . 73 ASN ND2 1 1
9 13280 1 1 73 ASN O O -13.322 -20.273 2.669 1.00 . A A . 73 ASN O 1 1
9 13281 1 1 73 ASN OD1 O -15.976 -24.647 1.843 1.00 . A A . 73 ASN OD1 1 1
9 13282 1 1 74 SER C C -14.576 -18.538 5.123 1.00 . A A . 74 SER C 1 1
9 13283 1 1 74 SER CA C -14.852 -18.325 3.635 1.00 . A A . 74 SER CA 1 1
9 13284 1 1 74 SER CB C -15.906 -17.231 3.464 1.00 . A A . 74 SER CB 1 1
9 13285 1 1 74 SER H H -16.321 -19.780 3.005 1.00 . A A . 74 SER H 1 1
9 13286 1 1 74 SER HA H -13.938 -18.027 3.136 1.00 . A A . 74 SER HA 1 1
9 13287 1 1 74 SER HB2 H -16.841 -17.559 3.886 1.00 . A A . 74 SER HB2 1 1
9 13288 1 1 74 SER HB3 H -15.579 -16.334 3.973 1.00 . A A . 74 SER HB3 1 1
9 13289 1 1 74 SER HG H -16.366 -17.780 1.655 1.00 . A A . 74 SER HG 1 1
9 13290 1 1 74 SER N N -15.359 -19.599 3.049 1.00 . A A . 74 SER N 1 1
9 13291 1 1 74 SER O O -15.473 -18.477 5.940 1.00 . A A . 74 SER O 1 1
9 13292 1 1 74 SER OG O -16.086 -16.966 2.078 1.00 . A A . 74 SER OG 1 1
9 13293 1 1 75 LEU C C -12.901 -17.644 7.602 1.00 . A A . 75 LEU C 1 1
9 13294 1 1 75 LEU CA C -13.041 -19.003 6.926 1.00 . A A . 75 LEU CA 1 1
9 13295 1 1 75 LEU CB C -11.717 -19.765 7.085 1.00 . A A . 75 LEU CB 1 1
9 13296 1 1 75 LEU CD1 C -10.159 -21.294 5.827 1.00 . A A . 75 LEU CD1 1 1
9 13297 1 1 75 LEU CD2 C -12.364 -22.145 6.671 1.00 . A A . 75 LEU CD2 1 1
9 13298 1 1 75 LEU CG C -11.631 -20.938 6.090 1.00 . A A . 75 LEU CG 1 1
9 13299 1 1 75 LEU H H -12.630 -18.843 4.824 1.00 . A A . 75 LEU H 1 1
9 13300 1 1 75 LEU HA H -13.834 -19.568 7.393 1.00 . A A . 75 LEU HA 1 1
9 13301 1 1 75 LEU HB2 H -10.897 -19.094 6.910 1.00 . A A . 75 LEU HB2 1 1
9 13302 1 1 75 LEU HB3 H -11.649 -20.142 8.098 1.00 . A A . 75 LEU HB3 1 1
9 13303 1 1 75 LEU HD11 H -10.069 -22.342 5.594 1.00 . A A . 75 LEU HD11 1 1
9 13304 1 1 75 LEU HD12 H -9.567 -21.072 6.699 1.00 . A A . 75 LEU HD12 1 1
9 13305 1 1 75 LEU HD13 H -9.799 -20.710 4.995 1.00 . A A . 75 LEU HD13 1 1
9 13306 1 1 75 LEU HD21 H -12.324 -22.960 5.965 1.00 . A A . 75 LEU HD21 1 1
9 13307 1 1 75 LEU HD22 H -13.392 -21.879 6.862 1.00 . A A . 75 LEU HD22 1 1
9 13308 1 1 75 LEU HD23 H -11.888 -22.440 7.593 1.00 . A A . 75 LEU HD23 1 1
9 13309 1 1 75 LEU HG H -12.088 -20.662 5.153 1.00 . A A . 75 LEU HG 1 1
9 13310 1 1 75 LEU N N -13.345 -18.789 5.489 1.00 . A A . 75 LEU N 1 1
9 13311 1 1 75 LEU O O -11.989 -16.892 7.324 1.00 . A A . 75 LEU O 1 1
9 13312 1 1 76 VAL C C -14.054 -16.330 10.694 1.00 . A A . 76 VAL C 1 1
9 13313 1 1 76 VAL CA C -13.697 -16.046 9.239 1.00 . A A . 76 VAL CA 1 1
9 13314 1 1 76 VAL CB C -14.675 -15.040 8.626 1.00 . A A . 76 VAL CB 1 1
9 13315 1 1 76 VAL CG1 C -14.777 -13.811 9.528 1.00 . A A . 76 VAL CG1 1 1
9 13316 1 1 76 VAL CG2 C -14.168 -14.617 7.241 1.00 . A A . 76 VAL CG2 1 1
9 13317 1 1 76 VAL H H -14.493 -17.971 8.726 1.00 . A A . 76 VAL H 1 1
9 13318 1 1 76 VAL HA H -12.686 -15.656 9.187 1.00 . A A . 76 VAL HA 1 1
9 13319 1 1 76 VAL HB H -15.649 -15.497 8.531 1.00 . A A . 76 VAL HB 1 1
9 13320 1 1 76 VAL HG11 H -15.270 -13.013 8.993 1.00 . A A . 76 VAL HG11 1 1
9 13321 1 1 76 VAL HG12 H -13.785 -13.494 9.815 1.00 . A A . 76 VAL HG12 1 1
9 13322 1 1 76 VAL HG13 H -15.346 -14.059 10.411 1.00 . A A . 76 VAL HG13 1 1
9 13323 1 1 76 VAL HG21 H -14.321 -15.422 6.539 1.00 . A A . 76 VAL HG21 1 1
9 13324 1 1 76 VAL HG22 H -13.115 -14.385 7.294 1.00 . A A . 76 VAL HG22 1 1
9 13325 1 1 76 VAL HG23 H -14.709 -13.743 6.910 1.00 . A A . 76 VAL HG23 1 1
9 13326 1 1 76 VAL N N -13.780 -17.337 8.507 1.00 . A A . 76 VAL N 1 1
9 13327 1 1 76 VAL O O -15.040 -16.983 10.975 1.00 . A A . 76 VAL O 1 1
9 13328 1 1 77 ASP C C -13.783 -17.693 13.195 1.00 . A A . 77 ASP C 1 1
9 13329 1 1 77 ASP CA C -13.567 -16.181 13.050 1.00 . A A . 77 ASP CA 1 1
9 13330 1 1 77 ASP CB C -14.832 -15.426 13.474 1.00 . A A . 77 ASP CB 1 1
9 13331 1 1 77 ASP CG C -15.217 -15.832 14.898 1.00 . A A . 77 ASP CG 1 1
9 13332 1 1 77 ASP H H -12.452 -15.382 11.386 1.00 . A A . 77 ASP H 1 1
9 13333 1 1 77 ASP HA H -12.738 -15.875 13.669 1.00 . A A . 77 ASP HA 1 1
9 13334 1 1 77 ASP HB2 H -14.642 -14.363 13.443 1.00 . A A . 77 ASP HB2 1 1
9 13335 1 1 77 ASP HB3 H -15.641 -15.666 12.802 1.00 . A A . 77 ASP HB3 1 1
9 13336 1 1 77 ASP N N -13.258 -15.886 11.624 1.00 . A A . 77 ASP N 1 1
9 13337 1 1 77 ASP O O -14.273 -18.172 14.199 1.00 . A A . 77 ASP O 1 1
9 13338 1 1 77 ASP OD1 O -14.611 -15.319 15.824 1.00 . A A . 77 ASP OD1 1 1
9 13339 1 1 77 ASP OD2 O -16.112 -16.650 15.038 1.00 . A A . 77 ASP OD2 1 1
9 13340 1 1 78 LYS C C -12.154 -20.549 12.288 1.00 . A A . 78 LYS C 1 1
9 13341 1 1 78 LYS CA C -13.564 -19.933 12.214 1.00 . A A . 78 LYS CA 1 1
9 13342 1 1 78 LYS CB C -14.268 -20.378 10.914 1.00 . A A . 78 LYS CB 1 1
9 13343 1 1 78 LYS CD C -16.489 -20.492 9.762 1.00 . A A . 78 LYS CD 1 1
9 13344 1 1 78 LYS CE C -16.137 -21.821 9.088 1.00 . A A . 78 LYS CE 1 1
9 13345 1 1 78 LYS CG C -15.788 -20.400 11.121 1.00 . A A . 78 LYS CG 1 1
9 13346 1 1 78 LYS H H -13.011 -18.023 11.389 1.00 . A A . 78 LYS H 1 1
9 13347 1 1 78 LYS HA H -14.148 -20.222 13.074 1.00 . A A . 78 LYS HA 1 1
9 13348 1 1 78 LYS HB2 H -14.028 -19.681 10.125 1.00 . A A . 78 LYS HB2 1 1
9 13349 1 1 78 LYS HB3 H -13.933 -21.364 10.629 1.00 . A A . 78 LYS HB3 1 1
9 13350 1 1 78 LYS HD2 H -17.558 -20.433 9.906 1.00 . A A . 78 LYS HD2 1 1
9 13351 1 1 78 LYS HD3 H -16.164 -19.676 9.135 1.00 . A A . 78 LYS HD3 1 1
9 13352 1 1 78 LYS HE2 H -15.146 -21.758 8.662 1.00 . A A . 78 LYS HE2 1 1
9 13353 1 1 78 LYS HE3 H -16.165 -22.617 9.817 1.00 . A A . 78 LYS HE3 1 1
9 13354 1 1 78 LYS HG2 H -16.057 -21.254 11.725 1.00 . A A . 78 LYS HG2 1 1
9 13355 1 1 78 LYS HG3 H -16.096 -19.494 11.621 1.00 . A A . 78 LYS HG3 1 1
9 13356 1 1 78 LYS HZ1 H -17.800 -22.823 8.334 1.00 . A A . 78 LYS HZ1 1 1
9 13357 1 1 78 LYS HZ2 H -16.622 -22.457 7.165 1.00 . A A . 78 LYS HZ2 1 1
9 13358 1 1 78 LYS HZ3 H -17.635 -21.233 7.767 1.00 . A A . 78 LYS HZ3 1 1
9 13359 1 1 78 LYS N N -13.408 -18.444 12.183 1.00 . A A . 78 LYS N 1 1
9 13360 1 1 78 LYS NZ N -17.123 -22.105 8.007 1.00 . A A . 78 LYS NZ 1 1
9 13361 1 1 78 LYS O O -11.212 -19.914 11.882 1.00 . A A . 78 LYS O 1 1
9 13362 1 1 79 PRO C C -10.090 -22.584 11.501 1.00 . A A . 79 PRO C 1 1
9 13363 1 1 79 PRO CA C -10.703 -22.401 12.903 1.00 . A A . 79 PRO CA 1 1
9 13364 1 1 79 PRO CB C -10.982 -23.766 13.573 1.00 . A A . 79 PRO CB 1 1
9 13365 1 1 79 PRO CD C -13.153 -22.560 13.318 1.00 . A A . 79 PRO CD 1 1
9 13366 1 1 79 PRO CG C -12.526 -23.924 13.674 1.00 . A A . 79 PRO CG 1 1
9 13367 1 1 79 PRO HA H -10.046 -21.811 13.522 1.00 . A A . 79 PRO HA 1 1
9 13368 1 1 79 PRO HB2 H -10.562 -24.569 12.981 1.00 . A A . 79 PRO HB2 1 1
9 13369 1 1 79 PRO HB3 H -10.552 -23.786 14.566 1.00 . A A . 79 PRO HB3 1 1
9 13370 1 1 79 PRO HD2 H -13.918 -22.676 12.561 1.00 . A A . 79 PRO HD2 1 1
9 13371 1 1 79 PRO HD3 H -13.562 -22.099 14.203 1.00 . A A . 79 PRO HD3 1 1
9 13372 1 1 79 PRO HG2 H -12.861 -24.681 12.975 1.00 . A A . 79 PRO HG2 1 1
9 13373 1 1 79 PRO HG3 H -12.808 -24.207 14.679 1.00 . A A . 79 PRO HG3 1 1
9 13374 1 1 79 PRO N N -12.027 -21.753 12.802 1.00 . A A . 79 PRO N 1 1
9 13375 1 1 79 PRO O O -10.754 -23.004 10.575 1.00 . A A . 79 PRO O 1 1
9 13376 1 1 80 PHE C C -6.678 -22.746 10.211 1.00 . A A . 80 PHE C 1 1
9 13377 1 1 80 PHE CA C -8.162 -22.460 10.016 1.00 . A A . 80 PHE CA 1 1
9 13378 1 1 80 PHE CB C -8.307 -21.188 9.167 1.00 . A A . 80 PHE CB 1 1
9 13379 1 1 80 PHE CD1 C -6.303 -19.824 9.914 1.00 . A A . 80 PHE CD1 1 1
9 13380 1 1 80 PHE CD2 C -8.524 -19.075 10.528 1.00 . A A . 80 PHE CD2 1 1
9 13381 1 1 80 PHE CE1 C -5.751 -18.727 10.590 1.00 . A A . 80 PHE CE1 1 1
9 13382 1 1 80 PHE CE2 C -7.970 -17.978 11.199 1.00 . A A . 80 PHE CE2 1 1
9 13383 1 1 80 PHE CG C -7.696 -19.999 9.885 1.00 . A A . 80 PHE CG 1 1
9 13384 1 1 80 PHE CZ C -6.583 -17.806 11.232 1.00 . A A . 80 PHE CZ 1 1
9 13385 1 1 80 PHE H H -8.304 -21.962 12.113 1.00 . A A . 80 PHE H 1 1
9 13386 1 1 80 PHE HA H -8.616 -23.290 9.494 1.00 . A A . 80 PHE HA 1 1
9 13387 1 1 80 PHE HB2 H -7.793 -21.330 8.223 1.00 . A A . 80 PHE HB2 1 1
9 13388 1 1 80 PHE HB3 H -9.356 -21.002 8.986 1.00 . A A . 80 PHE HB3 1 1
9 13389 1 1 80 PHE HD1 H -5.655 -20.527 9.412 1.00 . A A . 80 PHE HD1 1 1
9 13390 1 1 80 PHE HD2 H -9.590 -19.201 10.495 1.00 . A A . 80 PHE HD2 1 1
9 13391 1 1 80 PHE HE1 H -4.683 -18.592 10.615 1.00 . A A . 80 PHE HE1 1 1
9 13392 1 1 80 PHE HE2 H -8.615 -17.267 11.695 1.00 . A A . 80 PHE HE2 1 1
9 13393 1 1 80 PHE HZ H -6.154 -16.962 11.752 1.00 . A A . 80 PHE HZ 1 1
9 13394 1 1 80 PHE N N -8.823 -22.286 11.348 1.00 . A A . 80 PHE N 1 1
9 13395 1 1 80 PHE O O -6.060 -22.272 11.143 1.00 . A A . 80 PHE O 1 1
9 13396 1 1 81 ALA C C -3.888 -22.767 8.563 1.00 . A A . 81 ALA C 1 1
9 13397 1 1 81 ALA CA C -4.634 -23.786 9.422 1.00 . A A . 81 ALA CA 1 1
9 13398 1 1 81 ALA CB C -4.347 -25.203 8.914 1.00 . A A . 81 ALA CB 1 1
9 13399 1 1 81 ALA H H -6.605 -23.845 8.560 1.00 . A A . 81 ALA H 1 1
9 13400 1 1 81 ALA HA H -4.311 -23.697 10.452 1.00 . A A . 81 ALA HA 1 1
9 13401 1 1 81 ALA HB1 H -5.131 -25.868 9.243 1.00 . A A . 81 ALA HB1 1 1
9 13402 1 1 81 ALA HB2 H -3.399 -25.541 9.308 1.00 . A A . 81 ALA HB2 1 1
9 13403 1 1 81 ALA HB3 H -4.306 -25.200 7.834 1.00 . A A . 81 ALA HB3 1 1
9 13404 1 1 81 ALA N N -6.091 -23.494 9.316 1.00 . A A . 81 ALA N 1 1
9 13405 1 1 81 ALA O O -4.038 -22.728 7.358 1.00 . A A . 81 ALA O 1 1
9 13406 1 1 82 ALA C C -1.128 -21.526 7.746 1.00 . A A . 82 ALA C 1 1
9 13407 1 1 82 ALA CA C -2.367 -20.900 8.387 1.00 . A A . 82 ALA CA 1 1
9 13408 1 1 82 ALA CB C -1.940 -19.758 9.320 1.00 . A A . 82 ALA CB 1 1
9 13409 1 1 82 ALA H H -3.012 -21.966 10.143 1.00 . A A . 82 ALA H 1 1
9 13410 1 1 82 ALA HA H -3.012 -20.507 7.613 1.00 . A A . 82 ALA HA 1 1
9 13411 1 1 82 ALA HB1 H -1.678 -20.163 10.287 1.00 . A A . 82 ALA HB1 1 1
9 13412 1 1 82 ALA HB2 H -2.755 -19.062 9.432 1.00 . A A . 82 ALA HB2 1 1
9 13413 1 1 82 ALA HB3 H -1.086 -19.241 8.903 1.00 . A A . 82 ALA HB3 1 1
9 13414 1 1 82 ALA N N -3.103 -21.930 9.171 1.00 . A A . 82 ALA N 1 1
9 13415 1 1 82 ALA O O -0.148 -21.814 8.403 1.00 . A A . 82 ALA O 1 1
9 13416 1 1 83 LYS C C 0.881 -21.147 5.262 1.00 . A A . 83 LYS C 1 1
9 13417 1 1 83 LYS CA C -0.001 -22.300 5.737 1.00 . A A . 83 LYS CA 1 1
9 13418 1 1 83 LYS CB C -0.488 -23.133 4.548 1.00 . A A . 83 LYS CB 1 1
9 13419 1 1 83 LYS CD C 0.332 -24.786 2.854 1.00 . A A . 83 LYS CD 1 1
9 13420 1 1 83 LYS CE C 1.472 -25.127 1.893 1.00 . A A . 83 LYS CE 1 1
9 13421 1 1 83 LYS CG C 0.702 -23.544 3.669 1.00 . A A . 83 LYS CG 1 1
9 13422 1 1 83 LYS H H -1.967 -21.462 5.950 1.00 . A A . 83 LYS H 1 1
9 13423 1 1 83 LYS HA H 0.565 -22.930 6.411 1.00 . A A . 83 LYS HA 1 1
9 13424 1 1 83 LYS HB2 H -0.991 -24.016 4.918 1.00 . A A . 83 LYS HB2 1 1
9 13425 1 1 83 LYS HB3 H -1.177 -22.552 3.963 1.00 . A A . 83 LYS HB3 1 1
9 13426 1 1 83 LYS HD2 H 0.163 -25.617 3.525 1.00 . A A . 83 LYS HD2 1 1
9 13427 1 1 83 LYS HD3 H -0.568 -24.591 2.290 1.00 . A A . 83 LYS HD3 1 1
9 13428 1 1 83 LYS HE2 H 2.414 -25.071 2.418 1.00 . A A . 83 LYS HE2 1 1
9 13429 1 1 83 LYS HE3 H 1.333 -26.127 1.510 1.00 . A A . 83 LYS HE3 1 1
9 13430 1 1 83 LYS HG2 H 0.946 -22.734 2.996 1.00 . A A . 83 LYS HG2 1 1
9 13431 1 1 83 LYS HG3 H 1.556 -23.767 4.291 1.00 . A A . 83 LYS HG3 1 1
9 13432 1 1 83 LYS HZ1 H 0.584 -23.625 0.758 1.00 . A A . 83 LYS HZ1 1 1
9 13433 1 1 83 LYS HZ2 H 1.578 -24.673 -0.136 1.00 . A A . 83 LYS HZ2 1 1
9 13434 1 1 83 LYS HZ3 H 2.271 -23.496 0.874 1.00 . A A . 83 LYS HZ3 1 1
9 13435 1 1 83 LYS N N -1.167 -21.717 6.455 1.00 . A A . 83 LYS N 1 1
9 13436 1 1 83 LYS NZ N 1.476 -24.157 0.762 1.00 . A A . 83 LYS NZ 1 1
9 13437 1 1 83 LYS O O 0.454 -20.009 5.228 1.00 . A A . 83 LYS O 1 1
9 13438 1 1 84 GLU C C 2.351 -19.277 3.663 1.00 . A A . 84 GLU C 1 1
9 13439 1 1 84 GLU CA C 3.057 -20.346 4.511 1.00 . A A . 84 GLU CA 1 1
9 13440 1 1 84 GLU CB C 4.184 -20.976 3.688 1.00 . A A . 84 GLU CB 1 1
9 13441 1 1 84 GLU CD C 6.111 -22.565 3.786 1.00 . A A . 84 GLU CD 1 1
9 13442 1 1 84 GLU CG C 5.147 -21.719 4.618 1.00 . A A . 84 GLU CG 1 1
9 13443 1 1 84 GLU H H 2.435 -22.347 5.007 1.00 . A A . 84 GLU H 1 1
9 13444 1 1 84 GLU HA H 3.480 -19.878 5.387 1.00 . A A . 84 GLU HA 1 1
9 13445 1 1 84 GLU HB2 H 3.763 -21.671 2.976 1.00 . A A . 84 GLU HB2 1 1
9 13446 1 1 84 GLU HB3 H 4.721 -20.203 3.161 1.00 . A A . 84 GLU HB3 1 1
9 13447 1 1 84 GLU HG2 H 5.707 -21.003 5.203 1.00 . A A . 84 GLU HG2 1 1
9 13448 1 1 84 GLU HG3 H 4.585 -22.362 5.279 1.00 . A A . 84 GLU HG3 1 1
9 13449 1 1 84 GLU N N 2.114 -21.424 4.938 1.00 . A A . 84 GLU N 1 1
9 13450 1 1 84 GLU O O 2.391 -18.108 3.993 1.00 . A A . 84 GLU O 1 1
9 13451 1 1 84 GLU OE1 O 5.637 -23.395 3.028 1.00 . A A . 84 GLU OE1 1 1
9 13452 1 1 84 GLU OE2 O 7.308 -22.369 3.921 1.00 . A A . 84 GLU OE2 1 1
9 13453 1 1 85 ASP C C -0.435 -19.002 1.516 1.00 . A A . 85 ASP C 1 1
9 13454 1 1 85 ASP CA C 1.042 -18.637 1.705 1.00 . A A . 85 ASP CA 1 1
9 13455 1 1 85 ASP CB C 1.741 -18.633 0.336 1.00 . A A . 85 ASP CB 1 1
9 13456 1 1 85 ASP CG C 2.978 -17.731 0.384 1.00 . A A . 85 ASP CG 1 1
9 13457 1 1 85 ASP H H 1.715 -20.594 2.312 1.00 . A A . 85 ASP H 1 1
9 13458 1 1 85 ASP HA H 1.107 -17.652 2.145 1.00 . A A . 85 ASP HA 1 1
9 13459 1 1 85 ASP HB2 H 2.043 -19.640 0.088 1.00 . A A . 85 ASP HB2 1 1
9 13460 1 1 85 ASP HB3 H 1.063 -18.270 -0.419 1.00 . A A . 85 ASP HB3 1 1
9 13461 1 1 85 ASP N N 1.725 -19.650 2.573 1.00 . A A . 85 ASP N 1 1
9 13462 1 1 85 ASP O O -1.140 -18.345 0.775 1.00 . A A . 85 ASP O 1 1
9 13463 1 1 85 ASP OD1 O 3.546 -17.594 1.455 1.00 . A A . 85 ASP OD1 1 1
9 13464 1 1 85 ASP OD2 O 3.336 -17.193 -0.651 1.00 . A A . 85 ASP OD2 1 1
9 13465 1 1 86 GLN C C -3.052 -20.672 3.285 1.00 . A A . 86 GLN C 1 1
9 13466 1 1 86 GLN CA C -2.336 -20.473 1.948 1.00 . A A . 86 GLN CA 1 1
9 13467 1 1 86 GLN CB C -2.383 -21.799 1.180 1.00 . A A . 86 GLN CB 1 1
9 13468 1 1 86 GLN CD C -2.129 -20.968 -1.176 1.00 . A A . 86 GLN CD 1 1
9 13469 1 1 86 GLN CG C -1.461 -21.753 -0.043 1.00 . A A . 86 GLN CG 1 1
9 13470 1 1 86 GLN H H -0.310 -20.591 2.709 1.00 . A A . 86 GLN H 1 1
9 13471 1 1 86 GLN HA H -2.869 -19.724 1.381 1.00 . A A . 86 GLN HA 1 1
9 13472 1 1 86 GLN HB2 H -2.066 -22.600 1.830 1.00 . A A . 86 GLN HB2 1 1
9 13473 1 1 86 GLN HB3 H -3.395 -21.986 0.855 1.00 . A A . 86 GLN HB3 1 1
9 13474 1 1 86 GLN HE21 H -1.210 -21.987 -2.611 1.00 . A A . 86 GLN HE21 1 1
9 13475 1 1 86 GLN HE22 H -2.267 -20.772 -3.147 1.00 . A A . 86 GLN HE22 1 1
9 13476 1 1 86 GLN HG2 H -0.522 -21.287 0.216 1.00 . A A . 86 GLN HG2 1 1
9 13477 1 1 86 GLN HG3 H -1.276 -22.759 -0.372 1.00 . A A . 86 GLN HG3 1 1
9 13478 1 1 86 GLN N N -0.903 -20.056 2.141 1.00 . A A . 86 GLN N 1 1
9 13479 1 1 86 GLN NE2 N -1.845 -21.267 -2.414 1.00 . A A . 86 GLN NE2 1 1
9 13480 1 1 86 GLN O O -2.457 -20.696 4.343 1.00 . A A . 86 GLN O 1 1
9 13481 1 1 86 GLN OE1 O -2.917 -20.076 -0.933 1.00 . A A . 86 GLN OE1 1 1
9 13482 1 1 87 LEU C C -5.998 -22.351 4.139 1.00 . A A . 87 LEU C 1 1
9 13483 1 1 87 LEU CA C -5.173 -21.103 4.427 1.00 . A A . 87 LEU CA 1 1
9 13484 1 1 87 LEU CB C -6.103 -19.910 4.704 1.00 . A A . 87 LEU CB 1 1
9 13485 1 1 87 LEU CD1 C -5.953 -17.435 5.184 1.00 . A A . 87 LEU CD1 1 1
9 13486 1 1 87 LEU CD2 C -5.326 -19.101 6.964 1.00 . A A . 87 LEU CD2 1 1
9 13487 1 1 87 LEU CG C -5.321 -18.811 5.454 1.00 . A A . 87 LEU CG 1 1
9 13488 1 1 87 LEU H H -4.778 -20.843 2.341 1.00 . A A . 87 LEU H 1 1
9 13489 1 1 87 LEU HA H -4.534 -21.285 5.280 1.00 . A A . 87 LEU HA 1 1
9 13490 1 1 87 LEU HB2 H -6.480 -19.523 3.766 1.00 . A A . 87 LEU HB2 1 1
9 13491 1 1 87 LEU HB3 H -6.937 -20.236 5.311 1.00 . A A . 87 LEU HB3 1 1
9 13492 1 1 87 LEU HD11 H -5.648 -16.738 5.952 1.00 . A A . 87 LEU HD11 1 1
9 13493 1 1 87 LEU HD12 H -7.029 -17.525 5.188 1.00 . A A . 87 LEU HD12 1 1
9 13494 1 1 87 LEU HD13 H -5.627 -17.073 4.220 1.00 . A A . 87 LEU HD13 1 1
9 13495 1 1 87 LEU HD21 H -6.223 -18.705 7.407 1.00 . A A . 87 LEU HD21 1 1
9 13496 1 1 87 LEU HD22 H -4.465 -18.636 7.417 1.00 . A A . 87 LEU HD22 1 1
9 13497 1 1 87 LEU HD23 H -5.284 -20.167 7.131 1.00 . A A . 87 LEU HD23 1 1
9 13498 1 1 87 LEU HG H -4.300 -18.799 5.106 1.00 . A A . 87 LEU HG 1 1
9 13499 1 1 87 LEU N N -4.346 -20.848 3.215 1.00 . A A . 87 LEU N 1 1
9 13500 1 1 87 LEU O O -6.530 -22.509 3.059 1.00 . A A . 87 LEU O 1 1
9 13501 1 1 88 LEU C C -7.725 -24.818 6.045 1.00 . A A . 88 LEU C 1 1
9 13502 1 1 88 LEU CA C -6.837 -24.524 4.839 1.00 . A A . 88 LEU CA 1 1
9 13503 1 1 88 LEU CB C -5.825 -25.664 4.662 1.00 . A A . 88 LEU CB 1 1
9 13504 1 1 88 LEU CD1 C -3.694 -26.154 3.401 1.00 . A A . 88 LEU CD1 1 1
9 13505 1 1 88 LEU CD2 C -5.873 -26.193 2.197 1.00 . A A . 88 LEU CD2 1 1
9 13506 1 1 88 LEU CG C -5.081 -25.512 3.314 1.00 . A A . 88 LEU CG 1 1
9 13507 1 1 88 LEU H H -5.611 -23.120 5.924 1.00 . A A . 88 LEU H 1 1
9 13508 1 1 88 LEU HA H -7.450 -24.444 3.953 1.00 . A A . 88 LEU HA 1 1
9 13509 1 1 88 LEU HB2 H -5.112 -25.627 5.475 1.00 . A A . 88 LEU HB2 1 1
9 13510 1 1 88 LEU HB3 H -6.341 -26.609 4.688 1.00 . A A . 88 LEU HB3 1 1
9 13511 1 1 88 LEU HD11 H -3.066 -25.566 4.053 1.00 . A A . 88 LEU HD11 1 1
9 13512 1 1 88 LEU HD12 H -3.253 -26.192 2.416 1.00 . A A . 88 LEU HD12 1 1
9 13513 1 1 88 LEU HD13 H -3.784 -27.155 3.794 1.00 . A A . 88 LEU HD13 1 1
9 13514 1 1 88 LEU HD21 H -6.822 -25.693 2.071 1.00 . A A . 88 LEU HD21 1 1
9 13515 1 1 88 LEU HD22 H -6.042 -27.228 2.452 1.00 . A A . 88 LEU HD22 1 1
9 13516 1 1 88 LEU HD23 H -5.312 -26.136 1.276 1.00 . A A . 88 LEU HD23 1 1
9 13517 1 1 88 LEU HG H -4.965 -24.466 3.078 1.00 . A A . 88 LEU HG 1 1
9 13518 1 1 88 LEU N N -6.076 -23.258 5.073 1.00 . A A . 88 LEU N 1 1
9 13519 1 1 88 LEU O O -7.578 -24.225 7.095 1.00 . A A . 88 LEU O 1 1
9 13520 1 1 89 CYS C C -8.787 -27.113 7.910 1.00 . A A . 89 CYS C 1 1
9 13521 1 1 89 CYS CA C -9.518 -26.084 7.060 1.00 . A A . 89 CYS CA 1 1
9 13522 1 1 89 CYS CB C -10.832 -26.697 6.558 1.00 . A A . 89 CYS CB 1 1
9 13523 1 1 89 CYS H H -8.736 -26.219 5.062 1.00 . A A . 89 CYS H 1 1
9 13524 1 1 89 CYS HA H -9.725 -25.203 7.646 1.00 . A A . 89 CYS HA 1 1
9 13525 1 1 89 CYS HB2 H -10.653 -27.704 6.213 1.00 . A A . 89 CYS HB2 1 1
9 13526 1 1 89 CYS HB3 H -11.545 -26.720 7.367 1.00 . A A . 89 CYS HB3 1 1
9 13527 1 1 89 CYS N N -8.638 -25.743 5.911 1.00 . A A . 89 CYS N 1 1
9 13528 1 1 89 CYS O O -8.179 -28.028 7.390 1.00 . A A . 89 CYS O 1 1
9 13529 1 1 89 CYS SG S -11.499 -25.711 5.198 1.00 . A A . 89 CYS SG 1 1
9 13530 1 1 90 THR C C -8.453 -29.385 9.583 1.00 . A A . 90 THR C 1 1
9 13531 1 1 90 THR CA C -8.121 -27.974 10.072 1.00 . A A . 90 THR CA 1 1
9 13532 1 1 90 THR CB C -8.571 -27.811 11.525 1.00 . A A . 90 THR CB 1 1
9 13533 1 1 90 THR CG2 C -10.065 -27.486 11.567 1.00 . A A . 90 THR CG2 1 1
9 13534 1 1 90 THR H H -9.320 -26.235 9.613 1.00 . A A . 90 THR H 1 1
9 13535 1 1 90 THR HA H -7.055 -27.814 9.997 1.00 . A A . 90 THR HA 1 1
9 13536 1 1 90 THR HB H -8.020 -27.006 11.984 1.00 . A A . 90 THR HB 1 1
9 13537 1 1 90 THR HG1 H -8.953 -29.676 11.922 1.00 . A A . 90 THR HG1 1 1
9 13538 1 1 90 THR HG21 H -10.410 -27.507 12.590 1.00 . A A . 90 THR HG21 1 1
9 13539 1 1 90 THR HG22 H -10.609 -28.218 10.989 1.00 . A A . 90 THR HG22 1 1
9 13540 1 1 90 THR HG23 H -10.232 -26.503 11.151 1.00 . A A . 90 THR HG23 1 1
9 13541 1 1 90 THR N N -8.829 -26.982 9.209 1.00 . A A . 90 THR N 1 1
9 13542 1 1 90 THR O O -7.771 -30.343 9.890 1.00 . A A . 90 THR O 1 1
9 13543 1 1 90 THR OG1 O -8.328 -29.018 12.233 1.00 . A A . 90 THR OG1 1 1
9 13544 1 1 91 ASP C C -8.988 -31.111 7.021 1.00 . A A . 91 ASP C 1 1
9 13545 1 1 91 ASP CA C -9.859 -30.837 8.248 1.00 . A A . 91 ASP CA 1 1
9 13546 1 1 91 ASP CB C -11.334 -30.828 7.844 1.00 . A A . 91 ASP CB 1 1
9 13547 1 1 91 ASP CG C -12.210 -30.938 9.093 1.00 . A A . 91 ASP CG 1 1
9 13548 1 1 91 ASP H H -10.004 -28.708 8.545 1.00 . A A . 91 ASP H 1 1
9 13549 1 1 91 ASP HA H -9.691 -31.598 8.992 1.00 . A A . 91 ASP HA 1 1
9 13550 1 1 91 ASP HB2 H -11.555 -29.907 7.329 1.00 . A A . 91 ASP HB2 1 1
9 13551 1 1 91 ASP HB3 H -11.535 -31.664 7.191 1.00 . A A . 91 ASP HB3 1 1
9 13552 1 1 91 ASP N N -9.486 -29.506 8.795 1.00 . A A . 91 ASP N 1 1
9 13553 1 1 91 ASP O O -8.414 -32.172 6.876 1.00 . A A . 91 ASP O 1 1
9 13554 1 1 91 ASP OD1 O -11.823 -31.653 10.003 1.00 . A A . 91 ASP OD1 1 1
9 13555 1 1 91 ASP OD2 O -13.253 -30.305 9.119 1.00 . A A . 91 ASP OD2 1 1
9 13556 1 1 92 CYS C C -6.553 -30.264 5.340 1.00 . A A . 92 CYS C 1 1
9 13557 1 1 92 CYS CA C -8.025 -30.337 4.933 1.00 . A A . 92 CYS CA 1 1
9 13558 1 1 92 CYS CB C -8.326 -29.234 3.908 1.00 . A A . 92 CYS CB 1 1
9 13559 1 1 92 CYS H H -9.334 -29.295 6.289 1.00 . A A . 92 CYS H 1 1
9 13560 1 1 92 CYS HA H -8.230 -31.303 4.497 1.00 . A A . 92 CYS HA 1 1
9 13561 1 1 92 CYS HB2 H -7.804 -28.331 4.180 1.00 . A A . 92 CYS HB2 1 1
9 13562 1 1 92 CYS HB3 H -8.002 -29.555 2.929 1.00 . A A . 92 CYS HB3 1 1
9 13563 1 1 92 CYS N N -8.872 -30.147 6.144 1.00 . A A . 92 CYS N 1 1
9 13564 1 1 92 CYS O O -5.731 -31.030 4.882 1.00 . A A . 92 CYS O 1 1
9 13565 1 1 92 CYS SG S -10.102 -28.906 3.874 1.00 . A A . 92 CYS SG 1 1
9 13566 1 1 93 TYR C C -4.315 -30.531 7.226 1.00 . A A . 93 TYR C 1 1
9 13567 1 1 93 TYR CA C -4.800 -29.212 6.633 1.00 . A A . 93 TYR CA 1 1
9 13568 1 1 93 TYR CB C -4.710 -28.128 7.699 1.00 . A A . 93 TYR CB 1 1
9 13569 1 1 93 TYR CD1 C -2.525 -27.076 6.991 1.00 . A A . 93 TYR CD1 1 1
9 13570 1 1 93 TYR CD2 C -2.638 -28.207 9.133 1.00 . A A . 93 TYR CD2 1 1
9 13571 1 1 93 TYR CE1 C -1.177 -26.774 7.223 1.00 . A A . 93 TYR CE1 1 1
9 13572 1 1 93 TYR CE2 C -1.292 -27.908 9.363 1.00 . A A . 93 TYR CE2 1 1
9 13573 1 1 93 TYR CG C -3.257 -27.791 7.948 1.00 . A A . 93 TYR CG 1 1
9 13574 1 1 93 TYR CZ C -0.560 -27.191 8.409 1.00 . A A . 93 TYR CZ 1 1
9 13575 1 1 93 TYR H H -6.896 -28.731 6.557 1.00 . A A . 93 TYR H 1 1
9 13576 1 1 93 TYR HA H -4.184 -28.943 5.790 1.00 . A A . 93 TYR HA 1 1
9 13577 1 1 93 TYR HB2 H -5.239 -27.255 7.361 1.00 . A A . 93 TYR HB2 1 1
9 13578 1 1 93 TYR HB3 H -5.160 -28.486 8.614 1.00 . A A . 93 TYR HB3 1 1
9 13579 1 1 93 TYR HD1 H -3.000 -26.754 6.075 1.00 . A A . 93 TYR HD1 1 1
9 13580 1 1 93 TYR HD2 H -3.202 -28.756 9.870 1.00 . A A . 93 TYR HD2 1 1
9 13581 1 1 93 TYR HE1 H -0.613 -26.221 6.486 1.00 . A A . 93 TYR HE1 1 1
9 13582 1 1 93 TYR HE2 H -0.818 -28.232 10.277 1.00 . A A . 93 TYR HE2 1 1
9 13583 1 1 93 TYR HH H 1.113 -26.457 7.857 1.00 . A A . 93 TYR HH 1 1
9 13584 1 1 93 TYR N N -6.216 -29.343 6.197 1.00 . A A . 93 TYR N 1 1
9 13585 1 1 93 TYR O O -3.254 -31.022 6.897 1.00 . A A . 93 TYR O 1 1
9 13586 1 1 93 TYR OH O 0.768 -26.897 8.637 1.00 . A A . 93 TYR OH 1 1
9 13587 1 1 94 SER C C -4.633 -33.494 7.699 1.00 . A A . 94 SER C 1 1
9 13588 1 1 94 SER CA C -4.670 -32.378 8.746 1.00 . A A . 94 SER CA 1 1
9 13589 1 1 94 SER CB C -5.671 -32.744 9.843 1.00 . A A . 94 SER CB 1 1
9 13590 1 1 94 SER H H -5.926 -30.670 8.358 1.00 . A A . 94 SER H 1 1
9 13591 1 1 94 SER HA H -3.687 -32.261 9.183 1.00 . A A . 94 SER HA 1 1
9 13592 1 1 94 SER HB2 H -5.454 -32.179 10.734 1.00 . A A . 94 SER HB2 1 1
9 13593 1 1 94 SER HB3 H -6.673 -32.512 9.506 1.00 . A A . 94 SER HB3 1 1
9 13594 1 1 94 SER HG H -6.405 -34.544 9.925 1.00 . A A . 94 SER HG 1 1
9 13595 1 1 94 SER N N -5.081 -31.096 8.108 1.00 . A A . 94 SER N 1 1
9 13596 1 1 94 SER O O -4.013 -34.520 7.896 1.00 . A A . 94 SER O 1 1
9 13597 1 1 94 SER OG O -5.563 -34.132 10.132 1.00 . A A . 94 SER OG 1 1
9 13598 1 1 95 ASN C C -3.951 -34.360 4.797 1.00 . A A . 95 ASN C 1 1
9 13599 1 1 95 ASN CA C -5.289 -34.370 5.540 1.00 . A A . 95 ASN CA 1 1
9 13600 1 1 95 ASN CB C -6.425 -34.119 4.545 1.00 . A A . 95 ASN CB 1 1
9 13601 1 1 95 ASN CG C -7.767 -34.150 5.280 1.00 . A A . 95 ASN CG 1 1
9 13602 1 1 95 ASN H H -5.792 -32.477 6.444 1.00 . A A . 95 ASN H 1 1
9 13603 1 1 95 ASN HA H -5.431 -35.333 6.008 1.00 . A A . 95 ASN HA 1 1
9 13604 1 1 95 ASN HB2 H -6.290 -33.155 4.078 1.00 . A A . 95 ASN HB2 1 1
9 13605 1 1 95 ASN HB3 H -6.415 -34.889 3.789 1.00 . A A . 95 ASN HB3 1 1
9 13606 1 1 95 ASN HD21 H -8.746 -33.221 3.824 1.00 . A A . 95 ASN HD21 1 1
9 13607 1 1 95 ASN HD22 H -9.683 -33.641 5.175 1.00 . A A . 95 ASN HD22 1 1
9 13608 1 1 95 ASN N N -5.293 -33.309 6.588 1.00 . A A . 95 ASN N 1 1
9 13609 1 1 95 ASN ND2 N -8.820 -33.628 4.713 1.00 . A A . 95 ASN ND2 1 1
9 13610 1 1 95 ASN O O -3.450 -35.393 4.399 1.00 . A A . 95 ASN O 1 1
9 13611 1 1 95 ASN OD1 O -7.858 -34.654 6.381 1.00 . A A . 95 ASN OD1 1 1
9 13612 1 1 96 GLU C C -0.923 -32.912 4.897 1.00 . A A . 96 GLU C 1 1
9 13613 1 1 96 GLU CA C -2.052 -33.123 3.884 1.00 . A A . 96 GLU CA 1 1
9 13614 1 1 96 GLU CB C -2.081 -31.950 2.892 1.00 . A A . 96 GLU CB 1 1
9 13615 1 1 96 GLU CD C -2.450 -29.476 2.758 1.00 . A A . 96 GLU CD 1 1
9 13616 1 1 96 GLU CG C -2.809 -30.756 3.519 1.00 . A A . 96 GLU CG 1 1
9 13617 1 1 96 GLU H H -3.789 -32.380 4.940 1.00 . A A . 96 GLU H 1 1
9 13618 1 1 96 GLU HA H -1.873 -34.042 3.341 1.00 . A A . 96 GLU HA 1 1
9 13619 1 1 96 GLU HB2 H -1.068 -31.667 2.638 1.00 . A A . 96 GLU HB2 1 1
9 13620 1 1 96 GLU HB3 H -2.602 -32.254 1.997 1.00 . A A . 96 GLU HB3 1 1
9 13621 1 1 96 GLU HG2 H -3.874 -30.918 3.464 1.00 . A A . 96 GLU HG2 1 1
9 13622 1 1 96 GLU HG3 H -2.513 -30.651 4.552 1.00 . A A . 96 GLU HG3 1 1
9 13623 1 1 96 GLU N N -3.365 -33.201 4.606 1.00 . A A . 96 GLU N 1 1
9 13624 1 1 96 GLU O O 0.149 -33.469 4.772 1.00 . A A . 96 GLU O 1 1
9 13625 1 1 96 GLU OE1 O -2.932 -29.316 1.649 1.00 . A A . 96 GLU OE1 1 1
9 13626 1 1 96 GLU OE2 O -1.701 -28.680 3.298 1.00 . A A . 96 GLU OE2 1 1
9 13627 1 1 97 TYR C C 0.429 -33.206 7.436 1.00 . A A . 97 TYR C 1 1
9 13628 1 1 97 TYR CA C -0.099 -31.866 6.919 1.00 . A A . 97 TYR CA 1 1
9 13629 1 1 97 TYR CB C -0.695 -31.064 8.079 1.00 . A A . 97 TYR CB 1 1
9 13630 1 1 97 TYR CD1 C 1.381 -30.031 9.070 1.00 . A A . 97 TYR CD1 1 1
9 13631 1 1 97 TYR CD2 C 0.210 -31.736 10.336 1.00 . A A . 97 TYR CD2 1 1
9 13632 1 1 97 TYR CE1 C 2.325 -29.916 10.098 1.00 . A A . 97 TYR CE1 1 1
9 13633 1 1 97 TYR CE2 C 1.154 -31.621 11.363 1.00 . A A . 97 TYR CE2 1 1
9 13634 1 1 97 TYR CG C 0.324 -30.940 9.189 1.00 . A A . 97 TYR CG 1 1
9 13635 1 1 97 TYR CZ C 2.211 -30.711 11.244 1.00 . A A . 97 TYR CZ 1 1
9 13636 1 1 97 TYR H H -2.027 -31.673 5.982 1.00 . A A . 97 TYR H 1 1
9 13637 1 1 97 TYR HA H 0.710 -31.308 6.472 1.00 . A A . 97 TYR HA 1 1
9 13638 1 1 97 TYR HB2 H -0.968 -30.080 7.730 1.00 . A A . 97 TYR HB2 1 1
9 13639 1 1 97 TYR HB3 H -1.573 -31.571 8.450 1.00 . A A . 97 TYR HB3 1 1
9 13640 1 1 97 TYR HD1 H 1.469 -29.417 8.185 1.00 . A A . 97 TYR HD1 1 1
9 13641 1 1 97 TYR HD2 H -0.606 -32.438 10.427 1.00 . A A . 97 TYR HD2 1 1
9 13642 1 1 97 TYR HE1 H 3.141 -29.214 10.006 1.00 . A A . 97 TYR HE1 1 1
9 13643 1 1 97 TYR HE2 H 1.067 -32.234 12.248 1.00 . A A . 97 TYR HE2 1 1
9 13644 1 1 97 TYR HH H 2.668 -30.536 13.090 1.00 . A A . 97 TYR HH 1 1
9 13645 1 1 97 TYR N N -1.156 -32.112 5.899 1.00 . A A . 97 TYR N 1 1
9 13646 1 1 97 TYR O O 1.598 -33.352 7.733 1.00 . A A . 97 TYR O 1 1
9 13647 1 1 97 TYR OH O 3.142 -30.598 12.257 1.00 . A A . 97 TYR OH 1 1
9 13648 1 1 98 SER C C 0.921 -36.176 6.990 1.00 . A A . 98 SER C 1 1
9 13649 1 1 98 SER CA C 0.028 -35.516 8.043 1.00 . A A . 98 SER CA 1 1
9 13650 1 1 98 SER CB C -1.189 -36.403 8.307 1.00 . A A . 98 SER CB 1 1
9 13651 1 1 98 SER H H -1.363 -34.049 7.301 1.00 . A A . 98 SER H 1 1
9 13652 1 1 98 SER HA H 0.586 -35.387 8.959 1.00 . A A . 98 SER HA 1 1
9 13653 1 1 98 SER HB2 H -1.847 -36.378 7.455 1.00 . A A . 98 SER HB2 1 1
9 13654 1 1 98 SER HB3 H -0.862 -37.420 8.477 1.00 . A A . 98 SER HB3 1 1
9 13655 1 1 98 SER HG H -1.347 -36.099 10.223 1.00 . A A . 98 SER HG 1 1
9 13656 1 1 98 SER N N -0.425 -34.187 7.546 1.00 . A A . 98 SER N 1 1
9 13657 1 1 98 SER O O 1.653 -35.459 6.329 1.00 . A A . 98 SER O 1 1
9 13658 1 1 98 SER OXT O 0.857 -37.388 6.863 1.00 . A A . 98 SER OXT 1 1
9 13659 1 1 98 SER OG O -1.884 -35.917 9.449 1.00 . A A . 98 SER OG 1 1
9 13660 2 2 1 ZN ZN ZN -5.032 12.301 -3.275 1.00 . B A . 301 ZN ZN 1 1
9 13661 3 2 1 ZN ZN ZN -8.504 -9.046 -0.738 1.00 . C A . 302 ZN ZN 1 1
9 13662 4 2 1 ZN ZN ZN -10.841 -26.805 3.285 1.00 . D A . 303 ZN ZN 1 1
10 13663 1 1 1 MET C C -10.978 30.873 -3.500 1.00 . A A . 1 MET C 1 1
10 13664 1 1 1 MET CA C -12.398 30.308 -3.572 1.00 . A A . 1 MET CA 1 1
10 13665 1 1 1 MET CB C -13.165 30.981 -4.715 1.00 . A A . 1 MET CB 1 1
10 13666 1 1 1 MET CE C -13.745 29.616 -7.988 1.00 . A A . 1 MET CE 1 1
10 13667 1 1 1 MET CG C -12.354 30.882 -6.010 1.00 . A A . 1 MET CG 1 1
10 13668 1 1 1 MET H1 H -14.120 30.411 -2.406 1.00 . A A . 1 MET H1 1 1
10 13669 1 1 1 MET H2 H -12.932 31.552 -1.991 1.00 . A A . 1 MET H2 1 1
10 13670 1 1 1 MET H3 H -12.737 29.922 -1.554 1.00 . A A . 1 MET H3 1 1
10 13671 1 1 1 MET HA H -12.352 29.243 -3.748 1.00 . A A . 1 MET HA 1 1
10 13672 1 1 1 MET HB2 H -14.117 30.487 -4.848 1.00 . A A . 1 MET HB2 1 1
10 13673 1 1 1 MET HB3 H -13.329 32.020 -4.475 1.00 . A A . 1 MET HB3 1 1
10 13674 1 1 1 MET HE1 H -14.468 29.643 -8.791 1.00 . A A . 1 MET HE1 1 1
10 13675 1 1 1 MET HE2 H -14.139 29.031 -7.173 1.00 . A A . 1 MET HE2 1 1
10 13676 1 1 1 MET HE3 H -12.826 29.167 -8.339 1.00 . A A . 1 MET HE3 1 1
10 13677 1 1 1 MET HG2 H -11.523 31.572 -5.965 1.00 . A A . 1 MET HG2 1 1
10 13678 1 1 1 MET HG3 H -11.978 29.876 -6.123 1.00 . A A . 1 MET HG3 1 1
10 13679 1 1 1 MET N N -13.100 30.568 -2.283 1.00 . A A . 1 MET N 1 1
10 13680 1 1 1 MET O O -10.139 30.577 -4.328 1.00 . A A . 1 MET O 1 1
10 13681 1 1 1 MET SD S -13.412 31.303 -7.421 1.00 . A A . 1 MET SD 1 1
10 13682 1 1 2 THR C C -8.313 31.132 -2.294 1.00 . A A . 2 THR C 1 1
10 13683 1 1 2 THR CA C -9.334 32.264 -2.395 1.00 . A A . 2 THR CA 1 1
10 13684 1 1 2 THR CB C -9.257 33.145 -1.139 1.00 . A A . 2 THR CB 1 1
10 13685 1 1 2 THR CG2 C -10.249 32.648 -0.083 1.00 . A A . 2 THR CG2 1 1
10 13686 1 1 2 THR H H -11.386 31.912 -1.857 1.00 . A A . 2 THR H 1 1
10 13687 1 1 2 THR HA H -9.119 32.859 -3.269 1.00 . A A . 2 THR HA 1 1
10 13688 1 1 2 THR HB H -9.505 34.159 -1.399 1.00 . A A . 2 THR HB 1 1
10 13689 1 1 2 THR HG1 H -7.810 32.239 -0.209 1.00 . A A . 2 THR HG1 1 1
10 13690 1 1 2 THR HG21 H -9.998 33.078 0.875 1.00 . A A . 2 THR HG21 1 1
10 13691 1 1 2 THR HG22 H -10.200 31.573 -0.018 1.00 . A A . 2 THR HG22 1 1
10 13692 1 1 2 THR HG23 H -11.249 32.946 -0.360 1.00 . A A . 2 THR HG23 1 1
10 13693 1 1 2 THR N N -10.699 31.685 -2.517 1.00 . A A . 2 THR N 1 1
10 13694 1 1 2 THR O O -7.349 31.081 -3.032 1.00 . A A . 2 THR O 1 1
10 13695 1 1 2 THR OG1 O -7.940 33.102 -0.610 1.00 . A A . 2 THR OG1 1 1
10 13696 1 1 3 GLU C C -7.775 28.095 -2.368 1.00 . A A . 3 GLU C 1 1
10 13697 1 1 3 GLU CA C -7.573 29.091 -1.231 1.00 . A A . 3 GLU CA 1 1
10 13698 1 1 3 GLU CB C -7.824 28.402 0.113 1.00 . A A . 3 GLU CB 1 1
10 13699 1 1 3 GLU CD C -9.612 27.356 1.521 1.00 . A A . 3 GLU CD 1 1
10 13700 1 1 3 GLU CG C -9.179 27.683 0.090 1.00 . A A . 3 GLU CG 1 1
10 13701 1 1 3 GLU H H -9.304 30.288 -0.808 1.00 . A A . 3 GLU H 1 1
10 13702 1 1 3 GLU HA H -6.556 29.459 -1.263 1.00 . A A . 3 GLU HA 1 1
10 13703 1 1 3 GLU HB2 H -7.041 27.686 0.297 1.00 . A A . 3 GLU HB2 1 1
10 13704 1 1 3 GLU HB3 H -7.825 29.141 0.899 1.00 . A A . 3 GLU HB3 1 1
10 13705 1 1 3 GLU HG2 H -9.918 28.320 -0.374 1.00 . A A . 3 GLU HG2 1 1
10 13706 1 1 3 GLU HG3 H -9.090 26.765 -0.474 1.00 . A A . 3 GLU HG3 1 1
10 13707 1 1 3 GLU N N -8.521 30.225 -1.387 1.00 . A A . 3 GLU N 1 1
10 13708 1 1 3 GLU O O -8.635 28.256 -3.210 1.00 . A A . 3 GLU O 1 1
10 13709 1 1 3 GLU OE1 O -8.765 26.942 2.295 1.00 . A A . 3 GLU OE1 1 1
10 13710 1 1 3 GLU OE2 O -10.783 27.525 1.818 1.00 . A A . 3 GLU OE2 1 1
10 13711 1 1 4 ARG C C -7.890 24.862 -2.971 1.00 . A A . 4 ARG C 1 1
10 13712 1 1 4 ARG CA C -7.083 26.052 -3.477 1.00 . A A . 4 ARG CA 1 1
10 13713 1 1 4 ARG CB C -5.677 25.599 -3.844 1.00 . A A . 4 ARG CB 1 1
10 13714 1 1 4 ARG CD C -5.342 27.252 -5.751 1.00 . A A . 4 ARG CD 1 1
10 13715 1 1 4 ARG CG C -4.875 26.814 -4.340 1.00 . A A . 4 ARG CG 1 1
10 13716 1 1 4 ARG CZ C -3.140 28.225 -6.208 1.00 . A A . 4 ARG CZ 1 1
10 13717 1 1 4 ARG H H -6.283 26.972 -1.714 1.00 . A A . 4 ARG H 1 1
10 13718 1 1 4 ARG HA H -7.562 26.479 -4.346 1.00 . A A . 4 ARG HA 1 1
10 13719 1 1 4 ARG HB2 H -5.198 25.183 -2.968 1.00 . A A . 4 ARG HB2 1 1
10 13720 1 1 4 ARG HB3 H -5.726 24.850 -4.614 1.00 . A A . 4 ARG HB3 1 1
10 13721 1 1 4 ARG HD2 H -5.925 26.472 -6.211 1.00 . A A . 4 ARG HD2 1 1
10 13722 1 1 4 ARG HD3 H -5.957 28.144 -5.669 1.00 . A A . 4 ARG HD3 1 1
10 13723 1 1 4 ARG HE H -4.126 27.120 -7.526 1.00 . A A . 4 ARG HE 1 1
10 13724 1 1 4 ARG HG2 H -5.018 27.630 -3.642 1.00 . A A . 4 ARG HG2 1 1
10 13725 1 1 4 ARG HG3 H -3.830 26.555 -4.370 1.00 . A A . 4 ARG HG3 1 1
10 13726 1 1 4 ARG HH11 H -3.985 28.722 -4.466 1.00 . A A . 4 ARG HH11 1 1
10 13727 1 1 4 ARG HH12 H -2.398 29.352 -4.731 1.00 . A A . 4 ARG HH12 1 1
10 13728 1 1 4 ARG HH21 H -2.069 27.947 -7.876 1.00 . A A . 4 ARG HH21 1 1
10 13729 1 1 4 ARG HH22 H -1.316 28.918 -6.655 1.00 . A A . 4 ARG HH22 1 1
10 13730 1 1 4 ARG N N -6.973 27.070 -2.400 1.00 . A A . 4 ARG N 1 1
10 13731 1 1 4 ARG NE N -4.154 27.513 -6.629 1.00 . A A . 4 ARG NE 1 1
10 13732 1 1 4 ARG NH1 N -3.179 28.811 -5.044 1.00 . A A . 4 ARG NH1 1 1
10 13733 1 1 4 ARG NH2 N -2.093 28.376 -6.973 1.00 . A A . 4 ARG NH2 1 1
10 13734 1 1 4 ARG O O -7.770 24.465 -1.828 1.00 . A A . 4 ARG O 1 1
10 13735 1 1 5 PHE C C -9.126 21.891 -4.205 1.00 . A A . 5 PHE C 1 1
10 13736 1 1 5 PHE CA C -9.542 23.119 -3.394 1.00 . A A . 5 PHE CA 1 1
10 13737 1 1 5 PHE CB C -11.020 23.448 -3.653 1.00 . A A . 5 PHE CB 1 1
10 13738 1 1 5 PHE CD1 C -11.982 23.020 -1.374 1.00 . A A . 5 PHE CD1 1 1
10 13739 1 1 5 PHE CD2 C -12.615 21.552 -3.192 1.00 . A A . 5 PHE CD2 1 1
10 13740 1 1 5 PHE CE1 C -12.786 22.288 -0.499 1.00 . A A . 5 PHE CE1 1 1
10 13741 1 1 5 PHE CE2 C -13.424 20.817 -2.317 1.00 . A A . 5 PHE CE2 1 1
10 13742 1 1 5 PHE CG C -11.896 22.652 -2.719 1.00 . A A . 5 PHE CG 1 1
10 13743 1 1 5 PHE CZ C -13.509 21.184 -0.971 1.00 . A A . 5 PHE CZ 1 1
10 13744 1 1 5 PHE H H -8.790 24.632 -4.726 1.00 . A A . 5 PHE H 1 1
10 13745 1 1 5 PHE HA H -9.394 22.912 -2.341 1.00 . A A . 5 PHE HA 1 1
10 13746 1 1 5 PHE HB2 H -11.182 24.498 -3.476 1.00 . A A . 5 PHE HB2 1 1
10 13747 1 1 5 PHE HB3 H -11.273 23.217 -4.676 1.00 . A A . 5 PHE HB3 1 1
10 13748 1 1 5 PHE HD1 H -11.425 23.872 -1.012 1.00 . A A . 5 PHE HD1 1 1
10 13749 1 1 5 PHE HD2 H -12.545 21.271 -4.231 1.00 . A A . 5 PHE HD2 1 1
10 13750 1 1 5 PHE HE1 H -12.851 22.578 0.538 1.00 . A A . 5 PHE HE1 1 1
10 13751 1 1 5 PHE HE2 H -13.983 19.969 -2.679 1.00 . A A . 5 PHE HE2 1 1
10 13752 1 1 5 PHE HZ H -14.129 20.612 -0.297 1.00 . A A . 5 PHE HZ 1 1
10 13753 1 1 5 PHE N N -8.714 24.289 -3.813 1.00 . A A . 5 PHE N 1 1
10 13754 1 1 5 PHE O O -9.893 21.352 -4.980 1.00 . A A . 5 PHE O 1 1
10 13755 1 1 6 ASP C C -6.679 19.329 -3.782 1.00 . A A . 6 ASP C 1 1
10 13756 1 1 6 ASP CA C -7.427 20.235 -4.753 1.00 . A A . 6 ASP CA 1 1
10 13757 1 1 6 ASP CB C -6.485 20.657 -5.888 1.00 . A A . 6 ASP CB 1 1
10 13758 1 1 6 ASP CG C -5.679 21.882 -5.454 1.00 . A A . 6 ASP CG 1 1
10 13759 1 1 6 ASP H H -7.326 21.894 -3.381 1.00 . A A . 6 ASP H 1 1
10 13760 1 1 6 ASP HA H -8.261 19.690 -5.163 1.00 . A A . 6 ASP HA 1 1
10 13761 1 1 6 ASP HB2 H -5.810 19.843 -6.126 1.00 . A A . 6 ASP HB2 1 1
10 13762 1 1 6 ASP HB3 H -7.067 20.903 -6.762 1.00 . A A . 6 ASP HB3 1 1
10 13763 1 1 6 ASP N N -7.916 21.439 -4.017 1.00 . A A . 6 ASP N 1 1
10 13764 1 1 6 ASP O O -6.096 19.778 -2.816 1.00 . A A . 6 ASP O 1 1
10 13765 1 1 6 ASP OD1 O -5.573 22.105 -4.260 1.00 . A A . 6 ASP OD1 1 1
10 13766 1 1 6 ASP OD2 O -5.180 22.578 -6.324 1.00 . A A . 6 ASP OD2 1 1
10 13767 1 1 7 CYS C C -4.491 17.487 -3.140 1.00 . A A . 7 CYS C 1 1
10 13768 1 1 7 CYS CA C -5.976 17.121 -3.141 1.00 . A A . 7 CYS CA 1 1
10 13769 1 1 7 CYS CB C -6.177 15.701 -3.654 1.00 . A A . 7 CYS CB 1 1
10 13770 1 1 7 CYS H H -7.161 17.715 -4.827 1.00 . A A . 7 CYS H 1 1
10 13771 1 1 7 CYS HA H -6.383 17.208 -2.146 1.00 . A A . 7 CYS HA 1 1
10 13772 1 1 7 CYS HB2 H -7.178 15.394 -3.429 1.00 . A A . 7 CYS HB2 1 1
10 13773 1 1 7 CYS HB3 H -6.031 15.687 -4.717 1.00 . A A . 7 CYS HB3 1 1
10 13774 1 1 7 CYS N N -6.689 18.055 -4.039 1.00 . A A . 7 CYS N 1 1
10 13775 1 1 7 CYS O O -3.773 17.205 -4.069 1.00 . A A . 7 CYS O 1 1
10 13776 1 1 7 CYS SG S -5.007 14.573 -2.861 1.00 . A A . 7 CYS SG 1 1
10 13777 1 1 8 HIS C C -1.683 17.402 -2.448 1.00 . A A . 8 HIS C 1 1
10 13778 1 1 8 HIS CA C -2.607 18.555 -2.056 1.00 . A A . 8 HIS CA 1 1
10 13779 1 1 8 HIS CB C -2.283 19.007 -0.634 1.00 . A A . 8 HIS CB 1 1
10 13780 1 1 8 HIS CD2 C 0.263 19.437 -0.140 1.00 . A A . 8 HIS CD2 1 1
10 13781 1 1 8 HIS CE1 C 0.415 21.429 -0.981 1.00 . A A . 8 HIS CE1 1 1
10 13782 1 1 8 HIS CG C -0.982 19.762 -0.620 1.00 . A A . 8 HIS CG 1 1
10 13783 1 1 8 HIS H H -4.640 18.370 -1.380 1.00 . A A . 8 HIS H 1 1
10 13784 1 1 8 HIS HA H -2.451 19.381 -2.734 1.00 . A A . 8 HIS HA 1 1
10 13785 1 1 8 HIS HB2 H -3.070 19.639 -0.284 1.00 . A A . 8 HIS HB2 1 1
10 13786 1 1 8 HIS HB3 H -2.210 18.152 0.011 1.00 . A A . 8 HIS HB3 1 1
10 13787 1 1 8 HIS HD2 H 0.520 18.506 0.343 1.00 . A A . 8 HIS HD2 1 1
10 13788 1 1 8 HIS HE1 H 0.803 22.385 -1.300 1.00 . A A . 8 HIS HE1 1 1
10 13789 1 1 8 HIS HE2 H 2.093 20.535 -0.132 1.00 . A A . 8 HIS HE2 1 1
10 13790 1 1 8 HIS N N -4.036 18.138 -2.114 1.00 . A A . 8 HIS N 1 1
10 13791 1 1 8 HIS ND1 N -0.861 21.037 -1.152 1.00 . A A . 8 HIS ND1 1 1
10 13792 1 1 8 HIS NE2 N 1.143 20.491 -0.369 1.00 . A A . 8 HIS NE2 1 1
10 13793 1 1 8 HIS O O -0.532 17.613 -2.777 1.00 . A A . 8 HIS O 1 1
10 13794 1 1 9 HIS C C -1.434 14.696 -4.268 1.00 . A A . 9 HIS C 1 1
10 13795 1 1 9 HIS CA C -1.278 15.030 -2.772 1.00 . A A . 9 HIS CA 1 1
10 13796 1 1 9 HIS CB C -1.645 13.819 -1.903 1.00 . A A . 9 HIS CB 1 1
10 13797 1 1 9 HIS CD2 C -0.828 11.319 -1.863 1.00 . A A . 9 HIS CD2 1 1
10 13798 1 1 9 HIS CE1 C 0.535 11.402 -3.546 1.00 . A A . 9 HIS CE1 1 1
10 13799 1 1 9 HIS CG C -0.869 12.606 -2.345 1.00 . A A . 9 HIS CG 1 1
10 13800 1 1 9 HIS H H -3.088 16.029 -2.133 1.00 . A A . 9 HIS H 1 1
10 13801 1 1 9 HIS HA H -0.248 15.297 -2.579 1.00 . A A . 9 HIS HA 1 1
10 13802 1 1 9 HIS HB2 H -1.404 14.037 -0.873 1.00 . A A . 9 HIS HB2 1 1
10 13803 1 1 9 HIS HB3 H -2.699 13.621 -1.983 1.00 . A A . 9 HIS HB3 1 1
10 13804 1 1 9 HIS HD2 H -1.395 10.952 -1.019 1.00 . A A . 9 HIS HD2 1 1
10 13805 1 1 9 HIS HE1 H 1.253 11.125 -4.304 1.00 . A A . 9 HIS HE1 1 1
10 13806 1 1 9 HIS HE2 H 0.285 9.616 -2.506 1.00 . A A . 9 HIS HE2 1 1
10 13807 1 1 9 HIS N N -2.159 16.185 -2.408 1.00 . A A . 9 HIS N 1 1
10 13808 1 1 9 HIS ND1 N 0.009 12.634 -3.418 1.00 . A A . 9 HIS ND1 1 1
10 13809 1 1 9 HIS NE2 N 0.059 10.562 -2.623 1.00 . A A . 9 HIS NE2 1 1
10 13810 1 1 9 HIS O O -0.505 14.843 -5.037 1.00 . A A . 9 HIS O 1 1
10 13811 1 1 10 CYS C C -3.018 15.222 -6.925 1.00 . A A . 10 CYS C 1 1
10 13812 1 1 10 CYS CA C -2.777 13.929 -6.145 1.00 . A A . 10 CYS CA 1 1
10 13813 1 1 10 CYS CB C -3.992 13.018 -6.324 1.00 . A A . 10 CYS CB 1 1
10 13814 1 1 10 CYS H H -3.335 14.146 -4.070 1.00 . A A . 10 CYS H 1 1
10 13815 1 1 10 CYS HA H -1.894 13.436 -6.523 1.00 . A A . 10 CYS HA 1 1
10 13816 1 1 10 CYS HB2 H -4.888 13.587 -6.156 1.00 . A A . 10 CYS HB2 1 1
10 13817 1 1 10 CYS HB3 H -4.000 12.622 -7.329 1.00 . A A . 10 CYS HB3 1 1
10 13818 1 1 10 CYS N N -2.592 14.256 -4.695 1.00 . A A . 10 CYS N 1 1
10 13819 1 1 10 CYS O O -3.090 15.227 -8.136 1.00 . A A . 10 CYS O 1 1
10 13820 1 1 10 CYS SG S -3.925 11.657 -5.141 1.00 . A A . 10 CYS SG 1 1
10 13821 1 1 11 ASN C C -4.630 17.553 -7.792 1.00 . A A . 11 ASN C 1 1
10 13822 1 1 11 ASN CA C -3.405 17.630 -6.871 1.00 . A A . 11 ASN CA 1 1
10 13823 1 1 11 ASN CB C -2.154 18.084 -7.651 1.00 . A A . 11 ASN CB 1 1
10 13824 1 1 11 ASN CG C -2.103 17.437 -9.041 1.00 . A A . 11 ASN CG 1 1
10 13825 1 1 11 ASN H H -3.103 16.253 -5.249 1.00 . A A . 11 ASN H 1 1
10 13826 1 1 11 ASN HA H -3.612 18.354 -6.096 1.00 . A A . 11 ASN HA 1 1
10 13827 1 1 11 ASN HB2 H -2.176 19.158 -7.763 1.00 . A A . 11 ASN HB2 1 1
10 13828 1 1 11 ASN HB3 H -1.270 17.804 -7.097 1.00 . A A . 11 ASN HB3 1 1
10 13829 1 1 11 ASN HD21 H -3.372 18.733 -9.848 1.00 . A A . 11 ASN HD21 1 1
10 13830 1 1 11 ASN HD22 H -2.786 17.539 -10.902 1.00 . A A . 11 ASN HD22 1 1
10 13831 1 1 11 ASN N N -3.156 16.308 -6.223 1.00 . A A . 11 ASN N 1 1
10 13832 1 1 11 ASN ND2 N -2.812 17.945 -10.011 1.00 . A A . 11 ASN ND2 1 1
10 13833 1 1 11 ASN O O -4.793 18.359 -8.687 1.00 . A A . 11 ASN O 1 1
10 13834 1 1 11 ASN OD1 O -1.406 16.462 -9.245 1.00 . A A . 11 ASN OD1 1 1
10 13835 1 1 12 GLU C C -7.903 17.151 -7.685 1.00 . A A . 12 GLU C 1 1
10 13836 1 1 12 GLU CA C -6.731 16.490 -8.416 1.00 . A A . 12 GLU CA 1 1
10 13837 1 1 12 GLU CB C -7.054 15.010 -8.668 1.00 . A A . 12 GLU CB 1 1
10 13838 1 1 12 GLU CD C -7.553 12.829 -7.546 1.00 . A A . 12 GLU CD 1 1
10 13839 1 1 12 GLU CG C -7.542 14.349 -7.373 1.00 . A A . 12 GLU CG 1 1
10 13840 1 1 12 GLU H H -5.360 15.974 -6.830 1.00 . A A . 12 GLU H 1 1
10 13841 1 1 12 GLU HA H -6.573 16.988 -9.363 1.00 . A A . 12 GLU HA 1 1
10 13842 1 1 12 GLU HB2 H -7.825 14.935 -9.421 1.00 . A A . 12 GLU HB2 1 1
10 13843 1 1 12 GLU HB3 H -6.165 14.503 -9.013 1.00 . A A . 12 GLU HB3 1 1
10 13844 1 1 12 GLU HG2 H -6.883 14.616 -6.568 1.00 . A A . 12 GLU HG2 1 1
10 13845 1 1 12 GLU HG3 H -8.538 14.690 -7.144 1.00 . A A . 12 GLU HG3 1 1
10 13846 1 1 12 GLU N N -5.503 16.604 -7.567 1.00 . A A . 12 GLU N 1 1
10 13847 1 1 12 GLU O O -8.095 16.954 -6.502 1.00 . A A . 12 GLU O 1 1
10 13848 1 1 12 GLU OE1 O -8.320 12.352 -8.365 1.00 . A A . 12 GLU OE1 1 1
10 13849 1 1 12 GLU OE2 O -6.793 12.169 -6.856 1.00 . A A . 12 GLU OE2 1 1
10 13850 1 1 13 SER C C -10.619 17.556 -6.884 1.00 . A A . 13 SER C 1 1
10 13851 1 1 13 SER CA C -9.848 18.591 -7.709 1.00 . A A . 13 SER CA 1 1
10 13852 1 1 13 SER CB C -10.776 19.182 -8.772 1.00 . A A . 13 SER CB 1 1
10 13853 1 1 13 SER H H -8.523 18.075 -9.329 1.00 . A A . 13 SER H 1 1
10 13854 1 1 13 SER HA H -9.495 19.378 -7.066 1.00 . A A . 13 SER HA 1 1
10 13855 1 1 13 SER HB2 H -11.421 19.916 -8.321 1.00 . A A . 13 SER HB2 1 1
10 13856 1 1 13 SER HB3 H -10.182 19.653 -9.544 1.00 . A A . 13 SER HB3 1 1
10 13857 1 1 13 SER HG H -12.056 17.725 -8.619 1.00 . A A . 13 SER HG 1 1
10 13858 1 1 13 SER N N -8.690 17.929 -8.375 1.00 . A A . 13 SER N 1 1
10 13859 1 1 13 SER O O -10.895 16.468 -7.348 1.00 . A A . 13 SER O 1 1
10 13860 1 1 13 SER OG O -11.568 18.143 -9.332 1.00 . A A . 13 SER OG 1 1
10 13861 1 1 14 LEU C C -12.987 16.521 -5.647 1.00 . A A . 14 LEU C 1 1
10 13862 1 1 14 LEU CA C -11.743 16.893 -4.849 1.00 . A A . 14 LEU CA 1 1
10 13863 1 1 14 LEU CB C -12.144 17.508 -3.510 1.00 . A A . 14 LEU CB 1 1
10 13864 1 1 14 LEU CD1 C -10.323 16.289 -2.276 1.00 . A A . 14 LEU CD1 1 1
10 13865 1 1 14 LEU CD2 C -9.899 18.574 -3.232 1.00 . A A . 14 LEU CD2 1 1
10 13866 1 1 14 LEU CG C -10.937 17.661 -2.587 1.00 . A A . 14 LEU CG 1 1
10 13867 1 1 14 LEU H H -10.759 18.759 -5.303 1.00 . A A . 14 LEU H 1 1
10 13868 1 1 14 LEU HA H -11.143 16.006 -4.692 1.00 . A A . 14 LEU HA 1 1
10 13869 1 1 14 LEU HB2 H -12.570 18.470 -3.682 1.00 . A A . 14 LEU HB2 1 1
10 13870 1 1 14 LEU HB3 H -12.864 16.877 -3.034 1.00 . A A . 14 LEU HB3 1 1
10 13871 1 1 14 LEU HD11 H -9.867 16.320 -1.301 1.00 . A A . 14 LEU HD11 1 1
10 13872 1 1 14 LEU HD12 H -9.575 16.045 -3.016 1.00 . A A . 14 LEU HD12 1 1
10 13873 1 1 14 LEU HD13 H -11.098 15.533 -2.285 1.00 . A A . 14 LEU HD13 1 1
10 13874 1 1 14 LEU HD21 H -9.335 18.017 -3.961 1.00 . A A . 14 LEU HD21 1 1
10 13875 1 1 14 LEU HD22 H -9.234 18.947 -2.469 1.00 . A A . 14 LEU HD22 1 1
10 13876 1 1 14 LEU HD23 H -10.396 19.405 -3.711 1.00 . A A . 14 LEU HD23 1 1
10 13877 1 1 14 LEU HG H -11.265 18.108 -1.670 1.00 . A A . 14 LEU HG 1 1
10 13878 1 1 14 LEU N N -10.982 17.880 -5.668 1.00 . A A . 14 LEU N 1 1
10 13879 1 1 14 LEU O O -13.641 17.362 -6.232 1.00 . A A . 14 LEU O 1 1
10 13880 1 1 15 PHE C C -15.783 14.904 -5.918 1.00 . A A . 15 PHE C 1 1
10 13881 1 1 15 PHE CA C -14.404 14.815 -6.594 1.00 . A A . 15 PHE CA 1 1
10 13882 1 1 15 PHE CB C -14.140 13.354 -6.975 1.00 . A A . 15 PHE CB 1 1
10 13883 1 1 15 PHE CD1 C -12.785 12.538 -4.979 1.00 . A A . 15 PHE CD1 1 1
10 13884 1 1 15 PHE CD2 C -15.044 11.706 -5.294 1.00 . A A . 15 PHE CD2 1 1
10 13885 1 1 15 PHE CE1 C -12.664 11.760 -3.821 1.00 . A A . 15 PHE CE1 1 1
10 13886 1 1 15 PHE CE2 C -14.919 10.931 -4.136 1.00 . A A . 15 PHE CE2 1 1
10 13887 1 1 15 PHE CG C -13.983 12.513 -5.720 1.00 . A A . 15 PHE CG 1 1
10 13888 1 1 15 PHE CZ C -13.731 10.959 -3.399 1.00 . A A . 15 PHE CZ 1 1
10 13889 1 1 15 PHE H H -12.690 14.610 -5.315 1.00 . A A . 15 PHE H 1 1
10 13890 1 1 15 PHE HA H -14.421 15.400 -7.498 1.00 . A A . 15 PHE HA 1 1
10 13891 1 1 15 PHE HB2 H -14.968 12.983 -7.557 1.00 . A A . 15 PHE HB2 1 1
10 13892 1 1 15 PHE HB3 H -13.237 13.292 -7.560 1.00 . A A . 15 PHE HB3 1 1
10 13893 1 1 15 PHE HD1 H -11.952 13.148 -5.300 1.00 . A A . 15 PHE HD1 1 1
10 13894 1 1 15 PHE HD2 H -15.962 11.689 -5.860 1.00 . A A . 15 PHE HD2 1 1
10 13895 1 1 15 PHE HE1 H -11.748 11.785 -3.248 1.00 . A A . 15 PHE HE1 1 1
10 13896 1 1 15 PHE HE2 H -15.741 10.310 -3.811 1.00 . A A . 15 PHE HE2 1 1
10 13897 1 1 15 PHE HZ H -13.636 10.361 -2.506 1.00 . A A . 15 PHE HZ 1 1
10 13898 1 1 15 PHE N N -13.263 15.259 -5.747 1.00 . A A . 15 PHE N 1 1
10 13899 1 1 15 PHE O O -16.231 13.984 -5.267 1.00 . A A . 15 PHE O 1 1
10 13900 1 1 16 GLY C C -18.108 15.632 -4.247 1.00 . A A . 16 GLY C 1 1
10 13901 1 1 16 GLY CA C -17.929 16.027 -5.718 1.00 . A A . 16 GLY CA 1 1
10 13902 1 1 16 GLY H H -16.174 16.626 -6.812 1.00 . A A . 16 GLY H 1 1
10 13903 1 1 16 GLY HA2 H -18.280 17.040 -5.848 1.00 . A A . 16 GLY HA2 1 1
10 13904 1 1 16 GLY HA3 H -18.535 15.372 -6.328 1.00 . A A . 16 GLY HA3 1 1
10 13905 1 1 16 GLY N N -16.516 15.945 -6.195 1.00 . A A . 16 GLY N 1 1
10 13906 1 1 16 GLY O O -19.228 15.431 -3.822 1.00 . A A . 16 GLY O 1 1
10 13907 1 1 17 LYS C C -16.454 15.723 -1.032 1.00 . A A . 17 LYS C 1 1
10 13908 1 1 17 LYS CA C -17.283 14.959 -2.059 1.00 . A A . 17 LYS CA 1 1
10 13909 1 1 17 LYS CB C -16.906 13.477 -1.986 1.00 . A A . 17 LYS CB 1 1
10 13910 1 1 17 LYS CD C -17.252 11.433 -0.574 1.00 . A A . 17 LYS CD 1 1
10 13911 1 1 17 LYS CE C -17.120 10.896 0.853 1.00 . A A . 17 LYS CE 1 1
10 13912 1 1 17 LYS CG C -17.129 12.960 -0.560 1.00 . A A . 17 LYS CG 1 1
10 13913 1 1 17 LYS H H -16.151 15.542 -3.830 1.00 . A A . 17 LYS H 1 1
10 13914 1 1 17 LYS HA H -18.324 15.056 -1.789 1.00 . A A . 17 LYS HA 1 1
10 13915 1 1 17 LYS HB2 H -17.518 12.917 -2.680 1.00 . A A . 17 LYS HB2 1 1
10 13916 1 1 17 LYS HB3 H -15.865 13.359 -2.250 1.00 . A A . 17 LYS HB3 1 1
10 13917 1 1 17 LYS HD2 H -18.216 11.155 -0.977 1.00 . A A . 17 LYS HD2 1 1
10 13918 1 1 17 LYS HD3 H -16.470 11.014 -1.189 1.00 . A A . 17 LYS HD3 1 1
10 13919 1 1 17 LYS HE2 H -16.135 11.122 1.232 1.00 . A A . 17 LYS HE2 1 1
10 13920 1 1 17 LYS HE3 H -17.864 11.362 1.483 1.00 . A A . 17 LYS HE3 1 1
10 13921 1 1 17 LYS HG2 H -16.290 13.247 0.058 1.00 . A A . 17 LYS HG2 1 1
10 13922 1 1 17 LYS HG3 H -18.035 13.389 -0.158 1.00 . A A . 17 LYS HG3 1 1
10 13923 1 1 17 LYS HZ1 H -16.848 9.001 1.672 1.00 . A A . 17 LYS HZ1 1 1
10 13924 1 1 17 LYS HZ2 H -16.931 9.017 -0.025 1.00 . A A . 17 LYS HZ2 1 1
10 13925 1 1 17 LYS HZ3 H -18.343 9.212 0.900 1.00 . A A . 17 LYS HZ3 1 1
10 13926 1 1 17 LYS N N -17.062 15.436 -3.475 1.00 . A A . 17 LYS N 1 1
10 13927 1 1 17 LYS NZ N -17.326 9.420 0.850 1.00 . A A . 17 LYS NZ 1 1
10 13928 1 1 17 LYS O O -15.442 16.323 -1.336 1.00 . A A . 17 LYS O 1 1
10 13929 1 1 18 LYS C C -14.697 15.925 1.246 1.00 . A A . 18 LYS C 1 1
10 13930 1 1 18 LYS CA C -16.155 16.358 1.300 1.00 . A A . 18 LYS CA 1 1
10 13931 1 1 18 LYS CB C -16.752 15.986 2.659 1.00 . A A . 18 LYS CB 1 1
10 13932 1 1 18 LYS CD C -17.505 14.058 4.106 1.00 . A A . 18 LYS CD 1 1
10 13933 1 1 18 LYS CE C -16.482 13.969 5.248 1.00 . A A . 18 LYS CE 1 1
10 13934 1 1 18 LYS CG C -16.815 14.464 2.786 1.00 . A A . 18 LYS CG 1 1
10 13935 1 1 18 LYS H H -17.703 15.165 0.413 1.00 . A A . 18 LYS H 1 1
10 13936 1 1 18 LYS HA H -16.221 17.420 1.158 1.00 . A A . 18 LYS HA 1 1
10 13937 1 1 18 LYS HB2 H -16.133 16.392 3.444 1.00 . A A . 18 LYS HB2 1 1
10 13938 1 1 18 LYS HB3 H -17.749 16.394 2.738 1.00 . A A . 18 LYS HB3 1 1
10 13939 1 1 18 LYS HD2 H -18.262 14.787 4.361 1.00 . A A . 18 LYS HD2 1 1
10 13940 1 1 18 LYS HD3 H -17.975 13.093 3.979 1.00 . A A . 18 LYS HD3 1 1
10 13941 1 1 18 LYS HE2 H -16.957 13.546 6.121 1.00 . A A . 18 LYS HE2 1 1
10 13942 1 1 18 LYS HE3 H -15.658 13.337 4.950 1.00 . A A . 18 LYS HE3 1 1
10 13943 1 1 18 LYS HG2 H -17.377 14.073 1.954 1.00 . A A . 18 LYS HG2 1 1
10 13944 1 1 18 LYS HG3 H -15.814 14.061 2.758 1.00 . A A . 18 LYS HG3 1 1
10 13945 1 1 18 LYS HZ1 H -15.281 15.624 4.858 1.00 . A A . 18 LYS HZ1 1 1
10 13946 1 1 18 LYS HZ2 H -15.515 15.313 6.511 1.00 . A A . 18 LYS HZ2 1 1
10 13947 1 1 18 LYS HZ3 H -16.764 16.004 5.588 1.00 . A A . 18 LYS HZ3 1 1
10 13948 1 1 18 LYS N N -16.891 15.673 0.206 1.00 . A A . 18 LYS N 1 1
10 13949 1 1 18 LYS NZ N -15.972 15.330 5.576 1.00 . A A . 18 LYS NZ 1 1
10 13950 1 1 18 LYS O O -14.335 15.043 0.493 1.00 . A A . 18 LYS O 1 1
10 13951 1 1 19 TYR C C -11.785 16.280 3.364 1.00 . A A . 19 TYR C 1 1
10 13952 1 1 19 TYR CA C -12.402 16.189 1.970 1.00 . A A . 19 TYR CA 1 1
10 13953 1 1 19 TYR CB C -11.711 17.157 1.023 1.00 . A A . 19 TYR CB 1 1
10 13954 1 1 19 TYR CD1 C -13.002 19.247 1.604 1.00 . A A . 19 TYR CD1 1 1
10 13955 1 1 19 TYR CD2 C -10.635 19.157 2.109 1.00 . A A . 19 TYR CD2 1 1
10 13956 1 1 19 TYR CE1 C -13.068 20.539 2.136 1.00 . A A . 19 TYR CE1 1 1
10 13957 1 1 19 TYR CE2 C -10.700 20.451 2.640 1.00 . A A . 19 TYR CE2 1 1
10 13958 1 1 19 TYR CG C -11.783 18.555 1.591 1.00 . A A . 19 TYR CG 1 1
10 13959 1 1 19 TYR CZ C -11.917 21.142 2.654 1.00 . A A . 19 TYR CZ 1 1
10 13960 1 1 19 TYR H H -14.155 17.275 2.596 1.00 . A A . 19 TYR H 1 1
10 13961 1 1 19 TYR HA H -12.281 15.180 1.598 1.00 . A A . 19 TYR HA 1 1
10 13962 1 1 19 TYR HB2 H -10.680 16.866 0.889 1.00 . A A . 19 TYR HB2 1 1
10 13963 1 1 19 TYR HB3 H -12.222 17.131 0.077 1.00 . A A . 19 TYR HB3 1 1
10 13964 1 1 19 TYR HD1 H -13.890 18.786 1.201 1.00 . A A . 19 TYR HD1 1 1
10 13965 1 1 19 TYR HD2 H -9.698 18.622 2.096 1.00 . A A . 19 TYR HD2 1 1
10 13966 1 1 19 TYR HE1 H -14.007 21.072 2.145 1.00 . A A . 19 TYR HE1 1 1
10 13967 1 1 19 TYR HE2 H -9.813 20.917 3.039 1.00 . A A . 19 TYR HE2 1 1
10 13968 1 1 19 TYR HH H -11.980 23.039 2.448 1.00 . A A . 19 TYR HH 1 1
10 13969 1 1 19 TYR N N -13.847 16.551 2.011 1.00 . A A . 19 TYR N 1 1
10 13970 1 1 19 TYR O O -12.314 16.913 4.255 1.00 . A A . 19 TYR O 1 1
10 13971 1 1 19 TYR OH O -11.982 22.416 3.179 1.00 . A A . 19 TYR OH 1 1
10 13972 1 1 20 ILE C C -8.686 16.425 4.806 1.00 . A A . 20 ILE C 1 1
10 13973 1 1 20 ILE CA C -9.987 15.620 4.884 1.00 . A A . 20 ILE CA 1 1
10 13974 1 1 20 ILE CB C -9.654 14.171 5.249 1.00 . A A . 20 ILE CB 1 1
10 13975 1 1 20 ILE CD1 C -10.620 11.854 5.044 1.00 . A A . 20 ILE CD1 1 1
10 13976 1 1 20 ILE CG1 C -10.949 13.331 5.291 1.00 . A A . 20 ILE CG1 1 1
10 13977 1 1 20 ILE CG2 C -8.963 14.140 6.614 1.00 . A A . 20 ILE CG2 1 1
10 13978 1 1 20 ILE H H -10.281 15.109 2.813 1.00 . A A . 20 ILE H 1 1
10 13979 1 1 20 ILE HA H -10.633 16.043 5.640 1.00 . A A . 20 ILE HA 1 1
10 13980 1 1 20 ILE HB H -8.983 13.766 4.502 1.00 . A A . 20 ILE HB 1 1
10 13981 1 1 20 ILE HD11 H -11.515 11.261 5.159 1.00 . A A . 20 ILE HD11 1 1
10 13982 1 1 20 ILE HD12 H -9.877 11.526 5.754 1.00 . A A . 20 ILE HD12 1 1
10 13983 1 1 20 ILE HD13 H -10.237 11.734 4.041 1.00 . A A . 20 ILE HD13 1 1
10 13984 1 1 20 ILE HG12 H -11.422 13.438 6.256 1.00 . A A . 20 ILE HG12 1 1
10 13985 1 1 20 ILE HG13 H -11.630 13.670 4.523 1.00 . A A . 20 ILE HG13 1 1
10 13986 1 1 20 ILE HG21 H -7.964 14.542 6.519 1.00 . A A . 20 ILE HG21 1 1
10 13987 1 1 20 ILE HG22 H -8.909 13.122 6.968 1.00 . A A . 20 ILE HG22 1 1
10 13988 1 1 20 ILE HG23 H -9.525 14.738 7.316 1.00 . A A . 20 ILE HG23 1 1
10 13989 1 1 20 ILE N N -10.668 15.623 3.553 1.00 . A A . 20 ILE N 1 1
10 13990 1 1 20 ILE O O -7.964 16.359 3.831 1.00 . A A . 20 ILE O 1 1
10 13991 1 1 21 LEU C C -6.005 17.141 6.492 1.00 . A A . 21 LEU C 1 1
10 13992 1 1 21 LEU CA C -7.100 17.964 5.821 1.00 . A A . 21 LEU CA 1 1
10 13993 1 1 21 LEU CB C -7.253 19.273 6.604 1.00 . A A . 21 LEU CB 1 1
10 13994 1 1 21 LEU CD1 C -7.581 20.726 4.569 1.00 . A A . 21 LEU CD1 1 1
10 13995 1 1 21 LEU CD2 C -9.554 19.571 5.618 1.00 . A A . 21 LEU CD2 1 1
10 13996 1 1 21 LEU CG C -8.202 20.249 5.890 1.00 . A A . 21 LEU CG 1 1
10 13997 1 1 21 LEU H H -8.954 17.203 6.617 1.00 . A A . 21 LEU H 1 1
10 13998 1 1 21 LEU HA H -6.811 18.182 4.803 1.00 . A A . 21 LEU HA 1 1
10 13999 1 1 21 LEU HB2 H -7.641 19.057 7.588 1.00 . A A . 21 LEU HB2 1 1
10 14000 1 1 21 LEU HB3 H -6.276 19.735 6.697 1.00 . A A . 21 LEU HB3 1 1
10 14001 1 1 21 LEU HD11 H -6.510 20.820 4.677 1.00 . A A . 21 LEU HD11 1 1
10 14002 1 1 21 LEU HD12 H -7.997 21.685 4.307 1.00 . A A . 21 LEU HD12 1 1
10 14003 1 1 21 LEU HD13 H -7.802 20.019 3.790 1.00 . A A . 21 LEU HD13 1 1
10 14004 1 1 21 LEU HD21 H -9.828 18.956 6.462 1.00 . A A . 21 LEU HD21 1 1
10 14005 1 1 21 LEU HD22 H -9.482 18.960 4.731 1.00 . A A . 21 LEU HD22 1 1
10 14006 1 1 21 LEU HD23 H -10.308 20.329 5.469 1.00 . A A . 21 LEU HD23 1 1
10 14007 1 1 21 LEU HG H -8.361 21.108 6.528 1.00 . A A . 21 LEU HG 1 1
10 14008 1 1 21 LEU N N -8.368 17.173 5.835 1.00 . A A . 21 LEU N 1 1
10 14009 1 1 21 LEU O O -6.052 16.878 7.677 1.00 . A A . 21 LEU O 1 1
10 14010 1 1 22 ARG C C -2.635 16.808 6.298 1.00 . A A . 22 ARG C 1 1
10 14011 1 1 22 ARG CA C -3.890 15.943 6.314 1.00 . A A . 22 ARG CA 1 1
10 14012 1 1 22 ARG CB C -3.679 14.696 5.453 1.00 . A A . 22 ARG CB 1 1
10 14013 1 1 22 ARG CD C -3.710 12.966 7.306 1.00 . A A . 22 ARG CD 1 1
10 14014 1 1 22 ARG CG C -2.846 13.665 6.225 1.00 . A A . 22 ARG CG 1 1
10 14015 1 1 22 ARG CZ C -1.729 12.584 8.697 1.00 . A A . 22 ARG CZ 1 1
10 14016 1 1 22 ARG H H -5.008 16.983 4.795 1.00 . A A . 22 ARG H 1 1
10 14017 1 1 22 ARG HA H -4.109 15.652 7.330 1.00 . A A . 22 ARG HA 1 1
10 14018 1 1 22 ARG HB2 H -4.639 14.267 5.202 1.00 . A A . 22 ARG HB2 1 1
10 14019 1 1 22 ARG HB3 H -3.159 14.971 4.549 1.00 . A A . 22 ARG HB3 1 1
10 14020 1 1 22 ARG HD2 H -4.637 13.491 7.449 1.00 . A A . 22 ARG HD2 1 1
10 14021 1 1 22 ARG HD3 H -3.938 11.963 6.985 1.00 . A A . 22 ARG HD3 1 1
10 14022 1 1 22 ARG HE H -3.453 13.233 9.430 1.00 . A A . 22 ARG HE 1 1
10 14023 1 1 22 ARG HG2 H -2.471 12.931 5.526 1.00 . A A . 22 ARG HG2 1 1
10 14024 1 1 22 ARG HG3 H -2.015 14.166 6.692 1.00 . A A . 22 ARG HG3 1 1
10 14025 1 1 22 ARG HH11 H -1.573 12.094 6.764 1.00 . A A . 22 ARG HH11 1 1
10 14026 1 1 22 ARG HH12 H -0.140 11.878 7.708 1.00 . A A . 22 ARG HH12 1 1
10 14027 1 1 22 ARG HH21 H -1.595 12.945 10.661 1.00 . A A . 22 ARG HH21 1 1
10 14028 1 1 22 ARG HH22 H -0.152 12.354 9.908 1.00 . A A . 22 ARG HH22 1 1
10 14029 1 1 22 ARG N N -5.017 16.744 5.743 1.00 . A A . 22 ARG N 1 1
10 14030 1 1 22 ARG NE N -2.984 12.947 8.618 1.00 . A A . 22 ARG NE 1 1
10 14031 1 1 22 ARG NH1 N -1.099 12.152 7.640 1.00 . A A . 22 ARG NH1 1 1
10 14032 1 1 22 ARG NH2 N -1.111 12.632 9.845 1.00 . A A . 22 ARG NH2 1 1
10 14033 1 1 22 ARG O O -2.388 17.533 5.355 1.00 . A A . 22 ARG O 1 1
10 14034 1 1 23 GLU C C -1.051 19.050 7.021 1.00 . A A . 23 GLU C 1 1
10 14035 1 1 23 GLU CA C -0.630 17.623 7.372 1.00 . A A . 23 GLU CA 1 1
10 14036 1 1 23 GLU CB C 0.386 17.116 6.345 1.00 . A A . 23 GLU CB 1 1
10 14037 1 1 23 GLU CD C 1.742 15.131 5.661 1.00 . A A . 23 GLU CD 1 1
10 14038 1 1 23 GLU CG C 0.932 15.760 6.797 1.00 . A A . 23 GLU CG 1 1
10 14039 1 1 23 GLU H H -2.070 16.194 8.104 1.00 . A A . 23 GLU H 1 1
10 14040 1 1 23 GLU HA H -0.195 17.603 8.361 1.00 . A A . 23 GLU HA 1 1
10 14041 1 1 23 GLU HB2 H -0.095 17.009 5.384 1.00 . A A . 23 GLU HB2 1 1
10 14042 1 1 23 GLU HB3 H 1.200 17.820 6.265 1.00 . A A . 23 GLU HB3 1 1
10 14043 1 1 23 GLU HG2 H 1.568 15.898 7.660 1.00 . A A . 23 GLU HG2 1 1
10 14044 1 1 23 GLU HG3 H 0.111 15.109 7.054 1.00 . A A . 23 GLU HG3 1 1
10 14045 1 1 23 GLU N N -1.849 16.767 7.341 1.00 . A A . 23 GLU N 1 1
10 14046 1 1 23 GLU O O -0.323 19.793 6.395 1.00 . A A . 23 GLU O 1 1
10 14047 1 1 23 GLU OE1 O 1.499 15.487 4.520 1.00 . A A . 23 GLU OE1 1 1
10 14048 1 1 23 GLU OE2 O 2.590 14.304 5.952 1.00 . A A . 23 GLU OE2 1 1
10 14049 1 1 24 GLU C C -2.900 20.933 5.587 1.00 . A A . 24 GLU C 1 1
10 14050 1 1 24 GLU CA C -2.767 20.776 7.103 1.00 . A A . 24 GLU CA 1 1
10 14051 1 1 24 GLU CB C -1.818 21.847 7.656 1.00 . A A . 24 GLU CB 1 1
10 14052 1 1 24 GLU CD C -0.768 22.676 9.771 1.00 . A A . 24 GLU CD 1 1
10 14053 1 1 24 GLU CG C -1.361 21.455 9.065 1.00 . A A . 24 GLU CG 1 1
10 14054 1 1 24 GLU H H -2.810 18.781 7.899 1.00 . A A . 24 GLU H 1 1
10 14055 1 1 24 GLU HA H -3.740 20.892 7.558 1.00 . A A . 24 GLU HA 1 1
10 14056 1 1 24 GLU HB2 H -0.958 21.941 7.009 1.00 . A A . 24 GLU HB2 1 1
10 14057 1 1 24 GLU HB3 H -2.337 22.793 7.700 1.00 . A A . 24 GLU HB3 1 1
10 14058 1 1 24 GLU HG2 H -2.206 21.088 9.629 1.00 . A A . 24 GLU HG2 1 1
10 14059 1 1 24 GLU HG3 H -0.610 20.683 8.998 1.00 . A A . 24 GLU HG3 1 1
10 14060 1 1 24 GLU N N -2.245 19.416 7.411 1.00 . A A . 24 GLU N 1 1
10 14061 1 1 24 GLU O O -2.625 21.981 5.039 1.00 . A A . 24 GLU O 1 1
10 14062 1 1 24 GLU OE1 O 0.337 23.059 9.423 1.00 . A A . 24 GLU OE1 1 1
10 14063 1 1 24 GLU OE2 O -1.430 23.209 10.647 1.00 . A A . 24 GLU OE2 1 1
10 14064 1 1 25 SER C C -4.627 19.082 2.927 1.00 . A A . 25 SER C 1 1
10 14065 1 1 25 SER CA C -3.471 19.998 3.412 1.00 . A A . 25 SER CA 1 1
10 14066 1 1 25 SER CB C -2.156 19.563 2.755 1.00 . A A . 25 SER CB 1 1
10 14067 1 1 25 SER H H -3.541 19.058 5.356 1.00 . A A . 25 SER H 1 1
10 14068 1 1 25 SER HA H -3.671 21.019 3.161 1.00 . A A . 25 SER HA 1 1
10 14069 1 1 25 SER HB2 H -2.132 18.490 2.654 1.00 . A A . 25 SER HB2 1 1
10 14070 1 1 25 SER HB3 H -2.075 20.016 1.777 1.00 . A A . 25 SER HB3 1 1
10 14071 1 1 25 SER HG H -0.264 19.909 3.052 1.00 . A A . 25 SER HG 1 1
10 14072 1 1 25 SER N N -3.323 19.896 4.897 1.00 . A A . 25 SER N 1 1
10 14073 1 1 25 SER O O -4.751 17.977 3.410 1.00 . A A . 25 SER O 1 1
10 14074 1 1 25 SER OG O -1.068 19.977 3.572 1.00 . A A . 25 SER OG 1 1
10 14075 1 1 26 PRO C C -6.051 17.469 0.756 1.00 . A A . 26 PRO C 1 1
10 14076 1 1 26 PRO CA C -6.563 18.728 1.461 1.00 . A A . 26 PRO CA 1 1
10 14077 1 1 26 PRO CB C -7.289 19.646 0.443 1.00 . A A . 26 PRO CB 1 1
10 14078 1 1 26 PRO CD C -5.335 20.889 1.365 1.00 . A A . 26 PRO CD 1 1
10 14079 1 1 26 PRO CG C -6.413 20.914 0.261 1.00 . A A . 26 PRO CG 1 1
10 14080 1 1 26 PRO HA H -7.235 18.454 2.254 1.00 . A A . 26 PRO HA 1 1
10 14081 1 1 26 PRO HB2 H -7.407 19.140 -0.508 1.00 . A A . 26 PRO HB2 1 1
10 14082 1 1 26 PRO HB3 H -8.260 19.929 0.822 1.00 . A A . 26 PRO HB3 1 1
10 14083 1 1 26 PRO HD2 H -4.353 21.031 0.938 1.00 . A A . 26 PRO HD2 1 1
10 14084 1 1 26 PRO HD3 H -5.543 21.652 2.101 1.00 . A A . 26 PRO HD3 1 1
10 14085 1 1 26 PRO HG2 H -5.945 20.900 -0.717 1.00 . A A . 26 PRO HG2 1 1
10 14086 1 1 26 PRO HG3 H -7.019 21.801 0.359 1.00 . A A . 26 PRO HG3 1 1
10 14087 1 1 26 PRO N N -5.443 19.545 1.982 1.00 . A A . 26 PRO N 1 1
10 14088 1 1 26 PRO O O -5.276 17.542 -0.164 1.00 . A A . 26 PRO O 1 1
10 14089 1 1 27 TYR C C -7.450 14.418 -0.003 1.00 . A A . 27 TYR C 1 1
10 14090 1 1 27 TYR CA C -6.148 15.042 0.501 1.00 . A A . 27 TYR CA 1 1
10 14091 1 1 27 TYR CB C -5.509 14.085 1.535 1.00 . A A . 27 TYR CB 1 1
10 14092 1 1 27 TYR CD1 C -3.264 15.292 1.107 1.00 . A A . 27 TYR CD1 1 1
10 14093 1 1 27 TYR CD2 C -3.343 13.353 2.556 1.00 . A A . 27 TYR CD2 1 1
10 14094 1 1 27 TYR CE1 C -1.886 15.394 1.328 1.00 . A A . 27 TYR CE1 1 1
10 14095 1 1 27 TYR CE2 C -1.965 13.458 2.775 1.00 . A A . 27 TYR CE2 1 1
10 14096 1 1 27 TYR CG C -4.003 14.264 1.723 1.00 . A A . 27 TYR CG 1 1
10 14097 1 1 27 TYR CZ C -1.236 14.478 2.160 1.00 . A A . 27 TYR CZ 1 1
10 14098 1 1 27 TYR H H -7.187 16.311 1.887 1.00 . A A . 27 TYR H 1 1
10 14099 1 1 27 TYR HA H -5.495 15.212 -0.341 1.00 . A A . 27 TYR HA 1 1
10 14100 1 1 27 TYR HB2 H -5.986 14.246 2.486 1.00 . A A . 27 TYR HB2 1 1
10 14101 1 1 27 TYR HB3 H -5.693 13.064 1.228 1.00 . A A . 27 TYR HB3 1 1
10 14102 1 1 27 TYR HD1 H -3.738 16.002 0.474 1.00 . A A . 27 TYR HD1 1 1
10 14103 1 1 27 TYR HD2 H -3.905 12.565 3.032 1.00 . A A . 27 TYR HD2 1 1
10 14104 1 1 27 TYR HE1 H -1.323 16.181 0.850 1.00 . A A . 27 TYR HE1 1 1
10 14105 1 1 27 TYR HE2 H -1.466 12.752 3.423 1.00 . A A . 27 TYR HE2 1 1
10 14106 1 1 27 TYR HH H 0.303 15.462 2.714 1.00 . A A . 27 TYR HH 1 1
10 14107 1 1 27 TYR N N -6.532 16.327 1.160 1.00 . A A . 27 TYR N 1 1
10 14108 1 1 27 TYR O O -8.469 14.493 0.654 1.00 . A A . 27 TYR O 1 1
10 14109 1 1 27 TYR OH O 0.123 14.582 2.375 1.00 . A A . 27 TYR OH 1 1
10 14110 1 1 28 CYS C C -9.047 12.038 -0.674 1.00 . A A . 28 CYS C 1 1
10 14111 1 1 28 CYS CA C -8.700 13.175 -1.626 1.00 . A A . 28 CYS CA 1 1
10 14112 1 1 28 CYS CB C -8.525 12.635 -3.049 1.00 . A A . 28 CYS CB 1 1
10 14113 1 1 28 CYS H H -6.615 13.721 -1.666 1.00 . A A . 28 CYS H 1 1
10 14114 1 1 28 CYS HA H -9.492 13.912 -1.612 1.00 . A A . 28 CYS HA 1 1
10 14115 1 1 28 CYS HB2 H -9.453 12.198 -3.380 1.00 . A A . 28 CYS HB2 1 1
10 14116 1 1 28 CYS HB3 H -8.261 13.440 -3.708 1.00 . A A . 28 CYS HB3 1 1
10 14117 1 1 28 CYS N N -7.440 13.794 -1.144 1.00 . A A . 28 CYS N 1 1
10 14118 1 1 28 CYS O O -8.175 11.421 -0.099 1.00 . A A . 28 CYS O 1 1
10 14119 1 1 28 CYS SG S -7.224 11.380 -3.080 1.00 . A A . 28 CYS SG 1 1
10 14120 1 1 29 VAL C C -9.797 9.452 0.218 1.00 . A A . 29 VAL C 1 1
10 14121 1 1 29 VAL CA C -10.705 10.664 0.437 1.00 . A A . 29 VAL CA 1 1
10 14122 1 1 29 VAL CB C -12.145 10.274 0.131 1.00 . A A . 29 VAL CB 1 1
10 14123 1 1 29 VAL CG1 C -12.680 9.406 1.260 1.00 . A A . 29 VAL CG1 1 1
10 14124 1 1 29 VAL CG2 C -12.993 11.539 0.003 1.00 . A A . 29 VAL CG2 1 1
10 14125 1 1 29 VAL H H -10.994 12.276 -0.956 1.00 . A A . 29 VAL H 1 1
10 14126 1 1 29 VAL HA H -10.630 11.004 1.460 1.00 . A A . 29 VAL HA 1 1
10 14127 1 1 29 VAL HB H -12.180 9.719 -0.795 1.00 . A A . 29 VAL HB 1 1
10 14128 1 1 29 VAL HG11 H -12.745 9.995 2.162 1.00 . A A . 29 VAL HG11 1 1
10 14129 1 1 29 VAL HG12 H -12.009 8.575 1.418 1.00 . A A . 29 VAL HG12 1 1
10 14130 1 1 29 VAL HG13 H -13.658 9.038 0.995 1.00 . A A . 29 VAL HG13 1 1
10 14131 1 1 29 VAL HG21 H -12.759 12.214 0.814 1.00 . A A . 29 VAL HG21 1 1
10 14132 1 1 29 VAL HG22 H -14.038 11.276 0.043 1.00 . A A . 29 VAL HG22 1 1
10 14133 1 1 29 VAL HG23 H -12.777 12.021 -0.939 1.00 . A A . 29 VAL HG23 1 1
10 14134 1 1 29 VAL N N -10.306 11.761 -0.489 1.00 . A A . 29 VAL N 1 1
10 14135 1 1 29 VAL O O -9.199 8.925 1.135 1.00 . A A . 29 VAL O 1 1
10 14136 1 1 30 VAL C C -7.463 8.001 -0.674 1.00 . A A . 30 VAL C 1 1
10 14137 1 1 30 VAL CA C -8.838 7.856 -1.331 1.00 . A A . 30 VAL CA 1 1
10 14138 1 1 30 VAL CB C -8.665 7.779 -2.846 1.00 . A A . 30 VAL CB 1 1
10 14139 1 1 30 VAL CG1 C -8.117 6.407 -3.223 1.00 . A A . 30 VAL CG1 1 1
10 14140 1 1 30 VAL CG2 C -10.020 7.989 -3.519 1.00 . A A . 30 VAL CG2 1 1
10 14141 1 1 30 VAL H H -10.195 9.472 -1.714 1.00 . A A . 30 VAL H 1 1
10 14142 1 1 30 VAL HA H -9.311 6.953 -0.979 1.00 . A A . 30 VAL HA 1 1
10 14143 1 1 30 VAL HB H -7.975 8.545 -3.170 1.00 . A A . 30 VAL HB 1 1
10 14144 1 1 30 VAL HG11 H -8.821 5.645 -2.922 1.00 . A A . 30 VAL HG11 1 1
10 14145 1 1 30 VAL HG12 H -7.175 6.247 -2.721 1.00 . A A . 30 VAL HG12 1 1
10 14146 1 1 30 VAL HG13 H -7.970 6.361 -4.291 1.00 . A A . 30 VAL HG13 1 1
10 14147 1 1 30 VAL HG21 H -10.295 9.031 -3.455 1.00 . A A . 30 VAL HG21 1 1
10 14148 1 1 30 VAL HG22 H -10.767 7.388 -3.021 1.00 . A A . 30 VAL HG22 1 1
10 14149 1 1 30 VAL HG23 H -9.955 7.697 -4.556 1.00 . A A . 30 VAL HG23 1 1
10 14150 1 1 30 VAL N N -9.697 9.022 -1.003 1.00 . A A . 30 VAL N 1 1
10 14151 1 1 30 VAL O O -7.007 7.111 0.014 1.00 . A A . 30 VAL O 1 1
10 14152 1 1 31 CYS C C -5.483 8.851 1.195 1.00 . A A . 31 CYS C 1 1
10 14153 1 1 31 CYS CA C -5.432 9.275 -0.276 1.00 . A A . 31 CYS CA 1 1
10 14154 1 1 31 CYS CB C -4.995 10.750 -0.360 1.00 . A A . 31 CYS CB 1 1
10 14155 1 1 31 CYS H H -7.162 9.808 -1.456 1.00 . A A . 31 CYS H 1 1
10 14156 1 1 31 CYS HA H -4.724 8.661 -0.805 1.00 . A A . 31 CYS HA 1 1
10 14157 1 1 31 CYS HB2 H -5.865 11.380 -0.430 1.00 . A A . 31 CYS HB2 1 1
10 14158 1 1 31 CYS HB3 H -4.432 11.013 0.524 1.00 . A A . 31 CYS HB3 1 1
10 14159 1 1 31 CYS N N -6.787 9.105 -0.888 1.00 . A A . 31 CYS N 1 1
10 14160 1 1 31 CYS O O -4.858 7.897 1.604 1.00 . A A . 31 CYS O 1 1
10 14161 1 1 31 CYS SG S -3.955 11.009 -1.816 1.00 . A A . 31 CYS SG 1 1
10 14162 1 1 32 PHE C C -6.503 7.708 3.616 1.00 . A A . 32 PHE C 1 1
10 14163 1 1 32 PHE CA C -6.319 9.221 3.436 1.00 . A A . 32 PHE CA 1 1
10 14164 1 1 32 PHE CB C -7.509 9.966 4.050 1.00 . A A . 32 PHE CB 1 1
10 14165 1 1 32 PHE CD1 C -7.876 8.659 6.172 1.00 . A A . 32 PHE CD1 1 1
10 14166 1 1 32 PHE CD2 C -7.022 10.924 6.330 1.00 . A A . 32 PHE CD2 1 1
10 14167 1 1 32 PHE CE1 C -7.840 8.549 7.568 1.00 . A A . 32 PHE CE1 1 1
10 14168 1 1 32 PHE CE2 C -6.985 10.814 7.724 1.00 . A A . 32 PHE CE2 1 1
10 14169 1 1 32 PHE CG C -7.467 9.846 5.554 1.00 . A A . 32 PHE CG 1 1
10 14170 1 1 32 PHE CZ C -7.394 9.627 8.344 1.00 . A A . 32 PHE CZ 1 1
10 14171 1 1 32 PHE H H -6.719 10.339 1.630 1.00 . A A . 32 PHE H 1 1
10 14172 1 1 32 PHE HA H -5.409 9.523 3.933 1.00 . A A . 32 PHE HA 1 1
10 14173 1 1 32 PHE HB2 H -7.463 11.009 3.770 1.00 . A A . 32 PHE HB2 1 1
10 14174 1 1 32 PHE HB3 H -8.429 9.538 3.682 1.00 . A A . 32 PHE HB3 1 1
10 14175 1 1 32 PHE HD1 H -8.220 7.829 5.572 1.00 . A A . 32 PHE HD1 1 1
10 14176 1 1 32 PHE HD2 H -6.707 11.839 5.851 1.00 . A A . 32 PHE HD2 1 1
10 14177 1 1 32 PHE HE1 H -8.155 7.634 8.045 1.00 . A A . 32 PHE HE1 1 1
10 14178 1 1 32 PHE HE2 H -6.640 11.646 8.321 1.00 . A A . 32 PHE HE2 1 1
10 14179 1 1 32 PHE HZ H -7.366 9.542 9.420 1.00 . A A . 32 PHE HZ 1 1
10 14180 1 1 32 PHE N N -6.225 9.564 1.988 1.00 . A A . 32 PHE N 1 1
10 14181 1 1 32 PHE O O -5.844 7.089 4.429 1.00 . A A . 32 PHE O 1 1
10 14182 1 1 33 GLU C C -6.434 4.850 2.473 1.00 . A A . 33 GLU C 1 1
10 14183 1 1 33 GLU CA C -7.620 5.646 3.030 1.00 . A A . 33 GLU CA 1 1
10 14184 1 1 33 GLU CB C -8.888 5.268 2.277 1.00 . A A . 33 GLU CB 1 1
10 14185 1 1 33 GLU CD C -10.506 5.292 4.189 1.00 . A A . 33 GLU CD 1 1
10 14186 1 1 33 GLU CG C -10.075 6.002 2.903 1.00 . A A . 33 GLU CG 1 1
10 14187 1 1 33 GLU H H -7.929 7.618 2.235 1.00 . A A . 33 GLU H 1 1
10 14188 1 1 33 GLU HA H -7.754 5.411 4.072 1.00 . A A . 33 GLU HA 1 1
10 14189 1 1 33 GLU HB2 H -8.790 5.554 1.239 1.00 . A A . 33 GLU HB2 1 1
10 14190 1 1 33 GLU HB3 H -9.046 4.204 2.345 1.00 . A A . 33 GLU HB3 1 1
10 14191 1 1 33 GLU HG2 H -9.792 7.020 3.132 1.00 . A A . 33 GLU HG2 1 1
10 14192 1 1 33 GLU HG3 H -10.892 6.008 2.209 1.00 . A A . 33 GLU HG3 1 1
10 14193 1 1 33 GLU N N -7.396 7.108 2.879 1.00 . A A . 33 GLU N 1 1
10 14194 1 1 33 GLU O O -5.760 4.148 3.193 1.00 . A A . 33 GLU O 1 1
10 14195 1 1 33 GLU OE1 O -10.957 4.162 4.096 1.00 . A A . 33 GLU OE1 1 1
10 14196 1 1 33 GLU OE2 O -10.377 5.890 5.244 1.00 . A A . 33 GLU OE2 1 1
10 14197 1 1 34 THR C C -3.764 4.374 1.409 1.00 . A A . 34 THR C 1 1
10 14198 1 1 34 THR CA C -5.054 4.162 0.601 1.00 . A A . 34 THR CA 1 1
10 14199 1 1 34 THR CB C -4.860 4.586 -0.869 1.00 . A A . 34 THR CB 1 1
10 14200 1 1 34 THR CG2 C -3.912 5.783 -0.985 1.00 . A A . 34 THR CG2 1 1
10 14201 1 1 34 THR H H -6.746 5.499 0.624 1.00 . A A . 34 THR H 1 1
10 14202 1 1 34 THR HA H -5.307 3.115 0.625 1.00 . A A . 34 THR HA 1 1
10 14203 1 1 34 THR HB H -5.818 4.858 -1.282 1.00 . A A . 34 THR HB 1 1
10 14204 1 1 34 THR HG1 H -4.641 3.564 -2.509 1.00 . A A . 34 THR HG1 1 1
10 14205 1 1 34 THR HG21 H -4.189 6.528 -0.261 1.00 . A A . 34 THR HG21 1 1
10 14206 1 1 34 THR HG22 H -3.982 6.203 -1.978 1.00 . A A . 34 THR HG22 1 1
10 14207 1 1 34 THR HG23 H -2.898 5.460 -0.801 1.00 . A A . 34 THR HG23 1 1
10 14208 1 1 34 THR N N -6.184 4.938 1.196 1.00 . A A . 34 THR N 1 1
10 14209 1 1 34 THR O O -3.031 3.443 1.677 1.00 . A A . 34 THR O 1 1
10 14210 1 1 34 THR OG1 O -4.327 3.494 -1.604 1.00 . A A . 34 THR OG1 1 1
10 14211 1 1 35 LEU C C -2.156 5.007 3.812 1.00 . A A . 35 LEU C 1 1
10 14212 1 1 35 LEU CA C -2.220 5.859 2.541 1.00 . A A . 35 LEU CA 1 1
10 14213 1 1 35 LEU CB C -2.180 7.333 2.952 1.00 . A A . 35 LEU CB 1 1
10 14214 1 1 35 LEU CD1 C -2.360 9.672 2.106 1.00 . A A . 35 LEU CD1 1 1
10 14215 1 1 35 LEU CD2 C -0.543 8.194 1.229 1.00 . A A . 35 LEU CD2 1 1
10 14216 1 1 35 LEU CG C -2.000 8.237 1.722 1.00 . A A . 35 LEU CG 1 1
10 14217 1 1 35 LEU H H -4.068 6.330 1.533 1.00 . A A . 35 LEU H 1 1
10 14218 1 1 35 LEU HA H -1.369 5.638 1.924 1.00 . A A . 35 LEU HA 1 1
10 14219 1 1 35 LEU HB2 H -3.109 7.583 3.446 1.00 . A A . 35 LEU HB2 1 1
10 14220 1 1 35 LEU HB3 H -1.363 7.488 3.637 1.00 . A A . 35 LEU HB3 1 1
10 14221 1 1 35 LEU HD11 H -1.686 10.017 2.875 1.00 . A A . 35 LEU HD11 1 1
10 14222 1 1 35 LEU HD12 H -3.374 9.700 2.477 1.00 . A A . 35 LEU HD12 1 1
10 14223 1 1 35 LEU HD13 H -2.276 10.308 1.239 1.00 . A A . 35 LEU HD13 1 1
10 14224 1 1 35 LEU HD21 H -0.378 7.289 0.666 1.00 . A A . 35 LEU HD21 1 1
10 14225 1 1 35 LEU HD22 H 0.131 8.222 2.072 1.00 . A A . 35 LEU HD22 1 1
10 14226 1 1 35 LEU HD23 H -0.353 9.047 0.594 1.00 . A A . 35 LEU HD23 1 1
10 14227 1 1 35 LEU HG H -2.658 7.908 0.933 1.00 . A A . 35 LEU HG 1 1
10 14228 1 1 35 LEU N N -3.473 5.589 1.778 1.00 . A A . 35 LEU N 1 1
10 14229 1 1 35 LEU O O -1.205 4.283 4.035 1.00 . A A . 35 LEU O 1 1
10 14230 1 1 36 PHE C C -3.921 3.055 5.868 1.00 . A A . 36 PHE C 1 1
10 14231 1 1 36 PHE CA C -3.106 4.355 5.959 1.00 . A A . 36 PHE CA 1 1
10 14232 1 1 36 PHE CB C -3.686 5.248 7.065 1.00 . A A . 36 PHE CB 1 1
10 14233 1 1 36 PHE CD1 C -2.071 7.044 6.308 1.00 . A A . 36 PHE CD1 1 1
10 14234 1 1 36 PHE CD2 C -4.307 7.691 6.986 1.00 . A A . 36 PHE CD2 1 1
10 14235 1 1 36 PHE CE1 C -1.764 8.382 6.042 1.00 . A A . 36 PHE CE1 1 1
10 14236 1 1 36 PHE CE2 C -3.998 9.028 6.719 1.00 . A A . 36 PHE CE2 1 1
10 14237 1 1 36 PHE CG C -3.345 6.696 6.781 1.00 . A A . 36 PHE CG 1 1
10 14238 1 1 36 PHE CZ C -2.726 9.374 6.247 1.00 . A A . 36 PHE CZ 1 1
10 14239 1 1 36 PHE H H -3.871 5.743 4.487 1.00 . A A . 36 PHE H 1 1
10 14240 1 1 36 PHE HA H -2.085 4.104 6.210 1.00 . A A . 36 PHE HA 1 1
10 14241 1 1 36 PHE HB2 H -4.761 5.135 7.099 1.00 . A A . 36 PHE HB2 1 1
10 14242 1 1 36 PHE HB3 H -3.266 4.963 8.014 1.00 . A A . 36 PHE HB3 1 1
10 14243 1 1 36 PHE HD1 H -1.326 6.282 6.147 1.00 . A A . 36 PHE HD1 1 1
10 14244 1 1 36 PHE HD2 H -5.288 7.427 7.350 1.00 . A A . 36 PHE HD2 1 1
10 14245 1 1 36 PHE HE1 H -0.783 8.649 5.677 1.00 . A A . 36 PHE HE1 1 1
10 14246 1 1 36 PHE HE2 H -4.741 9.792 6.878 1.00 . A A . 36 PHE HE2 1 1
10 14247 1 1 36 PHE HZ H -2.488 10.406 6.041 1.00 . A A . 36 PHE HZ 1 1
10 14248 1 1 36 PHE N N -3.135 5.121 4.670 1.00 . A A . 36 PHE N 1 1
10 14249 1 1 36 PHE O O -3.978 2.292 6.812 1.00 . A A . 36 PHE O 1 1
10 14250 1 1 37 ALA C C -4.430 0.321 4.797 1.00 . A A . 37 ALA C 1 1
10 14251 1 1 37 ALA CA C -5.354 1.536 4.661 1.00 . A A . 37 ALA CA 1 1
10 14252 1 1 37 ALA CB C -6.072 1.487 3.311 1.00 . A A . 37 ALA CB 1 1
10 14253 1 1 37 ALA H H -4.507 3.413 4.008 1.00 . A A . 37 ALA H 1 1
10 14254 1 1 37 ALA HA H -6.086 1.516 5.455 1.00 . A A . 37 ALA HA 1 1
10 14255 1 1 37 ALA HB1 H -6.936 2.135 3.338 1.00 . A A . 37 ALA HB1 1 1
10 14256 1 1 37 ALA HB2 H -6.390 0.475 3.105 1.00 . A A . 37 ALA HB2 1 1
10 14257 1 1 37 ALA HB3 H -5.399 1.817 2.537 1.00 . A A . 37 ALA HB3 1 1
10 14258 1 1 37 ALA N N -4.553 2.791 4.763 1.00 . A A . 37 ALA N 1 1
10 14259 1 1 37 ALA O O -3.239 0.402 4.574 1.00 . A A . 37 ALA O 1 1
10 14260 1 1 38 ASN C C -4.108 -2.799 3.994 1.00 . A A . 38 ASN C 1 1
10 14261 1 1 38 ASN CA C -4.158 -2.041 5.323 1.00 . A A . 38 ASN CA 1 1
10 14262 1 1 38 ASN CB C -4.795 -2.930 6.387 1.00 . A A . 38 ASN CB 1 1
10 14263 1 1 38 ASN CG C -4.520 -2.350 7.775 1.00 . A A . 38 ASN CG 1 1
10 14264 1 1 38 ASN H H -5.942 -0.843 5.338 1.00 . A A . 38 ASN H 1 1
10 14265 1 1 38 ASN HA H -3.155 -1.777 5.627 1.00 . A A . 38 ASN HA 1 1
10 14266 1 1 38 ASN HB2 H -5.861 -2.982 6.221 1.00 . A A . 38 ASN HB2 1 1
10 14267 1 1 38 ASN HB3 H -4.375 -3.917 6.321 1.00 . A A . 38 ASN HB3 1 1
10 14268 1 1 38 ASN HD21 H -6.441 -2.244 8.266 1.00 . A A . 38 ASN HD21 1 1
10 14269 1 1 38 ASN HD22 H -5.357 -1.705 9.456 1.00 . A A . 38 ASN HD22 1 1
10 14270 1 1 38 ASN N N -4.980 -0.807 5.164 1.00 . A A . 38 ASN N 1 1
10 14271 1 1 38 ASN ND2 N -5.522 -2.077 8.564 1.00 . A A . 38 ASN ND2 1 1
10 14272 1 1 38 ASN O O -4.985 -2.672 3.170 1.00 . A A . 38 ASN O 1 1
10 14273 1 1 38 ASN OD1 O -3.381 -2.144 8.145 1.00 . A A . 38 ASN OD1 1 1
10 14274 1 1 39 THR C C -3.621 -5.731 2.644 1.00 . A A . 39 THR C 1 1
10 14275 1 1 39 THR CA C -2.983 -4.346 2.492 1.00 . A A . 39 THR CA 1 1
10 14276 1 1 39 THR CB C -1.506 -4.520 2.121 1.00 . A A . 39 THR CB 1 1
10 14277 1 1 39 THR CG2 C -1.391 -4.910 0.646 1.00 . A A . 39 THR CG2 1 1
10 14278 1 1 39 THR H H -2.382 -3.671 4.452 1.00 . A A . 39 THR H 1 1
10 14279 1 1 39 THR HA H -3.488 -3.803 1.704 1.00 . A A . 39 THR HA 1 1
10 14280 1 1 39 THR HB H -1.069 -5.300 2.730 1.00 . A A . 39 THR HB 1 1
10 14281 1 1 39 THR HG1 H 0.125 -3.487 2.358 1.00 . A A . 39 THR HG1 1 1
10 14282 1 1 39 THR HG21 H -1.806 -4.124 0.032 1.00 . A A . 39 THR HG21 1 1
10 14283 1 1 39 THR HG22 H -1.936 -5.827 0.473 1.00 . A A . 39 THR HG22 1 1
10 14284 1 1 39 THR HG23 H -0.352 -5.056 0.392 1.00 . A A . 39 THR HG23 1 1
10 14285 1 1 39 THR N N -3.085 -3.584 3.775 1.00 . A A . 39 THR N 1 1
10 14286 1 1 39 THR O O -3.427 -6.410 3.633 1.00 . A A . 39 THR O 1 1
10 14287 1 1 39 THR OG1 O -0.816 -3.298 2.345 1.00 . A A . 39 THR OG1 1 1
10 14288 1 1 40 CYS C C -4.031 -8.523 1.101 1.00 . A A . 40 CYS C 1 1
10 14289 1 1 40 CYS CA C -4.994 -7.517 1.721 1.00 . A A . 40 CYS CA 1 1
10 14290 1 1 40 CYS CB C -6.316 -7.506 0.949 1.00 . A A . 40 CYS CB 1 1
10 14291 1 1 40 CYS H H -4.489 -5.606 0.861 1.00 . A A . 40 CYS H 1 1
10 14292 1 1 40 CYS HA H -5.176 -7.794 2.753 1.00 . A A . 40 CYS HA 1 1
10 14293 1 1 40 CYS HB2 H -7.068 -7.018 1.542 1.00 . A A . 40 CYS HB2 1 1
10 14294 1 1 40 CYS HB3 H -6.187 -6.970 0.020 1.00 . A A . 40 CYS HB3 1 1
10 14295 1 1 40 CYS N N -4.362 -6.164 1.657 1.00 . A A . 40 CYS N 1 1
10 14296 1 1 40 CYS O O -3.899 -8.626 -0.101 1.00 . A A . 40 CYS O 1 1
10 14297 1 1 40 CYS SG S -6.847 -9.200 0.602 1.00 . A A . 40 CYS SG 1 1
10 14298 1 1 41 GLU C C -2.948 -11.044 0.251 1.00 . A A . 41 GLU C 1 1
10 14299 1 1 41 GLU CA C -2.367 -10.252 1.427 1.00 . A A . 41 GLU CA 1 1
10 14300 1 1 41 GLU CB C -2.019 -11.197 2.572 1.00 . A A . 41 GLU CB 1 1
10 14301 1 1 41 GLU CD C -1.189 -11.308 4.930 1.00 . A A . 41 GLU CD 1 1
10 14302 1 1 41 GLU CG C -1.505 -10.376 3.759 1.00 . A A . 41 GLU CG 1 1
10 14303 1 1 41 GLU H H -3.472 -9.133 2.888 1.00 . A A . 41 GLU H 1 1
10 14304 1 1 41 GLU HA H -1.471 -9.742 1.105 1.00 . A A . 41 GLU HA 1 1
10 14305 1 1 41 GLU HB2 H -2.902 -11.747 2.866 1.00 . A A . 41 GLU HB2 1 1
10 14306 1 1 41 GLU HB3 H -1.255 -11.885 2.251 1.00 . A A . 41 GLU HB3 1 1
10 14307 1 1 41 GLU HG2 H -0.611 -9.846 3.469 1.00 . A A . 41 GLU HG2 1 1
10 14308 1 1 41 GLU HG3 H -2.260 -9.662 4.061 1.00 . A A . 41 GLU HG3 1 1
10 14309 1 1 41 GLU N N -3.347 -9.252 1.925 1.00 . A A . 41 GLU N 1 1
10 14310 1 1 41 GLU O O -2.225 -11.656 -0.510 1.00 . A A . 41 GLU O 1 1
10 14311 1 1 41 GLU OE1 O -0.931 -12.473 4.680 1.00 . A A . 41 GLU OE1 1 1
10 14312 1 1 41 GLU OE2 O -1.211 -10.840 6.056 1.00 . A A . 41 GLU OE2 1 1
10 14313 1 1 42 GLU C C -4.931 -10.892 -2.287 1.00 . A A . 42 GLU C 1 1
10 14314 1 1 42 GLU CA C -4.856 -11.798 -1.051 1.00 . A A . 42 GLU CA 1 1
10 14315 1 1 42 GLU CB C -6.267 -12.268 -0.662 1.00 . A A . 42 GLU CB 1 1
10 14316 1 1 42 GLU CD C -6.734 -13.023 -3.000 1.00 . A A . 42 GLU CD 1 1
10 14317 1 1 42 GLU CG C -6.681 -13.456 -1.534 1.00 . A A . 42 GLU CG 1 1
10 14318 1 1 42 GLU H H -4.815 -10.540 0.709 1.00 . A A . 42 GLU H 1 1
10 14319 1 1 42 GLU HA H -4.241 -12.660 -1.280 1.00 . A A . 42 GLU HA 1 1
10 14320 1 1 42 GLU HB2 H -6.271 -12.569 0.375 1.00 . A A . 42 GLU HB2 1 1
10 14321 1 1 42 GLU HB3 H -6.972 -11.462 -0.804 1.00 . A A . 42 GLU HB3 1 1
10 14322 1 1 42 GLU HG2 H -5.962 -14.254 -1.418 1.00 . A A . 42 GLU HG2 1 1
10 14323 1 1 42 GLU HG3 H -7.656 -13.803 -1.227 1.00 . A A . 42 GLU HG3 1 1
10 14324 1 1 42 GLU N N -4.245 -11.040 0.087 1.00 . A A . 42 GLU N 1 1
10 14325 1 1 42 GLU O O -4.349 -11.180 -3.314 1.00 . A A . 42 GLU O 1 1
10 14326 1 1 42 GLU OE1 O -7.744 -12.465 -3.397 1.00 . A A . 42 GLU OE1 1 1
10 14327 1 1 42 GLU OE2 O -5.763 -13.256 -3.701 1.00 . A A . 42 GLU OE2 1 1
10 14328 1 1 43 CYS C C -4.450 -8.096 -3.524 1.00 . A A . 43 CYS C 1 1
10 14329 1 1 43 CYS CA C -5.752 -8.879 -3.364 1.00 . A A . 43 CYS CA 1 1
10 14330 1 1 43 CYS CB C -6.896 -7.888 -3.132 1.00 . A A . 43 CYS CB 1 1
10 14331 1 1 43 CYS H H -6.103 -9.586 -1.360 1.00 . A A . 43 CYS H 1 1
10 14332 1 1 43 CYS HA H -5.945 -9.450 -4.260 1.00 . A A . 43 CYS HA 1 1
10 14333 1 1 43 CYS HB2 H -6.670 -7.274 -2.273 1.00 . A A . 43 CYS HB2 1 1
10 14334 1 1 43 CYS HB3 H -7.009 -7.260 -4.003 1.00 . A A . 43 CYS HB3 1 1
10 14335 1 1 43 CYS N N -5.642 -9.800 -2.195 1.00 . A A . 43 CYS N 1 1
10 14336 1 1 43 CYS O O -3.959 -7.901 -4.618 1.00 . A A . 43 CYS O 1 1
10 14337 1 1 43 CYS SG S -8.434 -8.790 -2.836 1.00 . A A . 43 CYS SG 1 1
10 14338 1 1 44 GLY C C -2.976 -5.359 -2.567 1.00 . A A . 44 GLY C 1 1
10 14339 1 1 44 GLY CA C -2.628 -6.846 -2.510 1.00 . A A . 44 GLY CA 1 1
10 14340 1 1 44 GLY H H -4.317 -7.795 -1.569 1.00 . A A . 44 GLY H 1 1
10 14341 1 1 44 GLY HA2 H -2.030 -7.045 -1.631 1.00 . A A . 44 GLY HA2 1 1
10 14342 1 1 44 GLY HA3 H -2.073 -7.118 -3.396 1.00 . A A . 44 GLY HA3 1 1
10 14343 1 1 44 GLY N N -3.894 -7.633 -2.437 1.00 . A A . 44 GLY N 1 1
10 14344 1 1 44 GLY O O -2.118 -4.504 -2.475 1.00 . A A . 44 GLY O 1 1
10 14345 1 1 45 LYS C C -5.055 -3.150 -1.361 1.00 . A A . 45 LYS C 1 1
10 14346 1 1 45 LYS CA C -4.663 -3.614 -2.780 1.00 . A A . 45 LYS CA 1 1
10 14347 1 1 45 LYS CB C -5.877 -3.500 -3.707 1.00 . A A . 45 LYS CB 1 1
10 14348 1 1 45 LYS CD C -6.670 -3.831 -6.077 1.00 . A A . 45 LYS CD 1 1
10 14349 1 1 45 LYS CE C -7.078 -2.410 -6.483 1.00 . A A . 45 LYS CE 1 1
10 14350 1 1 45 LYS CG C -5.442 -3.784 -5.150 1.00 . A A . 45 LYS CG 1 1
10 14351 1 1 45 LYS H H -4.911 -5.755 -2.787 1.00 . A A . 45 LYS H 1 1
10 14352 1 1 45 LYS HA H -3.853 -3.023 -3.171 1.00 . A A . 45 LYS HA 1 1
10 14353 1 1 45 LYS HB2 H -6.624 -4.220 -3.406 1.00 . A A . 45 LYS HB2 1 1
10 14354 1 1 45 LYS HB3 H -6.288 -2.507 -3.644 1.00 . A A . 45 LYS HB3 1 1
10 14355 1 1 45 LYS HD2 H -6.425 -4.398 -6.963 1.00 . A A . 45 LYS HD2 1 1
10 14356 1 1 45 LYS HD3 H -7.494 -4.307 -5.566 1.00 . A A . 45 LYS HD3 1 1
10 14357 1 1 45 LYS HE2 H -7.920 -2.459 -7.158 1.00 . A A . 45 LYS HE2 1 1
10 14358 1 1 45 LYS HE3 H -7.355 -1.847 -5.605 1.00 . A A . 45 LYS HE3 1 1
10 14359 1 1 45 LYS HG2 H -4.767 -3.007 -5.480 1.00 . A A . 45 LYS HG2 1 1
10 14360 1 1 45 LYS HG3 H -4.933 -4.736 -5.187 1.00 . A A . 45 LYS HG3 1 1
10 14361 1 1 45 LYS HZ1 H -5.508 -2.394 -7.851 1.00 . A A . 45 LYS HZ1 1 1
10 14362 1 1 45 LYS HZ2 H -5.223 -1.465 -6.457 1.00 . A A . 45 LYS HZ2 1 1
10 14363 1 1 45 LYS HZ3 H -6.275 -0.893 -7.662 1.00 . A A . 45 LYS HZ3 1 1
10 14364 1 1 45 LYS N N -4.239 -5.045 -2.717 1.00 . A A . 45 LYS N 1 1
10 14365 1 1 45 LYS NZ N -5.935 -1.740 -7.165 1.00 . A A . 45 LYS NZ 1 1
10 14366 1 1 45 LYS O O -5.513 -3.956 -0.576 1.00 . A A . 45 LYS O 1 1
10 14367 1 1 46 PRO C C -6.717 -1.668 0.597 1.00 . A A . 46 PRO C 1 1
10 14368 1 1 46 PRO CA C -5.242 -1.362 0.283 1.00 . A A . 46 PRO CA 1 1
10 14369 1 1 46 PRO CB C -4.990 0.164 0.206 1.00 . A A . 46 PRO CB 1 1
10 14370 1 1 46 PRO CD C -4.327 -0.856 -1.971 1.00 . A A . 46 PRO CD 1 1
10 14371 1 1 46 PRO CG C -4.405 0.476 -1.198 1.00 . A A . 46 PRO CG 1 1
10 14372 1 1 46 PRO HA H -4.603 -1.803 1.030 1.00 . A A . 46 PRO HA 1 1
10 14373 1 1 46 PRO HB2 H -5.918 0.704 0.341 1.00 . A A . 46 PRO HB2 1 1
10 14374 1 1 46 PRO HB3 H -4.282 0.462 0.967 1.00 . A A . 46 PRO HB3 1 1
10 14375 1 1 46 PRO HD2 H -4.918 -0.801 -2.870 1.00 . A A . 46 PRO HD2 1 1
10 14376 1 1 46 PRO HD3 H -3.299 -1.087 -2.204 1.00 . A A . 46 PRO HD3 1 1
10 14377 1 1 46 PRO HG2 H -5.050 1.174 -1.721 1.00 . A A . 46 PRO HG2 1 1
10 14378 1 1 46 PRO HG3 H -3.414 0.902 -1.102 1.00 . A A . 46 PRO HG3 1 1
10 14379 1 1 46 PRO N N -4.882 -1.874 -1.051 1.00 . A A . 46 PRO N 1 1
10 14380 1 1 46 PRO O O -7.573 -1.601 -0.263 1.00 . A A . 46 PRO O 1 1
10 14381 1 1 47 ILE C C -9.030 -1.010 2.839 1.00 . A A . 47 ILE C 1 1
10 14382 1 1 47 ILE CA C -8.432 -2.275 2.222 1.00 . A A . 47 ILE CA 1 1
10 14383 1 1 47 ILE CB C -8.462 -3.413 3.249 1.00 . A A . 47 ILE CB 1 1
10 14384 1 1 47 ILE CD1 C -7.622 -5.742 3.743 1.00 . A A . 47 ILE CD1 1 1
10 14385 1 1 47 ILE CG1 C -7.610 -4.581 2.735 1.00 . A A . 47 ILE CG1 1 1
10 14386 1 1 47 ILE CG2 C -9.908 -3.882 3.452 1.00 . A A . 47 ILE CG2 1 1
10 14387 1 1 47 ILE H H -6.314 -2.017 2.509 1.00 . A A . 47 ILE H 1 1
10 14388 1 1 47 ILE HA H -9.006 -2.558 1.350 1.00 . A A . 47 ILE HA 1 1
10 14389 1 1 47 ILE HB H -8.063 -3.061 4.191 1.00 . A A . 47 ILE HB 1 1
10 14390 1 1 47 ILE HD11 H -8.379 -6.456 3.457 1.00 . A A . 47 ILE HD11 1 1
10 14391 1 1 47 ILE HD12 H -7.837 -5.369 4.734 1.00 . A A . 47 ILE HD12 1 1
10 14392 1 1 47 ILE HD13 H -6.656 -6.225 3.743 1.00 . A A . 47 ILE HD13 1 1
10 14393 1 1 47 ILE HG12 H -8.008 -4.922 1.792 1.00 . A A . 47 ILE HG12 1 1
10 14394 1 1 47 ILE HG13 H -6.595 -4.247 2.593 1.00 . A A . 47 ILE HG13 1 1
10 14395 1 1 47 ILE HG21 H -9.935 -4.677 4.182 1.00 . A A . 47 ILE HG21 1 1
10 14396 1 1 47 ILE HG22 H -10.303 -4.243 2.517 1.00 . A A . 47 ILE HG22 1 1
10 14397 1 1 47 ILE HG23 H -10.510 -3.057 3.799 1.00 . A A . 47 ILE HG23 1 1
10 14398 1 1 47 ILE N N -7.018 -1.985 1.832 1.00 . A A . 47 ILE N 1 1
10 14399 1 1 47 ILE O O -8.725 -0.650 3.958 1.00 . A A . 47 ILE O 1 1
10 14400 1 1 48 GLY C C -11.384 0.607 3.822 1.00 . A A . 48 GLY C 1 1
10 14401 1 1 48 GLY CA C -10.466 0.929 2.652 1.00 . A A . 48 GLY CA 1 1
10 14402 1 1 48 GLY H H -10.090 -0.626 1.208 1.00 . A A . 48 GLY H 1 1
10 14403 1 1 48 GLY HA2 H -9.679 1.589 2.985 1.00 . A A . 48 GLY HA2 1 1
10 14404 1 1 48 GLY HA3 H -11.041 1.420 1.883 1.00 . A A . 48 GLY HA3 1 1
10 14405 1 1 48 GLY N N -9.866 -0.324 2.112 1.00 . A A . 48 GLY N 1 1
10 14406 1 1 48 GLY O O -11.952 -0.463 3.910 1.00 . A A . 48 GLY O 1 1
10 14407 1 1 49 CYS C C -13.880 1.271 5.379 1.00 . A A . 49 CYS C 1 1
10 14408 1 1 49 CYS CA C -12.436 1.306 5.877 1.00 . A A . 49 CYS CA 1 1
10 14409 1 1 49 CYS CB C -12.253 2.445 6.879 1.00 . A A . 49 CYS CB 1 1
10 14410 1 1 49 CYS H H -11.081 2.397 4.615 1.00 . A A . 49 CYS H 1 1
10 14411 1 1 49 CYS HA H -12.189 0.364 6.345 1.00 . A A . 49 CYS HA 1 1
10 14412 1 1 49 CYS HB2 H -12.697 2.168 7.820 1.00 . A A . 49 CYS HB2 1 1
10 14413 1 1 49 CYS HB3 H -11.198 2.629 7.016 1.00 . A A . 49 CYS HB3 1 1
10 14414 1 1 49 CYS HG H -13.966 3.742 6.063 1.00 . A A . 49 CYS HG 1 1
10 14415 1 1 49 CYS N N -11.543 1.537 4.716 1.00 . A A . 49 CYS N 1 1
10 14416 1 1 49 CYS O O -14.780 0.828 6.064 1.00 . A A . 49 CYS O 1 1
10 14417 1 1 49 CYS SG S -13.048 3.949 6.254 1.00 . A A . 49 CYS SG 1 1
10 14418 1 1 50 ASP C C -15.872 0.314 3.244 1.00 . A A . 50 ASP C 1 1
10 14419 1 1 50 ASP CA C -15.469 1.744 3.609 1.00 . A A . 50 ASP CA 1 1
10 14420 1 1 50 ASP CB C -15.484 2.615 2.350 1.00 . A A . 50 ASP CB 1 1
10 14421 1 1 50 ASP CG C -14.610 1.973 1.271 1.00 . A A . 50 ASP CG 1 1
10 14422 1 1 50 ASP H H -13.348 2.088 3.654 1.00 . A A . 50 ASP H 1 1
10 14423 1 1 50 ASP HA H -16.163 2.143 4.334 1.00 . A A . 50 ASP HA 1 1
10 14424 1 1 50 ASP HB2 H -16.496 2.706 1.987 1.00 . A A . 50 ASP HB2 1 1
10 14425 1 1 50 ASP HB3 H -15.096 3.594 2.587 1.00 . A A . 50 ASP HB3 1 1
10 14426 1 1 50 ASP N N -14.096 1.739 4.181 1.00 . A A . 50 ASP N 1 1
10 14427 1 1 50 ASP O O -16.796 0.093 2.487 1.00 . A A . 50 ASP O 1 1
10 14428 1 1 50 ASP OD1 O -13.400 1.995 1.425 1.00 . A A . 50 ASP OD1 1 1
10 14429 1 1 50 ASP OD2 O -15.166 1.469 0.309 1.00 . A A . 50 ASP OD2 1 1
10 14430 1 1 51 CYS C C -15.250 -2.955 4.684 1.00 . A A . 51 CYS C 1 1
10 14431 1 1 51 CYS CA C -15.519 -2.082 3.458 1.00 . A A . 51 CYS CA 1 1
10 14432 1 1 51 CYS CB C -14.650 -2.562 2.294 1.00 . A A . 51 CYS CB 1 1
10 14433 1 1 51 CYS H H -14.439 -0.460 4.380 1.00 . A A . 51 CYS H 1 1
10 14434 1 1 51 CYS HA H -16.562 -2.161 3.185 1.00 . A A . 51 CYS HA 1 1
10 14435 1 1 51 CYS HB2 H -13.610 -2.528 2.582 1.00 . A A . 51 CYS HB2 1 1
10 14436 1 1 51 CYS HB3 H -14.920 -3.576 2.038 1.00 . A A . 51 CYS HB3 1 1
10 14437 1 1 51 CYS HG H -15.643 -1.849 0.350 1.00 . A A . 51 CYS HG 1 1
10 14438 1 1 51 CYS N N -15.182 -0.662 3.775 1.00 . A A . 51 CYS N 1 1
10 14439 1 1 51 CYS O O -14.844 -2.477 5.725 1.00 . A A . 51 CYS O 1 1
10 14440 1 1 51 CYS SG S -14.915 -1.488 0.861 1.00 . A A . 51 CYS SG 1 1
10 14441 1 1 52 LYS C C -13.757 -5.535 5.771 1.00 . A A . 52 LYS C 1 1
10 14442 1 1 52 LYS CA C -15.241 -5.149 5.722 1.00 . A A . 52 LYS CA 1 1
10 14443 1 1 52 LYS CB C -16.112 -6.409 5.564 1.00 . A A . 52 LYS CB 1 1
10 14444 1 1 52 LYS CD C -17.603 -5.999 3.565 1.00 . A A . 52 LYS CD 1 1
10 14445 1 1 52 LYS CE C -17.564 -5.895 2.037 1.00 . A A . 52 LYS CE 1 1
10 14446 1 1 52 LYS CG C -16.339 -6.713 4.070 1.00 . A A . 52 LYS CG 1 1
10 14447 1 1 52 LYS H H -15.806 -4.597 3.719 1.00 . A A . 52 LYS H 1 1
10 14448 1 1 52 LYS HA H -15.507 -4.648 6.637 1.00 . A A . 52 LYS HA 1 1
10 14449 1 1 52 LYS HB2 H -15.617 -7.251 6.031 1.00 . A A . 52 LYS HB2 1 1
10 14450 1 1 52 LYS HB3 H -17.066 -6.250 6.048 1.00 . A A . 52 LYS HB3 1 1
10 14451 1 1 52 LYS HD2 H -18.475 -6.563 3.863 1.00 . A A . 52 LYS HD2 1 1
10 14452 1 1 52 LYS HD3 H -17.656 -5.009 3.989 1.00 . A A . 52 LYS HD3 1 1
10 14453 1 1 52 LYS HE2 H -18.550 -5.657 1.667 1.00 . A A . 52 LYS HE2 1 1
10 14454 1 1 52 LYS HE3 H -16.873 -5.118 1.747 1.00 . A A . 52 LYS HE3 1 1
10 14455 1 1 52 LYS HG2 H -15.482 -6.387 3.495 1.00 . A A . 52 LYS HG2 1 1
10 14456 1 1 52 LYS HG3 H -16.462 -7.773 3.945 1.00 . A A . 52 LYS HG3 1 1
10 14457 1 1 52 LYS HZ1 H -17.247 -7.182 0.431 1.00 . A A . 52 LYS HZ1 1 1
10 14458 1 1 52 LYS HZ2 H -17.684 -7.968 1.873 1.00 . A A . 52 LYS HZ2 1 1
10 14459 1 1 52 LYS HZ3 H -16.114 -7.346 1.682 1.00 . A A . 52 LYS HZ3 1 1
10 14460 1 1 52 LYS N N -15.477 -4.235 4.568 1.00 . A A . 52 LYS N 1 1
10 14461 1 1 52 LYS NZ N -17.118 -7.196 1.462 1.00 . A A . 52 LYS NZ 1 1
10 14462 1 1 52 LYS O O -13.279 -6.307 4.963 1.00 . A A . 52 LYS O 1 1
10 14463 1 1 53 ASP C C -11.376 -6.434 7.879 1.00 . A A . 53 ASP C 1 1
10 14464 1 1 53 ASP CA C -11.571 -5.336 6.830 1.00 . A A . 53 ASP CA 1 1
10 14465 1 1 53 ASP CB C -10.799 -4.085 7.255 1.00 . A A . 53 ASP CB 1 1
10 14466 1 1 53 ASP CG C -11.436 -3.495 8.514 1.00 . A A . 53 ASP CG 1 1
10 14467 1 1 53 ASP H H -13.434 -4.386 7.359 1.00 . A A . 53 ASP H 1 1
10 14468 1 1 53 ASP HA H -11.198 -5.681 5.876 1.00 . A A . 53 ASP HA 1 1
10 14469 1 1 53 ASP HB2 H -9.771 -4.349 7.459 1.00 . A A . 53 ASP HB2 1 1
10 14470 1 1 53 ASP HB3 H -10.833 -3.354 6.461 1.00 . A A . 53 ASP HB3 1 1
10 14471 1 1 53 ASP N N -13.026 -5.004 6.718 1.00 . A A . 53 ASP N 1 1
10 14472 1 1 53 ASP O O -11.417 -6.184 9.068 1.00 . A A . 53 ASP O 1 1
10 14473 1 1 53 ASP OD1 O -12.654 -3.447 8.571 1.00 . A A . 53 ASP OD1 1 1
10 14474 1 1 53 ASP OD2 O -10.696 -3.102 9.400 1.00 . A A . 53 ASP OD2 1 1
10 14475 1 1 54 LEU C C -9.565 -8.629 9.042 1.00 . A A . 54 LEU C 1 1
10 14476 1 1 54 LEU CA C -10.967 -8.761 8.422 1.00 . A A . 54 LEU CA 1 1
10 14477 1 1 54 LEU CB C -11.088 -10.111 7.664 1.00 . A A . 54 LEU CB 1 1
10 14478 1 1 54 LEU CD1 C -10.858 -12.571 8.282 1.00 . A A . 54 LEU CD1 1 1
10 14479 1 1 54 LEU CD2 C -11.690 -11.016 10.040 1.00 . A A . 54 LEU CD2 1 1
10 14480 1 1 54 LEU CG C -11.675 -11.296 8.523 1.00 . A A . 54 LEU CG 1 1
10 14481 1 1 54 LEU H H -11.136 -7.829 6.489 1.00 . A A . 54 LEU H 1 1
10 14482 1 1 54 LEU HA H -11.716 -8.681 9.183 1.00 . A A . 54 LEU HA 1 1
10 14483 1 1 54 LEU HB2 H -11.735 -9.954 6.811 1.00 . A A . 54 LEU HB2 1 1
10 14484 1 1 54 LEU HB3 H -10.109 -10.386 7.292 1.00 . A A . 54 LEU HB3 1 1
10 14485 1 1 54 LEU HD11 H -11.162 -13.330 8.987 1.00 . A A . 54 LEU HD11 1 1
10 14486 1 1 54 LEU HD12 H -9.807 -12.362 8.413 1.00 . A A . 54 LEU HD12 1 1
10 14487 1 1 54 LEU HD13 H -11.037 -12.921 7.282 1.00 . A A . 54 LEU HD13 1 1
10 14488 1 1 54 LEU HD21 H -12.554 -10.417 10.288 1.00 . A A . 54 LEU HD21 1 1
10 14489 1 1 54 LEU HD22 H -10.794 -10.502 10.327 1.00 . A A . 54 LEU HD22 1 1
10 14490 1 1 54 LEU HD23 H -11.749 -11.951 10.579 1.00 . A A . 54 LEU HD23 1 1
10 14491 1 1 54 LEU HG H -12.685 -11.488 8.194 1.00 . A A . 54 LEU HG 1 1
10 14492 1 1 54 LEU N N -11.164 -7.648 7.450 1.00 . A A . 54 LEU N 1 1
10 14493 1 1 54 LEU O O -8.576 -8.610 8.340 1.00 . A A . 54 LEU O 1 1
10 14494 1 1 55 SER C C -7.839 -9.704 11.799 1.00 . A A . 55 SER C 1 1
10 14495 1 1 55 SER CA C -8.142 -8.419 11.022 1.00 . A A . 55 SER CA 1 1
10 14496 1 1 55 SER CB C -8.179 -7.240 11.994 1.00 . A A . 55 SER CB 1 1
10 14497 1 1 55 SER H H -10.293 -8.570 10.889 1.00 . A A . 55 SER H 1 1
10 14498 1 1 55 SER HA H -7.365 -8.252 10.288 1.00 . A A . 55 SER HA 1 1
10 14499 1 1 55 SER HB2 H -7.174 -6.953 12.254 1.00 . A A . 55 SER HB2 1 1
10 14500 1 1 55 SER HB3 H -8.680 -6.403 11.525 1.00 . A A . 55 SER HB3 1 1
10 14501 1 1 55 SER HG H -8.289 -7.490 13.921 1.00 . A A . 55 SER HG 1 1
10 14502 1 1 55 SER N N -9.477 -8.544 10.347 1.00 . A A . 55 SER N 1 1
10 14503 1 1 55 SER O O -8.628 -10.150 12.608 1.00 . A A . 55 SER O 1 1
10 14504 1 1 55 SER OG O -8.875 -7.625 13.173 1.00 . A A . 55 SER OG 1 1
10 14505 1 1 56 TYR C C -4.817 -11.668 12.410 1.00 . A A . 56 TYR C 1 1
10 14506 1 1 56 TYR CA C -6.346 -11.561 12.292 1.00 . A A . 56 TYR CA 1 1
10 14507 1 1 56 TYR CB C -6.910 -12.768 11.515 1.00 . A A . 56 TYR CB 1 1
10 14508 1 1 56 TYR CD1 C -6.207 -14.689 12.978 1.00 . A A . 56 TYR CD1 1 1
10 14509 1 1 56 TYR CD2 C -8.559 -14.134 12.858 1.00 . A A . 56 TYR CD2 1 1
10 14510 1 1 56 TYR CE1 C -6.494 -15.729 13.869 1.00 . A A . 56 TYR CE1 1 1
10 14511 1 1 56 TYR CE2 C -8.849 -15.175 13.749 1.00 . A A . 56 TYR CE2 1 1
10 14512 1 1 56 TYR CG C -7.235 -13.894 12.474 1.00 . A A . 56 TYR CG 1 1
10 14513 1 1 56 TYR CZ C -7.816 -15.972 14.255 1.00 . A A . 56 TYR CZ 1 1
10 14514 1 1 56 TYR H H -6.076 -9.928 10.906 1.00 . A A . 56 TYR H 1 1
10 14515 1 1 56 TYR HA H -6.774 -11.534 13.284 1.00 . A A . 56 TYR HA 1 1
10 14516 1 1 56 TYR HB2 H -7.809 -12.469 10.997 1.00 . A A . 56 TYR HB2 1 1
10 14517 1 1 56 TYR HB3 H -6.183 -13.112 10.793 1.00 . A A . 56 TYR HB3 1 1
10 14518 1 1 56 TYR HD1 H -5.192 -14.498 12.680 1.00 . A A . 56 TYR HD1 1 1
10 14519 1 1 56 TYR HD2 H -9.355 -13.519 12.467 1.00 . A A . 56 TYR HD2 1 1
10 14520 1 1 56 TYR HE1 H -5.695 -16.344 14.258 1.00 . A A . 56 TYR HE1 1 1
10 14521 1 1 56 TYR HE2 H -9.868 -15.361 14.046 1.00 . A A . 56 TYR HE2 1 1
10 14522 1 1 56 TYR HH H -7.883 -17.827 14.704 1.00 . A A . 56 TYR HH 1 1
10 14523 1 1 56 TYR N N -6.699 -10.304 11.563 1.00 . A A . 56 TYR N 1 1
10 14524 1 1 56 TYR O O -4.095 -11.388 11.480 1.00 . A A . 56 TYR O 1 1
10 14525 1 1 56 TYR OH O -8.103 -16.997 15.134 1.00 . A A . 56 TYR OH 1 1
10 14526 1 1 57 LYS C C -2.156 -10.912 13.228 1.00 . A A . 57 LYS C 1 1
10 14527 1 1 57 LYS CA C -2.847 -12.186 13.738 1.00 . A A . 57 LYS CA 1 1
10 14528 1 1 57 LYS CB C -2.333 -13.410 12.972 1.00 . A A . 57 LYS CB 1 1
10 14529 1 1 57 LYS CD C -0.411 -15.044 12.732 1.00 . A A . 57 LYS CD 1 1
10 14530 1 1 57 LYS CE C -0.673 -16.253 13.644 1.00 . A A . 57 LYS CE 1 1
10 14531 1 1 57 LYS CG C -0.893 -13.737 13.407 1.00 . A A . 57 LYS CG 1 1
10 14532 1 1 57 LYS H H -4.924 -12.286 14.291 1.00 . A A . 57 LYS H 1 1
10 14533 1 1 57 LYS HA H -2.632 -12.308 14.789 1.00 . A A . 57 LYS HA 1 1
10 14534 1 1 57 LYS HB2 H -2.968 -14.253 13.186 1.00 . A A . 57 LYS HB2 1 1
10 14535 1 1 57 LYS HB3 H -2.354 -13.207 11.915 1.00 . A A . 57 LYS HB3 1 1
10 14536 1 1 57 LYS HD2 H -0.930 -15.186 11.794 1.00 . A A . 57 LYS HD2 1 1
10 14537 1 1 57 LYS HD3 H 0.651 -14.974 12.539 1.00 . A A . 57 LYS HD3 1 1
10 14538 1 1 57 LYS HE2 H -0.675 -17.155 13.051 1.00 . A A . 57 LYS HE2 1 1
10 14539 1 1 57 LYS HE3 H 0.108 -16.316 14.389 1.00 . A A . 57 LYS HE3 1 1
10 14540 1 1 57 LYS HG2 H -0.242 -12.925 13.119 1.00 . A A . 57 LYS HG2 1 1
10 14541 1 1 57 LYS HG3 H -0.862 -13.850 14.481 1.00 . A A . 57 LYS HG3 1 1
10 14542 1 1 57 LYS HZ1 H -2.042 -15.174 14.783 1.00 . A A . 57 LYS HZ1 1 1
10 14543 1 1 57 LYS HZ2 H -2.103 -16.853 15.033 1.00 . A A . 57 LYS HZ2 1 1
10 14544 1 1 57 LYS HZ3 H -2.753 -16.178 13.616 1.00 . A A . 57 LYS HZ3 1 1
10 14545 1 1 57 LYS N N -4.324 -12.066 13.553 1.00 . A A . 57 LYS N 1 1
10 14546 1 1 57 LYS NZ N -1.992 -16.103 14.320 1.00 . A A . 57 LYS NZ 1 1
10 14547 1 1 57 LYS O O -1.236 -10.960 12.442 1.00 . A A . 57 LYS O 1 1
10 14548 1 1 58 ASP C C -1.958 -8.356 11.728 1.00 . A A . 58 ASP C 1 1
10 14549 1 1 58 ASP CA C -1.965 -8.484 13.258 1.00 . A A . 58 ASP CA 1 1
10 14550 1 1 58 ASP CB C -0.527 -8.427 13.775 1.00 . A A . 58 ASP CB 1 1
10 14551 1 1 58 ASP CG C 0.063 -7.045 13.491 1.00 . A A . 58 ASP CG 1 1
10 14552 1 1 58 ASP H H -3.331 -9.760 14.331 1.00 . A A . 58 ASP H 1 1
10 14553 1 1 58 ASP HA H -2.523 -7.661 13.679 1.00 . A A . 58 ASP HA 1 1
10 14554 1 1 58 ASP HB2 H -0.519 -8.612 14.839 1.00 . A A . 58 ASP HB2 1 1
10 14555 1 1 58 ASP HB3 H 0.066 -9.178 13.274 1.00 . A A . 58 ASP HB3 1 1
10 14556 1 1 58 ASP N N -2.592 -9.772 13.688 1.00 . A A . 58 ASP N 1 1
10 14557 1 1 58 ASP O O -1.297 -7.496 11.182 1.00 . A A . 58 ASP O 1 1
10 14558 1 1 58 ASP OD1 O -0.702 -6.096 13.441 1.00 . A A . 58 ASP OD1 1 1
10 14559 1 1 58 ASP OD2 O 1.269 -6.958 13.329 1.00 . A A . 58 ASP OD2 1 1
10 14560 1 1 59 ARG C C -4.144 -8.640 9.121 1.00 . A A . 59 ARG C 1 1
10 14561 1 1 59 ARG CA C -2.752 -9.104 9.539 1.00 . A A . 59 ARG CA 1 1
10 14562 1 1 59 ARG CB C -2.476 -10.480 8.933 1.00 . A A . 59 ARG CB 1 1
10 14563 1 1 59 ARG CD C -0.827 -12.347 8.911 1.00 . A A . 59 ARG CD 1 1
10 14564 1 1 59 ARG CG C -1.016 -10.855 9.176 1.00 . A A . 59 ARG CG 1 1
10 14565 1 1 59 ARG CZ C 0.903 -13.989 9.336 1.00 . A A . 59 ARG CZ 1 1
10 14566 1 1 59 ARG H H -3.226 -9.864 11.498 1.00 . A A . 59 ARG H 1 1
10 14567 1 1 59 ARG HA H -2.016 -8.399 9.174 1.00 . A A . 59 ARG HA 1 1
10 14568 1 1 59 ARG HB2 H -3.121 -11.213 9.389 1.00 . A A . 59 ARG HB2 1 1
10 14569 1 1 59 ARG HB3 H -2.664 -10.449 7.871 1.00 . A A . 59 ARG HB3 1 1
10 14570 1 1 59 ARG HD2 H -1.494 -12.910 9.546 1.00 . A A . 59 ARG HD2 1 1
10 14571 1 1 59 ARG HD3 H -1.052 -12.557 7.878 1.00 . A A . 59 ARG HD3 1 1
10 14572 1 1 59 ARG HE H 1.270 -12.038 9.293 1.00 . A A . 59 ARG HE 1 1
10 14573 1 1 59 ARG HG2 H -0.387 -10.286 8.513 1.00 . A A . 59 ARG HG2 1 1
10 14574 1 1 59 ARG HG3 H -0.751 -10.637 10.197 1.00 . A A . 59 ARG HG3 1 1
10 14575 1 1 59 ARG HH11 H -0.959 -14.655 9.020 1.00 . A A . 59 ARG HH11 1 1
10 14576 1 1 59 ARG HH12 H 0.233 -15.876 9.318 1.00 . A A . 59 ARG HH12 1 1
10 14577 1 1 59 ARG HH21 H 2.839 -13.617 9.684 1.00 . A A . 59 ARG HH21 1 1
10 14578 1 1 59 ARG HH22 H 2.383 -15.288 9.695 1.00 . A A . 59 ARG HH22 1 1
10 14579 1 1 59 ARG N N -2.697 -9.187 11.035 1.00 . A A . 59 ARG N 1 1
10 14580 1 1 59 ARG NE N 0.583 -12.731 9.202 1.00 . A A . 59 ARG NE 1 1
10 14581 1 1 59 ARG NH1 N -0.012 -14.912 9.215 1.00 . A A . 59 ARG NH1 1 1
10 14582 1 1 59 ARG NH2 N 2.138 -14.324 9.592 1.00 . A A . 59 ARG NH2 1 1
10 14583 1 1 59 ARG O O -5.062 -8.626 9.917 1.00 . A A . 59 ARG O 1 1
10 14584 1 1 60 HIS C C -6.100 -8.638 6.211 1.00 . A A . 60 HIS C 1 1
10 14585 1 1 60 HIS CA C -5.645 -7.781 7.393 1.00 . A A . 60 HIS CA 1 1
10 14586 1 1 60 HIS CB C -5.535 -6.321 6.959 1.00 . A A . 60 HIS CB 1 1
10 14587 1 1 60 HIS CD2 C -6.196 -4.809 9.005 1.00 . A A . 60 HIS CD2 1 1
10 14588 1 1 60 HIS CE1 C -4.204 -4.407 9.756 1.00 . A A . 60 HIS CE1 1 1
10 14589 1 1 60 HIS CG C -5.318 -5.462 8.174 1.00 . A A . 60 HIS CG 1 1
10 14590 1 1 60 HIS H H -3.545 -8.278 7.260 1.00 . A A . 60 HIS H 1 1
10 14591 1 1 60 HIS HA H -6.376 -7.858 8.185 1.00 . A A . 60 HIS HA 1 1
10 14592 1 1 60 HIS HB2 H -4.704 -6.208 6.279 1.00 . A A . 60 HIS HB2 1 1
10 14593 1 1 60 HIS HB3 H -6.446 -6.023 6.466 1.00 . A A . 60 HIS HB3 1 1
10 14594 1 1 60 HIS HD2 H -7.271 -4.813 8.900 1.00 . A A . 60 HIS HD2 1 1
10 14595 1 1 60 HIS HE1 H -3.384 -4.034 10.352 1.00 . A A . 60 HIS HE1 1 1
10 14596 1 1 60 HIS HE2 H -5.858 -3.600 10.730 1.00 . A A . 60 HIS HE2 1 1
10 14597 1 1 60 HIS N N -4.307 -8.256 7.878 1.00 . A A . 60 HIS N 1 1
10 14598 1 1 60 HIS ND1 N -4.053 -5.191 8.673 1.00 . A A . 60 HIS ND1 1 1
10 14599 1 1 60 HIS NE2 N -5.490 -4.144 10.003 1.00 . A A . 60 HIS NE2 1 1
10 14600 1 1 60 HIS O O -5.299 -9.176 5.473 1.00 . A A . 60 HIS O 1 1
10 14601 1 1 61 TRP C C -9.359 -9.203 4.624 1.00 . A A . 61 TRP C 1 1
10 14602 1 1 61 TRP CA C -7.909 -9.607 4.916 1.00 . A A . 61 TRP CA 1 1
10 14603 1 1 61 TRP CB C -7.886 -11.093 5.344 1.00 . A A . 61 TRP CB 1 1
10 14604 1 1 61 TRP CD1 C -6.250 -11.928 3.602 1.00 . A A . 61 TRP CD1 1 1
10 14605 1 1 61 TRP CD2 C -5.587 -12.389 5.702 1.00 . A A . 61 TRP CD2 1 1
10 14606 1 1 61 TRP CE2 C -4.601 -12.921 4.838 1.00 . A A . 61 TRP CE2 1 1
10 14607 1 1 61 TRP CE3 C -5.405 -12.543 7.090 1.00 . A A . 61 TRP CE3 1 1
10 14608 1 1 61 TRP CG C -6.627 -11.768 4.891 1.00 . A A . 61 TRP CG 1 1
10 14609 1 1 61 TRP CH2 C -3.311 -13.728 6.709 1.00 . A A . 61 TRP CH2 1 1
10 14610 1 1 61 TRP CZ2 C -3.477 -13.584 5.330 1.00 . A A . 61 TRP CZ2 1 1
10 14611 1 1 61 TRP CZ3 C -4.272 -13.209 7.588 1.00 . A A . 61 TRP CZ3 1 1
10 14612 1 1 61 TRP H H -8.011 -8.339 6.653 1.00 . A A . 61 TRP H 1 1
10 14613 1 1 61 TRP HA H -7.304 -9.462 4.033 1.00 . A A . 61 TRP HA 1 1
10 14614 1 1 61 TRP HB2 H -7.946 -11.152 6.420 1.00 . A A . 61 TRP HB2 1 1
10 14615 1 1 61 TRP HB3 H -8.737 -11.613 4.919 1.00 . A A . 61 TRP HB3 1 1
10 14616 1 1 61 TRP HD1 H -6.798 -11.578 2.738 1.00 . A A . 61 TRP HD1 1 1
10 14617 1 1 61 TRP HE1 H -4.567 -12.872 2.758 1.00 . A A . 61 TRP HE1 1 1
10 14618 1 1 61 TRP HE3 H -6.139 -12.145 7.776 1.00 . A A . 61 TRP HE3 1 1
10 14619 1 1 61 TRP HH2 H -2.445 -14.242 7.098 1.00 . A A . 61 TRP HH2 1 1
10 14620 1 1 61 TRP HZ2 H -2.740 -13.983 4.649 1.00 . A A . 61 TRP HZ2 1 1
10 14621 1 1 61 TRP HZ3 H -4.139 -13.319 8.655 1.00 . A A . 61 TRP HZ3 1 1
10 14622 1 1 61 TRP N N -7.386 -8.776 6.038 1.00 . A A . 61 TRP N 1 1
10 14623 1 1 61 TRP NE1 N -5.052 -12.619 3.570 1.00 . A A . 61 TRP NE1 1 1
10 14624 1 1 61 TRP O O -10.103 -8.859 5.518 1.00 . A A . 61 TRP O 1 1
10 14625 1 1 62 HIS C C -12.029 -10.147 3.648 1.00 . A A . 62 HIS C 1 1
10 14626 1 1 62 HIS CA C -11.209 -8.972 3.102 1.00 . A A . 62 HIS CA 1 1
10 14627 1 1 62 HIS CB C -11.442 -8.877 1.588 1.00 . A A . 62 HIS CB 1 1
10 14628 1 1 62 HIS CD2 C -11.282 -6.283 1.236 1.00 . A A . 62 HIS CD2 1 1
10 14629 1 1 62 HIS CE1 C -9.643 -6.249 -0.181 1.00 . A A . 62 HIS CE1 1 1
10 14630 1 1 62 HIS CG C -10.902 -7.586 1.041 1.00 . A A . 62 HIS CG 1 1
10 14631 1 1 62 HIS H H -9.193 -9.613 2.685 1.00 . A A . 62 HIS H 1 1
10 14632 1 1 62 HIS HA H -11.492 -8.043 3.589 1.00 . A A . 62 HIS HA 1 1
10 14633 1 1 62 HIS HB2 H -10.953 -9.697 1.105 1.00 . A A . 62 HIS HB2 1 1
10 14634 1 1 62 HIS HB3 H -12.502 -8.931 1.388 1.00 . A A . 62 HIS HB3 1 1
10 14635 1 1 62 HIS HD2 H -12.077 -5.959 1.891 1.00 . A A . 62 HIS HD2 1 1
10 14636 1 1 62 HIS HE1 H -8.886 -5.906 -0.870 1.00 . A A . 62 HIS HE1 1 1
10 14637 1 1 62 HIS HE2 H -10.539 -4.465 0.404 1.00 . A A . 62 HIS HE2 1 1
10 14638 1 1 62 HIS N N -9.787 -9.294 3.396 1.00 . A A . 62 HIS N 1 1
10 14639 1 1 62 HIS ND1 N -9.850 -7.541 0.131 1.00 . A A . 62 HIS ND1 1 1
10 14640 1 1 62 HIS NE2 N -10.488 -5.442 0.463 1.00 . A A . 62 HIS NE2 1 1
10 14641 1 1 62 HIS O O -11.723 -11.287 3.361 1.00 . A A . 62 HIS O 1 1
10 14642 1 1 63 GLU C C -14.081 -12.111 3.916 1.00 . A A . 63 GLU C 1 1
10 14643 1 1 63 GLU CA C -13.849 -11.037 4.998 1.00 . A A . 63 GLU CA 1 1
10 14644 1 1 63 GLU CB C -15.211 -10.507 5.480 1.00 . A A . 63 GLU CB 1 1
10 14645 1 1 63 GLU CD C -16.430 -9.350 7.331 1.00 . A A . 63 GLU CD 1 1
10 14646 1 1 63 GLU CG C -15.072 -9.886 6.873 1.00 . A A . 63 GLU CG 1 1
10 14647 1 1 63 GLU H H -13.265 -8.980 4.675 1.00 . A A . 63 GLU H 1 1
10 14648 1 1 63 GLU HA H -13.316 -11.478 5.833 1.00 . A A . 63 GLU HA 1 1
10 14649 1 1 63 GLU HB2 H -15.567 -9.759 4.789 1.00 . A A . 63 GLU HB2 1 1
10 14650 1 1 63 GLU HB3 H -15.922 -11.320 5.525 1.00 . A A . 63 GLU HB3 1 1
10 14651 1 1 63 GLU HG2 H -14.733 -10.637 7.568 1.00 . A A . 63 GLU HG2 1 1
10 14652 1 1 63 GLU HG3 H -14.359 -9.076 6.839 1.00 . A A . 63 GLU HG3 1 1
10 14653 1 1 63 GLU N N -13.041 -9.902 4.437 1.00 . A A . 63 GLU N 1 1
10 14654 1 1 63 GLU O O -14.274 -13.272 4.214 1.00 . A A . 63 GLU O 1 1
10 14655 1 1 63 GLU OE1 O -17.353 -9.373 6.534 1.00 . A A . 63 GLU OE1 1 1
10 14656 1 1 63 GLU OE2 O -16.523 -8.926 8.471 1.00 . A A . 63 GLU OE2 1 1
10 14657 1 1 64 ALA C C -12.999 -13.322 1.064 1.00 . A A . 64 ALA C 1 1
10 14658 1 1 64 ALA CA C -14.318 -12.710 1.563 1.00 . A A . 64 ALA CA 1 1
10 14659 1 1 64 ALA CB C -15.010 -12.000 0.399 1.00 . A A . 64 ALA CB 1 1
10 14660 1 1 64 ALA H H -13.934 -10.778 2.449 1.00 . A A . 64 ALA H 1 1
10 14661 1 1 64 ALA HA H -14.961 -13.501 1.923 1.00 . A A . 64 ALA HA 1 1
10 14662 1 1 64 ALA HB1 H -15.880 -11.475 0.763 1.00 . A A . 64 ALA HB1 1 1
10 14663 1 1 64 ALA HB2 H -15.312 -12.729 -0.339 1.00 . A A . 64 ALA HB2 1 1
10 14664 1 1 64 ALA HB3 H -14.326 -11.295 -0.050 1.00 . A A . 64 ALA HB3 1 1
10 14665 1 1 64 ALA N N -14.080 -11.723 2.665 1.00 . A A . 64 ALA N 1 1
10 14666 1 1 64 ALA O O -12.994 -14.372 0.453 1.00 . A A . 64 ALA O 1 1
10 14667 1 1 65 CYS C C -10.102 -14.342 1.744 1.00 . A A . 65 CYS C 1 1
10 14668 1 1 65 CYS CA C -10.588 -13.244 0.802 1.00 . A A . 65 CYS CA 1 1
10 14669 1 1 65 CYS CB C -9.539 -12.136 0.729 1.00 . A A . 65 CYS CB 1 1
10 14670 1 1 65 CYS H H -11.901 -11.827 1.782 1.00 . A A . 65 CYS H 1 1
10 14671 1 1 65 CYS HA H -10.729 -13.661 -0.183 1.00 . A A . 65 CYS HA 1 1
10 14672 1 1 65 CYS HB2 H -9.615 -11.507 1.602 1.00 . A A . 65 CYS HB2 1 1
10 14673 1 1 65 CYS HB3 H -8.555 -12.573 0.687 1.00 . A A . 65 CYS HB3 1 1
10 14674 1 1 65 CYS N N -11.885 -12.679 1.296 1.00 . A A . 65 CYS N 1 1
10 14675 1 1 65 CYS O O -9.447 -15.281 1.336 1.00 . A A . 65 CYS O 1 1
10 14676 1 1 65 CYS SG S -9.823 -11.156 -0.763 1.00 . A A . 65 CYS SG 1 1
10 14677 1 1 66 PHE C C -10.787 -16.533 3.747 1.00 . A A . 66 PHE C 1 1
10 14678 1 1 66 PHE CA C -9.964 -15.261 3.967 1.00 . A A . 66 PHE CA 1 1
10 14679 1 1 66 PHE CB C -10.188 -14.709 5.381 1.00 . A A . 66 PHE CB 1 1
10 14680 1 1 66 PHE CD1 C -9.165 -16.695 6.544 1.00 . A A . 66 PHE CD1 1 1
10 14681 1 1 66 PHE CD2 C -8.310 -14.489 7.053 1.00 . A A . 66 PHE CD2 1 1
10 14682 1 1 66 PHE CE1 C -8.249 -17.258 7.435 1.00 . A A . 66 PHE CE1 1 1
10 14683 1 1 66 PHE CE2 C -7.388 -15.051 7.944 1.00 . A A . 66 PHE CE2 1 1
10 14684 1 1 66 PHE CG C -9.197 -15.313 6.352 1.00 . A A . 66 PHE CG 1 1
10 14685 1 1 66 PHE CZ C -7.359 -16.437 8.134 1.00 . A A . 66 PHE CZ 1 1
10 14686 1 1 66 PHE H H -10.935 -13.463 3.307 1.00 . A A . 66 PHE H 1 1
10 14687 1 1 66 PHE HA H -8.915 -15.473 3.813 1.00 . A A . 66 PHE HA 1 1
10 14688 1 1 66 PHE HB2 H -10.057 -13.639 5.354 1.00 . A A . 66 PHE HB2 1 1
10 14689 1 1 66 PHE HB3 H -11.192 -14.935 5.705 1.00 . A A . 66 PHE HB3 1 1
10 14690 1 1 66 PHE HD1 H -9.850 -17.326 6.009 1.00 . A A . 66 PHE HD1 1 1
10 14691 1 1 66 PHE HD2 H -8.339 -13.420 6.907 1.00 . A A . 66 PHE HD2 1 1
10 14692 1 1 66 PHE HE1 H -8.230 -18.326 7.581 1.00 . A A . 66 PHE HE1 1 1
10 14693 1 1 66 PHE HE2 H -6.703 -14.416 8.485 1.00 . A A . 66 PHE HE2 1 1
10 14694 1 1 66 PHE HZ H -6.648 -16.874 8.816 1.00 . A A . 66 PHE HZ 1 1
10 14695 1 1 66 PHE N N -10.410 -14.230 2.998 1.00 . A A . 66 PHE N 1 1
10 14696 1 1 66 PHE O O -11.933 -16.614 4.141 1.00 . A A . 66 PHE O 1 1
10 14697 1 1 67 HIS C C -10.052 -19.990 2.744 1.00 . A A . 67 HIS C 1 1
10 14698 1 1 67 HIS CA C -10.990 -18.780 2.860 1.00 . A A . 67 HIS CA 1 1
10 14699 1 1 67 HIS CB C -11.785 -18.626 1.562 1.00 . A A . 67 HIS CB 1 1
10 14700 1 1 67 HIS CD2 C -11.168 -17.402 -0.680 1.00 . A A . 67 HIS CD2 1 1
10 14701 1 1 67 HIS CE1 C -9.011 -17.556 -0.540 1.00 . A A . 67 HIS CE1 1 1
10 14702 1 1 67 HIS CG C -10.892 -18.063 0.491 1.00 . A A . 67 HIS CG 1 1
10 14703 1 1 67 HIS H H -9.298 -17.441 2.790 1.00 . A A . 67 HIS H 1 1
10 14704 1 1 67 HIS HA H -11.669 -18.941 3.678 1.00 . A A . 67 HIS HA 1 1
10 14705 1 1 67 HIS HB2 H -12.157 -19.589 1.249 1.00 . A A . 67 HIS HB2 1 1
10 14706 1 1 67 HIS HB3 H -12.614 -17.956 1.724 1.00 . A A . 67 HIS HB3 1 1
10 14707 1 1 67 HIS HD2 H -12.158 -17.165 -1.043 1.00 . A A . 67 HIS HD2 1 1
10 14708 1 1 67 HIS HE1 H -7.957 -17.473 -0.758 1.00 . A A . 67 HIS HE1 1 1
10 14709 1 1 67 HIS HE2 H -9.875 -16.612 -2.183 1.00 . A A . 67 HIS HE2 1 1
10 14710 1 1 67 HIS N N -10.218 -17.526 3.109 1.00 . A A . 67 HIS N 1 1
10 14711 1 1 67 HIS ND1 N -9.510 -18.150 0.559 1.00 . A A . 67 HIS ND1 1 1
10 14712 1 1 67 HIS NE2 N -9.979 -17.083 -1.329 1.00 . A A . 67 HIS NE2 1 1
10 14713 1 1 67 HIS O O -8.845 -19.860 2.739 1.00 . A A . 67 HIS O 1 1
10 14714 1 1 68 CYS C C -9.371 -22.583 1.054 1.00 . A A . 68 CYS C 1 1
10 14715 1 1 68 CYS CA C -9.778 -22.405 2.517 1.00 . A A . 68 CYS CA 1 1
10 14716 1 1 68 CYS CB C -10.587 -23.629 2.972 1.00 . A A . 68 CYS CB 1 1
10 14717 1 1 68 CYS H H -11.594 -21.249 2.643 1.00 . A A . 68 CYS H 1 1
10 14718 1 1 68 CYS HA H -8.895 -22.301 3.133 1.00 . A A . 68 CYS HA 1 1
10 14719 1 1 68 CYS HB2 H -10.666 -23.630 4.044 1.00 . A A . 68 CYS HB2 1 1
10 14720 1 1 68 CYS HB3 H -11.576 -23.579 2.545 1.00 . A A . 68 CYS HB3 1 1
10 14721 1 1 68 CYS N N -10.615 -21.173 2.643 1.00 . A A . 68 CYS N 1 1
10 14722 1 1 68 CYS O O -10.119 -22.276 0.153 1.00 . A A . 68 CYS O 1 1
10 14723 1 1 68 CYS SG S -9.772 -25.159 2.435 1.00 . A A . 68 CYS SG 1 1
10 14724 1 1 69 SER C C -8.506 -24.410 -1.265 1.00 . A A . 69 SER C 1 1
10 14725 1 1 69 SER CA C -7.753 -23.242 -0.609 1.00 . A A . 69 SER CA 1 1
10 14726 1 1 69 SER CB C -6.250 -23.528 -0.633 1.00 . A A . 69 SER CB 1 1
10 14727 1 1 69 SER H H -7.591 -23.302 1.540 1.00 . A A . 69 SER H 1 1
10 14728 1 1 69 SER HA H -7.951 -22.335 -1.161 1.00 . A A . 69 SER HA 1 1
10 14729 1 1 69 SER HB2 H -5.747 -22.878 0.063 1.00 . A A . 69 SER HB2 1 1
10 14730 1 1 69 SER HB3 H -6.074 -24.557 -0.347 1.00 . A A . 69 SER HB3 1 1
10 14731 1 1 69 SER HG H -5.478 -24.136 -2.312 1.00 . A A . 69 SER HG 1 1
10 14732 1 1 69 SER N N -8.192 -23.064 0.803 1.00 . A A . 69 SER N 1 1
10 14733 1 1 69 SER O O -8.610 -24.485 -2.473 1.00 . A A . 69 SER O 1 1
10 14734 1 1 69 SER OG O -5.748 -23.292 -1.941 1.00 . A A . 69 SER OG 1 1
10 14735 1 1 70 GLN C C -11.241 -26.331 -1.016 1.00 . A A . 70 GLN C 1 1
10 14736 1 1 70 GLN CA C -9.723 -26.520 -1.075 1.00 . A A . 70 GLN CA 1 1
10 14737 1 1 70 GLN CB C -9.362 -27.779 -0.277 1.00 . A A . 70 GLN CB 1 1
10 14738 1 1 70 GLN CD C -7.222 -28.387 -1.421 1.00 . A A . 70 GLN CD 1 1
10 14739 1 1 70 GLN CG C -7.841 -27.885 -0.122 1.00 . A A . 70 GLN CG 1 1
10 14740 1 1 70 GLN H H -8.893 -25.272 0.485 1.00 . A A . 70 GLN H 1 1
10 14741 1 1 70 GLN HA H -9.422 -26.656 -2.102 1.00 . A A . 70 GLN HA 1 1
10 14742 1 1 70 GLN HB2 H -9.819 -27.725 0.701 1.00 . A A . 70 GLN HB2 1 1
10 14743 1 1 70 GLN HB3 H -9.731 -28.651 -0.796 1.00 . A A . 70 GLN HB3 1 1
10 14744 1 1 70 GLN HE21 H -6.041 -26.806 -1.614 1.00 . A A . 70 GLN HE21 1 1
10 14745 1 1 70 GLN HE22 H -5.910 -27.965 -2.840 1.00 . A A . 70 GLN HE22 1 1
10 14746 1 1 70 GLN HG2 H -7.435 -26.918 0.108 1.00 . A A . 70 GLN HG2 1 1
10 14747 1 1 70 GLN HG3 H -7.605 -28.571 0.677 1.00 . A A . 70 GLN HG3 1 1
10 14748 1 1 70 GLN N N -9.006 -25.338 -0.485 1.00 . A A . 70 GLN N 1 1
10 14749 1 1 70 GLN NE2 N -6.315 -27.660 -2.009 1.00 . A A . 70 GLN NE2 1 1
10 14750 1 1 70 GLN O O -11.940 -26.545 -1.986 1.00 . A A . 70 GLN O 1 1
10 14751 1 1 70 GLN OE1 O -7.564 -29.448 -1.906 1.00 . A A . 70 GLN OE1 1 1
10 14752 1 1 71 CYS C C -13.651 -24.347 -0.058 1.00 . A A . 71 CYS C 1 1
10 14753 1 1 71 CYS CA C -13.244 -25.788 0.253 1.00 . A A . 71 CYS CA 1 1
10 14754 1 1 71 CYS CB C -13.674 -26.134 1.684 1.00 . A A . 71 CYS CB 1 1
10 14755 1 1 71 CYS H H -11.172 -25.815 0.895 1.00 . A A . 71 CYS H 1 1
10 14756 1 1 71 CYS HA H -13.746 -26.454 -0.436 1.00 . A A . 71 CYS HA 1 1
10 14757 1 1 71 CYS HB2 H -13.502 -25.287 2.333 1.00 . A A . 71 CYS HB2 1 1
10 14758 1 1 71 CYS HB3 H -14.723 -26.388 1.692 1.00 . A A . 71 CYS HB3 1 1
10 14759 1 1 71 CYS N N -11.759 -25.959 0.121 1.00 . A A . 71 CYS N 1 1
10 14760 1 1 71 CYS O O -14.819 -24.013 -0.059 1.00 . A A . 71 CYS O 1 1
10 14761 1 1 71 CYS SG S -12.715 -27.543 2.277 1.00 . A A . 71 CYS SG 1 1
10 14762 1 1 72 ARG C C -14.057 -21.557 0.407 1.00 . A A . 72 ARG C 1 1
10 14763 1 1 72 ARG CA C -13.044 -22.073 -0.612 1.00 . A A . 72 ARG CA 1 1
10 14764 1 1 72 ARG CB C -13.624 -21.979 -2.026 1.00 . A A . 72 ARG CB 1 1
10 14765 1 1 72 ARG CD C -13.768 -20.507 -4.036 1.00 . A A . 72 ARG CD 1 1
10 14766 1 1 72 ARG CG C -13.598 -20.526 -2.517 1.00 . A A . 72 ARG CG 1 1
10 14767 1 1 72 ARG CZ C -13.707 -18.824 -5.776 1.00 . A A . 72 ARG CZ 1 1
10 14768 1 1 72 ARG H H -11.771 -23.776 -0.306 1.00 . A A . 72 ARG H 1 1
10 14769 1 1 72 ARG HA H -12.153 -21.478 -0.541 1.00 . A A . 72 ARG HA 1 1
10 14770 1 1 72 ARG HB2 H -13.036 -22.596 -2.691 1.00 . A A . 72 ARG HB2 1 1
10 14771 1 1 72 ARG HB3 H -14.644 -22.334 -2.018 1.00 . A A . 72 ARG HB3 1 1
10 14772 1 1 72 ARG HD2 H -12.916 -20.987 -4.495 1.00 . A A . 72 ARG HD2 1 1
10 14773 1 1 72 ARG HD3 H -14.668 -21.041 -4.301 1.00 . A A . 72 ARG HD3 1 1
10 14774 1 1 72 ARG HE H -14.043 -18.377 -3.871 1.00 . A A . 72 ARG HE 1 1
10 14775 1 1 72 ARG HG2 H -14.405 -19.975 -2.057 1.00 . A A . 72 ARG HG2 1 1
10 14776 1 1 72 ARG HG3 H -12.656 -20.067 -2.261 1.00 . A A . 72 ARG HG3 1 1
10 14777 1 1 72 ARG HH11 H -13.405 -20.730 -6.308 1.00 . A A . 72 ARG HH11 1 1
10 14778 1 1 72 ARG HH12 H -13.348 -19.574 -7.597 1.00 . A A . 72 ARG HH12 1 1
10 14779 1 1 72 ARG HH21 H -13.971 -16.854 -5.540 1.00 . A A . 72 ARG HH21 1 1
10 14780 1 1 72 ARG HH22 H -13.669 -17.380 -7.162 1.00 . A A . 72 ARG HH22 1 1
10 14781 1 1 72 ARG N N -12.706 -23.491 -0.313 1.00 . A A . 72 ARG N 1 1
10 14782 1 1 72 ARG NE N -13.863 -19.098 -4.510 1.00 . A A . 72 ARG NE 1 1
10 14783 1 1 72 ARG NH1 N -13.468 -19.784 -6.627 1.00 . A A . 72 ARG NH1 1 1
10 14784 1 1 72 ARG NH2 N -13.789 -17.590 -6.192 1.00 . A A . 72 ARG NH2 1 1
10 14785 1 1 72 ARG O O -14.681 -20.532 0.216 1.00 . A A . 72 ARG O 1 1
10 14786 1 1 73 ASN C C -14.567 -20.479 3.118 1.00 . A A . 73 ASN C 1 1
10 14787 1 1 73 ASN CA C -15.142 -21.764 2.550 1.00 . A A . 73 ASN CA 1 1
10 14788 1 1 73 ASN CB C -15.248 -22.808 3.665 1.00 . A A . 73 ASN CB 1 1
10 14789 1 1 73 ASN CG C -16.302 -23.853 3.297 1.00 . A A . 73 ASN CG 1 1
10 14790 1 1 73 ASN H H -13.669 -23.051 1.655 1.00 . A A . 73 ASN H 1 1
10 14791 1 1 73 ASN HA H -16.114 -21.573 2.116 1.00 . A A . 73 ASN HA 1 1
10 14792 1 1 73 ASN HB2 H -14.286 -23.285 3.792 1.00 . A A . 73 ASN HB2 1 1
10 14793 1 1 73 ASN HB3 H -15.534 -22.327 4.591 1.00 . A A . 73 ASN HB3 1 1
10 14794 1 1 73 ASN HD21 H -17.586 -23.239 4.679 1.00 . A A . 73 ASN HD21 1 1
10 14795 1 1 73 ASN HD22 H -18.110 -24.540 3.728 1.00 . A A . 73 ASN HD22 1 1
10 14796 1 1 73 ASN N N -14.200 -22.241 1.507 1.00 . A A . 73 ASN N 1 1
10 14797 1 1 73 ASN ND2 N -17.426 -23.882 3.957 1.00 . A A . 73 ASN ND2 1 1
10 14798 1 1 73 ASN O O -13.377 -20.283 3.104 1.00 . A A . 73 ASN O 1 1
10 14799 1 1 73 ASN OD1 O -16.105 -24.645 2.398 1.00 . A A . 73 ASN OD1 1 1
10 14800 1 1 74 SER C C -14.463 -18.559 5.653 1.00 . A A . 74 SER C 1 1
10 14801 1 1 74 SER CA C -14.839 -18.338 4.188 1.00 . A A . 74 SER CA 1 1
10 14802 1 1 74 SER CB C -15.902 -17.243 4.097 1.00 . A A . 74 SER CB 1 1
10 14803 1 1 74 SER H H -16.347 -19.785 3.634 1.00 . A A . 74 SER H 1 1
10 14804 1 1 74 SER HA H -13.961 -18.035 3.632 1.00 . A A . 74 SER HA 1 1
10 14805 1 1 74 SER HB2 H -16.828 -17.602 4.512 1.00 . A A . 74 SER HB2 1 1
10 14806 1 1 74 SER HB3 H -15.572 -16.375 4.654 1.00 . A A . 74 SER HB3 1 1
10 14807 1 1 74 SER HG H -16.266 -15.952 2.687 1.00 . A A . 74 SER HG 1 1
10 14808 1 1 74 SER N N -15.383 -19.606 3.623 1.00 . A A . 74 SER N 1 1
10 14809 1 1 74 SER O O -15.305 -18.516 6.528 1.00 . A A . 74 SER O 1 1
10 14810 1 1 74 SER OG O -16.104 -16.897 2.732 1.00 . A A . 74 SER OG 1 1
10 14811 1 1 75 LEU C C -12.646 -17.645 8.022 1.00 . A A . 75 LEU C 1 1
10 14812 1 1 75 LEU CA C -12.809 -19.007 7.355 1.00 . A A . 75 LEU CA 1 1
10 14813 1 1 75 LEU CB C -11.468 -19.754 7.436 1.00 . A A . 75 LEU CB 1 1
10 14814 1 1 75 LEU CD1 C -9.943 -21.242 6.097 1.00 . A A . 75 LEU CD1 1 1
10 14815 1 1 75 LEU CD2 C -12.122 -22.112 6.919 1.00 . A A . 75 LEU CD2 1 1
10 14816 1 1 75 LEU CG C -11.400 -20.880 6.386 1.00 . A A . 75 LEU CG 1 1
10 14817 1 1 75 LEU H H -12.532 -18.826 5.229 1.00 . A A . 75 LEU H 1 1
10 14818 1 1 75 LEU HA H -13.567 -19.580 7.868 1.00 . A A . 75 LEU HA 1 1
10 14819 1 1 75 LEU HB2 H -10.666 -19.061 7.268 1.00 . A A . 75 LEU HB2 1 1
10 14820 1 1 75 LEU HB3 H -11.362 -20.175 8.428 1.00 . A A . 75 LEU HB3 1 1
10 14821 1 1 75 LEU HD11 H -9.535 -21.783 6.935 1.00 . A A . 75 LEU HD11 1 1
10 14822 1 1 75 LEU HD12 H -9.370 -20.344 5.930 1.00 . A A . 75 LEU HD12 1 1
10 14823 1 1 75 LEU HD13 H -9.899 -21.856 5.218 1.00 . A A . 75 LEU HD13 1 1
10 14824 1 1 75 LEU HD21 H -11.590 -22.492 7.779 1.00 . A A . 75 LEU HD21 1 1
10 14825 1 1 75 LEU HD22 H -12.153 -22.868 6.151 1.00 . A A . 75 LEU HD22 1 1
10 14826 1 1 75 LEU HD23 H -13.126 -21.842 7.206 1.00 . A A . 75 LEU HD23 1 1
10 14827 1 1 75 LEU HG H -11.865 -20.563 5.468 1.00 . A A . 75 LEU HG 1 1
10 14828 1 1 75 LEU N N -13.206 -18.792 5.939 1.00 . A A . 75 LEU N 1 1
10 14829 1 1 75 LEU O O -11.762 -16.882 7.689 1.00 . A A . 75 LEU O 1 1
10 14830 1 1 76 VAL C C -13.619 -16.359 11.179 1.00 . A A . 76 VAL C 1 1
10 14831 1 1 76 VAL CA C -13.359 -16.060 9.707 1.00 . A A . 76 VAL CA 1 1
10 14832 1 1 76 VAL CB C -14.386 -15.067 9.158 1.00 . A A . 76 VAL CB 1 1
10 14833 1 1 76 VAL CG1 C -14.467 -13.848 10.077 1.00 . A A . 76 VAL CG1 1 1
10 14834 1 1 76 VAL CG2 C -13.949 -14.618 7.758 1.00 . A A . 76 VAL CG2 1 1
10 14835 1 1 76 VAL H H -14.159 -17.994 9.242 1.00 . A A . 76 VAL H 1 1
10 14836 1 1 76 VAL HA H -12.357 -15.657 9.592 1.00 . A A . 76 VAL HA 1 1
10 14837 1 1 76 VAL HB H -15.354 -15.542 9.101 1.00 . A A . 76 VAL HB 1 1
10 14838 1 1 76 VAL HG11 H -15.005 -14.111 10.975 1.00 . A A . 76 VAL HG11 1 1
10 14839 1 1 76 VAL HG12 H -14.985 -13.048 9.568 1.00 . A A . 76 VAL HG12 1 1
10 14840 1 1 76 VAL HG13 H -13.470 -13.526 10.334 1.00 . A A . 76 VAL HG13 1 1
10 14841 1 1 76 VAL HG21 H -14.030 -15.447 7.072 1.00 . A A . 76 VAL HG21 1 1
10 14842 1 1 76 VAL HG22 H -12.924 -14.279 7.791 1.00 . A A . 76 VAL HG22 1 1
10 14843 1 1 76 VAL HG23 H -14.583 -13.810 7.424 1.00 . A A . 76 VAL HG23 1 1
10 14844 1 1 76 VAL N N -13.470 -17.351 8.980 1.00 . A A . 76 VAL N 1 1
10 14845 1 1 76 VAL O O -14.539 -17.079 11.508 1.00 . A A . 76 VAL O 1 1
10 14846 1 1 77 ASP C C -13.193 -17.689 13.673 1.00 . A A . 77 ASP C 1 1
10 14847 1 1 77 ASP CA C -13.008 -16.171 13.514 1.00 . A A . 77 ASP CA 1 1
10 14848 1 1 77 ASP CB C -14.233 -15.407 14.056 1.00 . A A . 77 ASP CB 1 1
10 14849 1 1 77 ASP CG C -15.537 -16.122 13.683 1.00 . A A . 77 ASP CG 1 1
10 14850 1 1 77 ASP H H -12.047 -15.308 11.785 1.00 . A A . 77 ASP H 1 1
10 14851 1 1 77 ASP HA H -12.131 -15.868 14.064 1.00 . A A . 77 ASP HA 1 1
10 14852 1 1 77 ASP HB2 H -14.161 -15.340 15.132 1.00 . A A . 77 ASP HB2 1 1
10 14853 1 1 77 ASP HB3 H -14.243 -14.411 13.639 1.00 . A A . 77 ASP HB3 1 1
10 14854 1 1 77 ASP N N -12.805 -15.861 12.068 1.00 . A A . 77 ASP N 1 1
10 14855 1 1 77 ASP O O -13.610 -18.173 14.707 1.00 . A A . 77 ASP O 1 1
10 14856 1 1 77 ASP OD1 O -15.920 -17.028 14.405 1.00 . A A . 77 ASP OD1 1 1
10 14857 1 1 77 ASP OD2 O -16.128 -15.750 12.682 1.00 . A A . 77 ASP OD2 1 1
10 14858 1 1 78 LYS C C -11.584 -20.524 12.674 1.00 . A A . 78 LYS C 1 1
10 14859 1 1 78 LYS CA C -13.005 -19.928 12.682 1.00 . A A . 78 LYS CA 1 1
10 14860 1 1 78 LYS CB C -13.778 -20.388 11.428 1.00 . A A . 78 LYS CB 1 1
10 14861 1 1 78 LYS CD C -16.067 -20.493 10.414 1.00 . A A . 78 LYS CD 1 1
10 14862 1 1 78 LYS CE C -15.558 -21.653 9.554 1.00 . A A . 78 LYS CE 1 1
10 14863 1 1 78 LYS CG C -15.282 -20.441 11.727 1.00 . A A . 78 LYS CG 1 1
10 14864 1 1 78 LYS H H -12.533 -18.014 11.820 1.00 . A A . 78 LYS H 1 1
10 14865 1 1 78 LYS HA H -13.532 -20.222 13.576 1.00 . A A . 78 LYS HA 1 1
10 14866 1 1 78 LYS HB2 H -13.600 -19.685 10.627 1.00 . A A . 78 LYS HB2 1 1
10 14867 1 1 78 LYS HB3 H -13.441 -21.367 11.121 1.00 . A A . 78 LYS HB3 1 1
10 14868 1 1 78 LYS HD2 H -17.116 -20.636 10.628 1.00 . A A . 78 LYS HD2 1 1
10 14869 1 1 78 LYS HD3 H -15.933 -19.566 9.878 1.00 . A A . 78 LYS HD3 1 1
10 14870 1 1 78 LYS HE2 H -14.622 -21.376 9.093 1.00 . A A . 78 LYS HE2 1 1
10 14871 1 1 78 LYS HE3 H -15.411 -22.526 10.174 1.00 . A A . 78 LYS HE3 1 1
10 14872 1 1 78 LYS HG2 H -15.500 -21.322 12.313 1.00 . A A . 78 LYS HG2 1 1
10 14873 1 1 78 LYS HG3 H -15.570 -19.560 12.281 1.00 . A A . 78 LYS HG3 1 1
10 14874 1 1 78 LYS HZ1 H -16.243 -22.787 7.947 1.00 . A A . 78 LYS HZ1 1 1
10 14875 1 1 78 LYS HZ2 H -16.659 -21.141 7.862 1.00 . A A . 78 LYS HZ2 1 1
10 14876 1 1 78 LYS HZ3 H -17.478 -22.173 8.935 1.00 . A A . 78 LYS HZ3 1 1
10 14877 1 1 78 LYS N N -12.872 -18.439 12.640 1.00 . A A . 78 LYS N 1 1
10 14878 1 1 78 LYS NZ N -16.560 -21.962 8.494 1.00 . A A . 78 LYS NZ 1 1
10 14879 1 1 78 LYS O O -10.674 -19.875 12.215 1.00 . A A . 78 LYS O 1 1
10 14880 1 1 79 PRO C C -9.573 -22.591 11.769 1.00 . A A . 79 PRO C 1 1
10 14881 1 1 79 PRO CA C -10.076 -22.356 13.206 1.00 . A A . 79 PRO CA 1 1
10 14882 1 1 79 PRO CB C -10.290 -23.696 13.945 1.00 . A A . 79 PRO CB 1 1
10 14883 1 1 79 PRO CD C -12.495 -22.549 13.759 1.00 . A A . 79 PRO CD 1 1
10 14884 1 1 79 PRO CG C -11.822 -23.896 14.097 1.00 . A A . 79 PRO CG 1 1
10 14885 1 1 79 PRO HA H -9.380 -21.738 13.750 1.00 . A A . 79 PRO HA 1 1
10 14886 1 1 79 PRO HB2 H -9.862 -24.512 13.378 1.00 . A A . 79 PRO HB2 1 1
10 14887 1 1 79 PRO HB3 H -9.833 -23.656 14.924 1.00 . A A . 79 PRO HB3 1 1
10 14888 1 1 79 PRO HD2 H -13.294 -22.689 13.043 1.00 . A A . 79 PRO HD2 1 1
10 14889 1 1 79 PRO HD3 H -12.869 -22.089 14.660 1.00 . A A . 79 PRO HD3 1 1
10 14890 1 1 79 PRO HG2 H -12.159 -24.663 13.408 1.00 . A A . 79 PRO HG2 1 1
10 14891 1 1 79 PRO HG3 H -12.064 -24.185 15.111 1.00 . A A . 79 PRO HG3 1 1
10 14892 1 1 79 PRO N N -11.412 -21.726 13.181 1.00 . A A . 79 PRO N 1 1
10 14893 1 1 79 PRO O O -10.306 -23.045 10.913 1.00 . A A . 79 PRO O 1 1
10 14894 1 1 80 PHE C C -6.277 -22.835 10.236 1.00 . A A . 80 PHE C 1 1
10 14895 1 1 80 PHE CA C -7.765 -22.529 10.136 1.00 . A A . 80 PHE CA 1 1
10 14896 1 1 80 PHE CB C -7.949 -21.282 9.259 1.00 . A A . 80 PHE CB 1 1
10 14897 1 1 80 PHE CD1 C -5.934 -19.883 9.893 1.00 . A A . 80 PHE CD1 1 1
10 14898 1 1 80 PHE CD2 C -8.135 -19.140 10.582 1.00 . A A . 80 PHE CD2 1 1
10 14899 1 1 80 PHE CE1 C -5.363 -18.766 10.519 1.00 . A A . 80 PHE CE1 1 1
10 14900 1 1 80 PHE CE2 C -7.564 -18.023 11.205 1.00 . A A . 80 PHE CE2 1 1
10 14901 1 1 80 PHE CG C -7.324 -20.072 9.927 1.00 . A A . 80 PHE CG 1 1
10 14902 1 1 80 PHE CZ C -6.178 -17.837 11.175 1.00 . A A . 80 PHE CZ 1 1
10 14903 1 1 80 PHE H H -7.745 -21.952 12.216 1.00 . A A . 80 PHE H 1 1
10 14904 1 1 80 PHE HA H -8.269 -23.368 9.675 1.00 . A A . 80 PHE HA 1 1
10 14905 1 1 80 PHE HB2 H -7.463 -21.445 8.304 1.00 . A A . 80 PHE HB2 1 1
10 14906 1 1 80 PHE HB3 H -9.004 -21.108 9.103 1.00 . A A . 80 PHE HB3 1 1
10 14907 1 1 80 PHE HD1 H -5.301 -20.595 9.383 1.00 . A A . 80 PHE HD1 1 1
10 14908 1 1 80 PHE HD2 H -9.200 -19.278 10.598 1.00 . A A . 80 PHE HD2 1 1
10 14909 1 1 80 PHE HE1 H -4.295 -18.619 10.493 1.00 . A A . 80 PHE HE1 1 1
10 14910 1 1 80 PHE HE2 H -8.194 -17.307 11.711 1.00 . A A . 80 PHE HE2 1 1
10 14911 1 1 80 PHE HZ H -5.736 -16.974 11.656 1.00 . A A . 80 PHE HZ 1 1
10 14912 1 1 80 PHE N N -8.322 -22.303 11.507 1.00 . A A . 80 PHE N 1 1
10 14913 1 1 80 PHE O O -5.600 -22.390 11.142 1.00 . A A . 80 PHE O 1 1
10 14914 1 1 81 ALA C C -3.587 -22.852 8.442 1.00 . A A . 81 ALA C 1 1
10 14915 1 1 81 ALA CA C -4.298 -23.885 9.313 1.00 . A A . 81 ALA CA 1 1
10 14916 1 1 81 ALA CB C -4.061 -25.289 8.750 1.00 . A A . 81 ALA CB 1 1
10 14917 1 1 81 ALA H H -6.316 -23.902 8.564 1.00 . A A . 81 ALA H 1 1
10 14918 1 1 81 ALA HA H -3.918 -23.829 10.325 1.00 . A A . 81 ALA HA 1 1
10 14919 1 1 81 ALA HB1 H -4.804 -25.965 9.147 1.00 . A A . 81 ALA HB1 1 1
10 14920 1 1 81 ALA HB2 H -3.076 -25.628 9.037 1.00 . A A . 81 ALA HB2 1 1
10 14921 1 1 81 ALA HB3 H -4.134 -25.265 7.673 1.00 . A A . 81 ALA HB3 1 1
10 14922 1 1 81 ALA N N -5.753 -23.571 9.295 1.00 . A A . 81 ALA N 1 1
10 14923 1 1 81 ALA O O -3.807 -22.772 7.250 1.00 . A A . 81 ALA O 1 1
10 14924 1 1 82 ALA C C -0.859 -21.619 7.509 1.00 . A A . 82 ALA C 1 1
10 14925 1 1 82 ALA CA C -2.049 -21.002 8.243 1.00 . A A . 82 ALA CA 1 1
10 14926 1 1 82 ALA CB C -1.547 -19.908 9.190 1.00 . A A . 82 ALA CB 1 1
10 14927 1 1 82 ALA H H -2.611 -22.118 9.995 1.00 . A A . 82 ALA H 1 1
10 14928 1 1 82 ALA HA H -2.731 -20.568 7.524 1.00 . A A . 82 ALA HA 1 1
10 14929 1 1 82 ALA HB1 H -2.311 -19.686 9.918 1.00 . A A . 82 ALA HB1 1 1
10 14930 1 1 82 ALA HB2 H -1.321 -19.017 8.623 1.00 . A A . 82 ALA HB2 1 1
10 14931 1 1 82 ALA HB3 H -0.656 -20.248 9.698 1.00 . A A . 82 ALA HB3 1 1
10 14932 1 1 82 ALA N N -2.755 -22.048 9.031 1.00 . A A . 82 ALA N 1 1
10 14933 1 1 82 ALA O O 0.167 -21.909 8.092 1.00 . A A . 82 ALA O 1 1
10 14934 1 1 83 LYS C C 0.978 -21.237 4.888 1.00 . A A . 83 LYS C 1 1
10 14935 1 1 83 LYS CA C 0.126 -22.387 5.423 1.00 . A A . 83 LYS CA 1 1
10 14936 1 1 83 LYS CB C -0.440 -23.217 4.268 1.00 . A A . 83 LYS CB 1 1
10 14937 1 1 83 LYS CD C 0.247 -24.853 2.504 1.00 . A A . 83 LYS CD 1 1
10 14938 1 1 83 LYS CE C 1.285 -25.151 1.422 1.00 . A A . 83 LYS CE 1 1
10 14939 1 1 83 LYS CG C 0.688 -23.633 3.317 1.00 . A A . 83 LYS CG 1 1
10 14940 1 1 83 LYS H H -1.825 -21.556 5.777 1.00 . A A . 83 LYS H 1 1
10 14941 1 1 83 LYS HA H 0.737 -23.020 6.055 1.00 . A A . 83 LYS HA 1 1
10 14942 1 1 83 LYS HB2 H -0.921 -24.099 4.668 1.00 . A A . 83 LYS HB2 1 1
10 14943 1 1 83 LYS HB3 H -1.162 -22.634 3.727 1.00 . A A . 83 LYS HB3 1 1
10 14944 1 1 83 LYS HD2 H 0.152 -25.706 3.162 1.00 . A A . 83 LYS HD2 1 1
10 14945 1 1 83 LYS HD3 H -0.707 -24.649 2.041 1.00 . A A . 83 LYS HD3 1 1
10 14946 1 1 83 LYS HE2 H 0.979 -26.022 0.861 1.00 . A A . 83 LYS HE2 1 1
10 14947 1 1 83 LYS HE3 H 1.366 -24.304 0.758 1.00 . A A . 83 LYS HE3 1 1
10 14948 1 1 83 LYS HG2 H 0.910 -22.815 2.645 1.00 . A A . 83 LYS HG2 1 1
10 14949 1 1 83 LYS HG3 H 1.572 -23.883 3.885 1.00 . A A . 83 LYS HG3 1 1
10 14950 1 1 83 LYS HZ1 H 3.046 -24.507 2.327 1.00 . A A . 83 LYS HZ1 1 1
10 14951 1 1 83 LYS HZ2 H 3.223 -25.912 1.388 1.00 . A A . 83 LYS HZ2 1 1
10 14952 1 1 83 LYS HZ3 H 2.474 -25.993 2.910 1.00 . A A . 83 LYS HZ3 1 1
10 14953 1 1 83 LYS N N -0.989 -21.807 6.223 1.00 . A A . 83 LYS N 1 1
10 14954 1 1 83 LYS NZ N 2.607 -25.410 2.060 1.00 . A A . 83 LYS NZ 1 1
10 14955 1 1 83 LYS O O 0.555 -20.098 4.883 1.00 . A A . 83 LYS O 1 1
10 14956 1 1 84 GLU C C 2.348 -19.376 3.193 1.00 . A A . 84 GLU C 1 1
10 14957 1 1 84 GLU CA C 3.104 -20.450 3.989 1.00 . A A . 84 GLU CA 1 1
10 14958 1 1 84 GLU CB C 4.165 -21.087 3.087 1.00 . A A . 84 GLU CB 1 1
10 14959 1 1 84 GLU CD C 6.258 -22.453 3.044 1.00 . A A . 84 GLU CD 1 1
10 14960 1 1 84 GLU CG C 5.173 -21.858 3.943 1.00 . A A . 84 GLU CG 1 1
10 14961 1 1 84 GLU H H 2.505 -22.446 4.528 1.00 . A A . 84 GLU H 1 1
10 14962 1 1 84 GLU HA H 3.592 -19.987 4.833 1.00 . A A . 84 GLU HA 1 1
10 14963 1 1 84 GLU HB2 H 3.687 -21.765 2.395 1.00 . A A . 84 GLU HB2 1 1
10 14964 1 1 84 GLU HB3 H 4.679 -20.316 2.537 1.00 . A A . 84 GLU HB3 1 1
10 14965 1 1 84 GLU HG2 H 5.625 -21.187 4.659 1.00 . A A . 84 GLU HG2 1 1
10 14966 1 1 84 GLU HG3 H 4.665 -22.654 4.467 1.00 . A A . 84 GLU HG3 1 1
10 14967 1 1 84 GLU N N 2.185 -21.522 4.481 1.00 . A A . 84 GLU N 1 1
10 14968 1 1 84 GLU O O 2.406 -18.209 3.529 1.00 . A A . 84 GLU O 1 1
10 14969 1 1 84 GLU OE1 O 6.937 -21.686 2.381 1.00 . A A . 84 GLU OE1 1 1
10 14970 1 1 84 GLU OE2 O 6.392 -23.666 3.033 1.00 . A A . 84 GLU OE2 1 1
10 14971 1 1 85 ASP C C -0.563 -19.096 1.220 1.00 . A A . 85 ASP C 1 1
10 14972 1 1 85 ASP CA C 0.922 -18.727 1.321 1.00 . A A . 85 ASP CA 1 1
10 14973 1 1 85 ASP CB C 1.539 -18.709 -0.088 1.00 . A A . 85 ASP CB 1 1
10 14974 1 1 85 ASP CG C 2.754 -17.776 -0.118 1.00 . A A . 85 ASP CG 1 1
10 14975 1 1 85 ASP H H 1.635 -20.685 1.875 1.00 . A A . 85 ASP H 1 1
10 14976 1 1 85 ASP HA H 1.010 -17.744 1.765 1.00 . A A . 85 ASP HA 1 1
10 14977 1 1 85 ASP HB2 H 1.852 -19.709 -0.351 1.00 . A A . 85 ASP HB2 1 1
10 14978 1 1 85 ASP HB3 H 0.808 -18.367 -0.803 1.00 . A A . 85 ASP HB3 1 1
10 14979 1 1 85 ASP N N 1.659 -19.744 2.140 1.00 . A A . 85 ASP N 1 1
10 14980 1 1 85 ASP O O -1.311 -18.443 0.519 1.00 . A A . 85 ASP O 1 1
10 14981 1 1 85 ASP OD1 O 2.562 -16.581 0.034 1.00 . A A . 85 ASP OD1 1 1
10 14982 1 1 85 ASP OD2 O 3.855 -18.273 -0.293 1.00 . A A . 85 ASP OD2 1 1
10 14983 1 1 86 GLN C C -3.076 -20.765 3.138 1.00 . A A . 86 GLN C 1 1
10 14984 1 1 86 GLN CA C -2.434 -20.571 1.763 1.00 . A A . 86 GLN CA 1 1
10 14985 1 1 86 GLN CB C -2.517 -21.901 1.009 1.00 . A A . 86 GLN CB 1 1
10 14986 1 1 86 GLN CD C -2.433 -21.022 -1.333 1.00 . A A . 86 GLN CD 1 1
10 14987 1 1 86 GLN CG C -1.690 -21.841 -0.276 1.00 . A A . 86 GLN CG 1 1
10 14988 1 1 86 GLN H H -0.367 -20.684 2.407 1.00 . A A . 86 GLN H 1 1
10 14989 1 1 86 GLN HA H -2.999 -19.828 1.220 1.00 . A A . 86 GLN HA 1 1
10 14990 1 1 86 GLN HB2 H -2.140 -22.693 1.637 1.00 . A A . 86 GLN HB2 1 1
10 14991 1 1 86 GLN HB3 H -3.547 -22.106 0.760 1.00 . A A . 86 GLN HB3 1 1
10 14992 1 1 86 GLN HE21 H -3.949 -20.581 -0.129 1.00 . A A . 86 GLN HE21 1 1
10 14993 1 1 86 GLN HE22 H -4.059 -19.943 -1.698 1.00 . A A . 86 GLN HE22 1 1
10 14994 1 1 86 GLN HG2 H -0.729 -21.391 -0.076 1.00 . A A . 86 GLN HG2 1 1
10 14995 1 1 86 GLN HG3 H -1.542 -22.841 -0.639 1.00 . A A . 86 GLN HG3 1 1
10 14996 1 1 86 GLN N N -0.993 -20.150 1.873 1.00 . A A . 86 GLN N 1 1
10 14997 1 1 86 GLN NE2 N -3.575 -20.470 -1.028 1.00 . A A . 86 GLN NE2 1 1
10 14998 1 1 86 GLN O O -2.425 -20.781 4.162 1.00 . A A . 86 GLN O 1 1
10 14999 1 1 86 GLN OE1 O -1.970 -20.884 -2.448 1.00 . A A . 86 GLN OE1 1 1
10 15000 1 1 87 LEU C C -5.989 -22.428 4.153 1.00 . A A . 87 LEU C 1 1
10 15001 1 1 87 LEU CA C -5.132 -21.191 4.396 1.00 . A A . 87 LEU CA 1 1
10 15002 1 1 87 LEU CB C -6.025 -19.986 4.730 1.00 . A A . 87 LEU CB 1 1
10 15003 1 1 87 LEU CD1 C -5.798 -17.509 5.167 1.00 . A A . 87 LEU CD1 1 1
10 15004 1 1 87 LEU CD2 C -5.091 -19.164 6.922 1.00 . A A . 87 LEU CD2 1 1
10 15005 1 1 87 LEU CG C -5.176 -18.892 5.412 1.00 . A A . 87 LEU CG 1 1
10 15006 1 1 87 LEU H H -4.851 -20.942 2.290 1.00 . A A . 87 LEU H 1 1
10 15007 1 1 87 LEU HA H -4.446 -21.385 5.209 1.00 . A A . 87 LEU HA 1 1
10 15008 1 1 87 LEU HB2 H -6.464 -19.600 3.818 1.00 . A A . 87 LEU HB2 1 1
10 15009 1 1 87 LEU HB3 H -6.817 -20.299 5.397 1.00 . A A . 87 LEU HB3 1 1
10 15010 1 1 87 LEU HD11 H -6.871 -17.576 5.252 1.00 . A A . 87 LEU HD11 1 1
10 15011 1 1 87 LEU HD12 H -5.536 -17.169 4.176 1.00 . A A . 87 LEU HD12 1 1
10 15012 1 1 87 LEU HD13 H -5.421 -16.806 5.898 1.00 . A A . 87 LEU HD13 1 1
10 15013 1 1 87 LEU HD21 H -4.219 -18.671 7.322 1.00 . A A . 87 LEU HD21 1 1
10 15014 1 1 87 LEU HD22 H -5.014 -20.226 7.097 1.00 . A A . 87 LEU HD22 1 1
10 15015 1 1 87 LEU HD23 H -5.973 -18.786 7.408 1.00 . A A . 87 LEU HD23 1 1
10 15016 1 1 87 LEU HG H -4.179 -18.904 5.000 1.00 . A A . 87 LEU HG 1 1
10 15017 1 1 87 LEU N N -4.372 -20.943 3.139 1.00 . A A . 87 LEU N 1 1
10 15018 1 1 87 LEU O O -6.590 -22.572 3.109 1.00 . A A . 87 LEU O 1 1
10 15019 1 1 88 LEU C C -7.623 -24.896 6.145 1.00 . A A . 88 LEU C 1 1
10 15020 1 1 88 LEU CA C -6.804 -24.600 4.890 1.00 . A A . 88 LEU CA 1 1
10 15021 1 1 88 LEU CB C -5.815 -25.748 4.642 1.00 . A A . 88 LEU CB 1 1
10 15022 1 1 88 LEU CD1 C -3.770 -26.237 3.243 1.00 . A A . 88 LEU CD1 1 1
10 15023 1 1 88 LEU CD2 C -6.024 -26.270 2.184 1.00 . A A . 88 LEU CD2 1 1
10 15024 1 1 88 LEU CG C -5.160 -25.594 3.249 1.00 . A A . 88 LEU CG 1 1
10 15025 1 1 88 LEU H H -5.494 -23.216 5.904 1.00 . A A . 88 LEU H 1 1
10 15026 1 1 88 LEU HA H -7.467 -24.510 4.043 1.00 . A A . 88 LEU HA 1 1
10 15027 1 1 88 LEU HB2 H -5.051 -25.722 5.408 1.00 . A A . 88 LEU HB2 1 1
10 15028 1 1 88 LEU HB3 H -6.338 -26.690 4.697 1.00 . A A . 88 LEU HB3 1 1
10 15029 1 1 88 LEU HD11 H -3.099 -25.648 3.852 1.00 . A A . 88 LEU HD11 1 1
10 15030 1 1 88 LEU HD12 H -3.396 -26.275 2.230 1.00 . A A . 88 LEU HD12 1 1
10 15031 1 1 88 LEU HD13 H -3.834 -27.238 3.641 1.00 . A A . 88 LEU HD13 1 1
10 15032 1 1 88 LEU HD21 H -5.525 -26.208 1.229 1.00 . A A . 88 LEU HD21 1 1
10 15033 1 1 88 LEU HD22 H -6.980 -25.770 2.125 1.00 . A A . 88 LEU HD22 1 1
10 15034 1 1 88 LEU HD23 H -6.175 -27.307 2.445 1.00 . A A . 88 LEU HD23 1 1
10 15035 1 1 88 LEU HG H -5.058 -24.548 3.009 1.00 . A A . 88 LEU HG 1 1
10 15036 1 1 88 LEU N N -6.017 -23.342 5.084 1.00 . A A . 88 LEU N 1 1
10 15037 1 1 88 LEU O O -7.394 -24.331 7.195 1.00 . A A . 88 LEU O 1 1
10 15038 1 1 89 CYS C C -8.625 -27.197 8.030 1.00 . A A . 89 CYS C 1 1
10 15039 1 1 89 CYS CA C -9.384 -26.139 7.243 1.00 . A A . 89 CYS CA 1 1
10 15040 1 1 89 CYS CB C -10.739 -26.723 6.814 1.00 . A A . 89 CYS CB 1 1
10 15041 1 1 89 CYS H H -8.731 -26.246 5.198 1.00 . A A . 89 CYS H 1 1
10 15042 1 1 89 CYS HA H -9.539 -25.265 7.855 1.00 . A A . 89 CYS HA 1 1
10 15043 1 1 89 CYS HB2 H -10.601 -27.733 6.456 1.00 . A A . 89 CYS HB2 1 1
10 15044 1 1 89 CYS HB3 H -11.405 -26.734 7.662 1.00 . A A . 89 CYS HB3 1 1
10 15045 1 1 89 CYS N N -8.568 -25.794 6.050 1.00 . A A . 89 CYS N 1 1
10 15046 1 1 89 CYS O O -8.046 -28.097 7.456 1.00 . A A . 89 CYS O 1 1
10 15047 1 1 89 CYS SG S -11.466 -25.724 5.496 1.00 . A A . 89 CYS SG 1 1
10 15048 1 1 90 THR C C -8.247 -29.527 9.614 1.00 . A A . 90 THR C 1 1
10 15049 1 1 90 THR CA C -7.878 -28.132 10.131 1.00 . A A . 90 THR CA 1 1
10 15050 1 1 90 THR CB C -8.267 -28.013 11.609 1.00 . A A . 90 THR CB 1 1
10 15051 1 1 90 THR CG2 C -8.607 -26.560 11.946 1.00 . A A . 90 THR CG2 1 1
10 15052 1 1 90 THR H H -9.082 -26.371 9.781 1.00 . A A . 90 THR H 1 1
10 15053 1 1 90 THR HA H -6.813 -27.977 10.015 1.00 . A A . 90 THR HA 1 1
10 15054 1 1 90 THR HB H -7.443 -28.336 12.226 1.00 . A A . 90 THR HB 1 1
10 15055 1 1 90 THR HG1 H -10.103 -28.273 12.196 1.00 . A A . 90 THR HG1 1 1
10 15056 1 1 90 THR HG21 H -8.571 -26.423 13.016 1.00 . A A . 90 THR HG21 1 1
10 15057 1 1 90 THR HG22 H -9.600 -26.330 11.587 1.00 . A A . 90 THR HG22 1 1
10 15058 1 1 90 THR HG23 H -7.892 -25.901 11.474 1.00 . A A . 90 THR HG23 1 1
10 15059 1 1 90 THR N N -8.613 -27.108 9.331 1.00 . A A . 90 THR N 1 1
10 15060 1 1 90 THR O O -7.574 -30.503 9.884 1.00 . A A . 90 THR O 1 1
10 15061 1 1 90 THR OG1 O -9.398 -28.834 11.866 1.00 . A A . 90 THR OG1 1 1
10 15062 1 1 91 ASP C C -8.924 -31.187 7.007 1.00 . A A . 91 ASP C 1 1
10 15063 1 1 91 ASP CA C -9.721 -30.928 8.288 1.00 . A A . 91 ASP CA 1 1
10 15064 1 1 91 ASP CB C -11.213 -30.897 7.965 1.00 . A A . 91 ASP CB 1 1
10 15065 1 1 91 ASP CG C -12.016 -30.799 9.263 1.00 . A A . 91 ASP CG 1 1
10 15066 1 1 91 ASP H H -9.818 -28.803 8.638 1.00 . A A . 91 ASP H 1 1
10 15067 1 1 91 ASP HA H -9.523 -31.710 9.002 1.00 . A A . 91 ASP HA 1 1
10 15068 1 1 91 ASP HB2 H -11.425 -30.041 7.345 1.00 . A A . 91 ASP HB2 1 1
10 15069 1 1 91 ASP HB3 H -11.489 -31.799 7.440 1.00 . A A . 91 ASP HB3 1 1
10 15070 1 1 91 ASP N N -9.305 -29.614 8.852 1.00 . A A . 91 ASP N 1 1
10 15071 1 1 91 ASP O O -8.432 -32.274 6.778 1.00 . A A . 91 ASP O 1 1
10 15072 1 1 91 ASP OD1 O -12.212 -29.691 9.734 1.00 . A A . 91 ASP OD1 1 1
10 15073 1 1 91 ASP OD2 O -12.422 -31.835 9.764 1.00 . A A . 91 ASP OD2 1 1
10 15074 1 1 92 CYS C C -6.521 -30.278 5.231 1.00 . A A . 92 CYS C 1 1
10 15075 1 1 92 CYS CA C -8.012 -30.369 4.913 1.00 . A A . 92 CYS CA 1 1
10 15076 1 1 92 CYS CB C -8.399 -29.272 3.909 1.00 . A A . 92 CYS CB 1 1
10 15077 1 1 92 CYS H H -9.186 -29.319 6.383 1.00 . A A . 92 CYS H 1 1
10 15078 1 1 92 CYS HA H -8.230 -31.339 4.493 1.00 . A A . 92 CYS HA 1 1
10 15079 1 1 92 CYS HB2 H -7.830 -28.376 4.105 1.00 . A A . 92 CYS HB2 1 1
10 15080 1 1 92 CYS HB3 H -8.197 -29.614 2.905 1.00 . A A . 92 CYS HB3 1 1
10 15081 1 1 92 CYS N N -8.786 -30.189 6.174 1.00 . A A . 92 CYS N 1 1
10 15082 1 1 92 CYS O O -5.707 -30.975 4.660 1.00 . A A . 92 CYS O 1 1
10 15083 1 1 92 CYS SG S -10.160 -28.907 4.076 1.00 . A A . 92 CYS SG 1 1
10 15084 1 1 93 TYR C C -4.213 -30.613 7.057 1.00 . A A . 93 TYR C 1 1
10 15085 1 1 93 TYR CA C -4.725 -29.288 6.501 1.00 . A A . 93 TYR CA 1 1
10 15086 1 1 93 TYR CB C -4.575 -28.215 7.573 1.00 . A A . 93 TYR CB 1 1
10 15087 1 1 93 TYR CD1 C -2.424 -27.187 6.744 1.00 . A A . 93 TYR CD1 1 1
10 15088 1 1 93 TYR CD2 C -2.430 -28.309 8.893 1.00 . A A . 93 TYR CD2 1 1
10 15089 1 1 93 TYR CE1 C -1.063 -26.899 6.899 1.00 . A A . 93 TYR CE1 1 1
10 15090 1 1 93 TYR CE2 C -1.070 -28.023 9.048 1.00 . A A . 93 TYR CE2 1 1
10 15091 1 1 93 TYR CG C -3.109 -27.892 7.743 1.00 . A A . 93 TYR CG 1 1
10 15092 1 1 93 TYR CZ C -0.386 -27.317 8.051 1.00 . A A . 93 TYR CZ 1 1
10 15093 1 1 93 TYR H H -6.832 -28.867 6.591 1.00 . A A . 93 TYR H 1 1
10 15094 1 1 93 TYR HA H -4.155 -29.013 5.629 1.00 . A A . 93 TYR HA 1 1
10 15095 1 1 93 TYR HB2 H -5.116 -27.333 7.275 1.00 . A A . 93 TYR HB2 1 1
10 15096 1 1 93 TYR HB3 H -4.975 -28.581 8.507 1.00 . A A . 93 TYR HB3 1 1
10 15097 1 1 93 TYR HD1 H -2.946 -26.864 5.855 1.00 . A A . 93 TYR HD1 1 1
10 15098 1 1 93 TYR HD2 H -2.957 -28.852 9.663 1.00 . A A . 93 TYR HD2 1 1
10 15099 1 1 93 TYR HE1 H -0.536 -26.355 6.130 1.00 . A A . 93 TYR HE1 1 1
10 15100 1 1 93 TYR HE2 H -0.549 -28.349 9.935 1.00 . A A . 93 TYR HE2 1 1
10 15101 1 1 93 TYR HH H 1.153 -26.245 7.694 1.00 . A A . 93 TYR HH 1 1
10 15102 1 1 93 TYR N N -6.159 -29.423 6.141 1.00 . A A . 93 TYR N 1 1
10 15103 1 1 93 TYR O O -3.185 -31.114 6.655 1.00 . A A . 93 TYR O 1 1
10 15104 1 1 93 TYR OH O 0.957 -27.035 8.203 1.00 . A A . 93 TYR OH 1 1
10 15105 1 1 94 SER C C -4.564 -33.583 7.558 1.00 . A A . 94 SER C 1 1
10 15106 1 1 94 SER CA C -4.487 -32.461 8.598 1.00 . A A . 94 SER CA 1 1
10 15107 1 1 94 SER CB C -5.400 -32.799 9.777 1.00 . A A . 94 SER CB 1 1
10 15108 1 1 94 SER H H -5.747 -30.738 8.295 1.00 . A A . 94 SER H 1 1
10 15109 1 1 94 SER HA H -3.470 -32.363 8.950 1.00 . A A . 94 SER HA 1 1
10 15110 1 1 94 SER HB2 H -6.416 -32.895 9.433 1.00 . A A . 94 SER HB2 1 1
10 15111 1 1 94 SER HB3 H -5.083 -33.734 10.220 1.00 . A A . 94 SER HB3 1 1
10 15112 1 1 94 SER HG H -6.126 -31.788 11.273 1.00 . A A . 94 SER HG 1 1
10 15113 1 1 94 SER N N -4.925 -31.173 7.989 1.00 . A A . 94 SER N 1 1
10 15114 1 1 94 SER O O -3.913 -34.601 7.681 1.00 . A A . 94 SER O 1 1
10 15115 1 1 94 SER OG O -5.329 -31.755 10.740 1.00 . A A . 94 SER OG 1 1
10 15116 1 1 95 ASN C C -4.205 -34.526 4.656 1.00 . A A . 95 ASN C 1 1
10 15117 1 1 95 ASN CA C -5.484 -34.466 5.495 1.00 . A A . 95 ASN CA 1 1
10 15118 1 1 95 ASN CB C -6.668 -34.136 4.580 1.00 . A A . 95 ASN CB 1 1
10 15119 1 1 95 ASN CG C -7.980 -34.481 5.289 1.00 . A A . 95 ASN CG 1 1
10 15120 1 1 95 ASN H H -5.879 -32.581 6.461 1.00 . A A . 95 ASN H 1 1
10 15121 1 1 95 ASN HA H -5.649 -35.422 5.968 1.00 . A A . 95 ASN HA 1 1
10 15122 1 1 95 ASN HB2 H -6.653 -33.083 4.341 1.00 . A A . 95 ASN HB2 1 1
10 15123 1 1 95 ASN HB3 H -6.593 -34.710 3.668 1.00 . A A . 95 ASN HB3 1 1
10 15124 1 1 95 ASN HD21 H -7.130 -34.674 7.073 1.00 . A A . 95 ASN HD21 1 1
10 15125 1 1 95 ASN HD22 H -8.806 -34.939 7.035 1.00 . A A . 95 ASN HD22 1 1
10 15126 1 1 95 ASN N N -5.359 -33.407 6.538 1.00 . A A . 95 ASN N 1 1
10 15127 1 1 95 ASN ND2 N -7.971 -34.718 6.572 1.00 . A A . 95 ASN ND2 1 1
10 15128 1 1 95 ASN O O -3.793 -35.580 4.214 1.00 . A A . 95 ASN O 1 1
10 15129 1 1 95 ASN OD1 O -9.023 -34.534 4.669 1.00 . A A . 95 ASN OD1 1 1
10 15130 1 1 96 GLU C C -1.121 -33.127 4.494 1.00 . A A . 96 GLU C 1 1
10 15131 1 1 96 GLU CA C -2.336 -33.365 3.596 1.00 . A A . 96 GLU CA 1 1
10 15132 1 1 96 GLU CB C -2.445 -32.233 2.561 1.00 . A A . 96 GLU CB 1 1
10 15133 1 1 96 GLU CD C -1.470 -30.094 3.505 1.00 . A A . 96 GLU CD 1 1
10 15134 1 1 96 GLU CG C -2.763 -30.882 3.253 1.00 . A A . 96 GLU CG 1 1
10 15135 1 1 96 GLU H H -3.951 -32.564 4.788 1.00 . A A . 96 GLU H 1 1
10 15136 1 1 96 GLU HA H -2.212 -34.305 3.076 1.00 . A A . 96 GLU HA 1 1
10 15137 1 1 96 GLU HB2 H -1.513 -32.158 2.018 1.00 . A A . 96 GLU HB2 1 1
10 15138 1 1 96 GLU HB3 H -3.238 -32.472 1.866 1.00 . A A . 96 GLU HB3 1 1
10 15139 1 1 96 GLU HG2 H -3.413 -30.299 2.615 1.00 . A A . 96 GLU HG2 1 1
10 15140 1 1 96 GLU HG3 H -3.262 -31.055 4.195 1.00 . A A . 96 GLU HG3 1 1
10 15141 1 1 96 GLU N N -3.586 -33.398 4.423 1.00 . A A . 96 GLU N 1 1
10 15142 1 1 96 GLU O O -0.072 -33.708 4.297 1.00 . A A . 96 GLU O 1 1
10 15143 1 1 96 GLU OE1 O -0.451 -30.721 3.738 1.00 . A A . 96 GLU OE1 1 1
10 15144 1 1 96 GLU OE2 O -1.525 -28.876 3.459 1.00 . A A . 96 GLU OE2 1 1
10 15145 1 1 97 TYR C C 0.504 -33.346 6.849 1.00 . A A . 97 TYR C 1 1
10 15146 1 1 97 TYR CA C -0.096 -32.015 6.385 1.00 . A A . 97 TYR CA 1 1
10 15147 1 1 97 TYR CB C -0.579 -31.216 7.598 1.00 . A A . 97 TYR CB 1 1
10 15148 1 1 97 TYR CD1 C 1.605 -30.210 8.359 1.00 . A A . 97 TYR CD1 1 1
10 15149 1 1 97 TYR CD2 C 0.516 -31.841 9.784 1.00 . A A . 97 TYR CD2 1 1
10 15150 1 1 97 TYR CE1 C 2.643 -30.089 9.291 1.00 . A A . 97 TYR CE1 1 1
10 15151 1 1 97 TYR CE2 C 1.553 -31.721 10.716 1.00 . A A . 97 TYR CE2 1 1
10 15152 1 1 97 TYR CG C 0.542 -31.086 8.605 1.00 . A A . 97 TYR CG 1 1
10 15153 1 1 97 TYR CZ C 2.616 -30.844 10.470 1.00 . A A . 97 TYR CZ 1 1
10 15154 1 1 97 TYR H H -2.102 -31.824 5.622 1.00 . A A . 97 TYR H 1 1
10 15155 1 1 97 TYR HA H 0.655 -31.447 5.855 1.00 . A A . 97 TYR HA 1 1
10 15156 1 1 97 TYR HB2 H -0.892 -30.233 7.279 1.00 . A A . 97 TYR HB2 1 1
10 15157 1 1 97 TYR HB3 H -1.413 -31.728 8.053 1.00 . A A . 97 TYR HB3 1 1
10 15158 1 1 97 TYR HD1 H 1.625 -29.627 7.450 1.00 . A A . 97 TYR HD1 1 1
10 15159 1 1 97 TYR HD2 H -0.306 -32.517 9.974 1.00 . A A . 97 TYR HD2 1 1
10 15160 1 1 97 TYR HE1 H 3.463 -29.413 9.102 1.00 . A A . 97 TYR HE1 1 1
10 15161 1 1 97 TYR HE2 H 1.532 -32.303 11.625 1.00 . A A . 97 TYR HE2 1 1
10 15162 1 1 97 TYR HH H 3.366 -30.092 12.056 1.00 . A A . 97 TYR HH 1 1
10 15163 1 1 97 TYR N N -1.249 -32.282 5.478 1.00 . A A . 97 TYR N 1 1
10 15164 1 1 97 TYR O O 1.703 -33.482 6.991 1.00 . A A . 97 TYR O 1 1
10 15165 1 1 97 TYR OH O 3.639 -30.725 11.389 1.00 . A A . 97 TYR OH 1 1
10 15166 1 1 98 SER C C 1.212 -36.172 6.514 1.00 . A A . 98 SER C 1 1
10 15167 1 1 98 SER CA C 0.200 -35.648 7.535 1.00 . A A . 98 SER CA 1 1
10 15168 1 1 98 SER CB C -0.958 -36.639 7.659 1.00 . A A . 98 SER CB 1 1
10 15169 1 1 98 SER H H -1.285 -34.198 6.961 1.00 . A A . 98 SER H 1 1
10 15170 1 1 98 SER HA H 0.682 -35.536 8.495 1.00 . A A . 98 SER HA 1 1
10 15171 1 1 98 SER HB2 H -1.295 -36.927 6.678 1.00 . A A . 98 SER HB2 1 1
10 15172 1 1 98 SER HB3 H -0.623 -37.517 8.195 1.00 . A A . 98 SER HB3 1 1
10 15173 1 1 98 SER HG H -2.810 -36.059 7.799 1.00 . A A . 98 SER HG 1 1
10 15174 1 1 98 SER N N -0.322 -34.328 7.083 1.00 . A A . 98 SER N 1 1
10 15175 1 1 98 SER O O 0.902 -36.141 5.334 1.00 . A A . 98 SER O 1 1
10 15176 1 1 98 SER OXT O 2.279 -36.593 6.928 1.00 . A A . 98 SER OXT 1 1
10 15177 1 1 98 SER OG O -2.031 -36.022 8.358 1.00 . A A . 98 SER OG 1 1
10 15178 2 2 1 ZN ZN ZN -5.132 12.311 -3.296 1.00 . B A . 301 ZN ZN 1 1
10 15179 3 2 1 ZN ZN ZN -8.813 -9.099 -0.589 1.00 . C A . 302 ZN ZN 1 1
10 15180 4 2 1 ZN ZN ZN -10.939 -26.809 3.538 1.00 . D A . 303 ZN ZN 1 1
11 15181 1 1 1 MET C C -11.567 32.345 -2.308 1.00 . A A . 1 MET C 1 1
11 15182 1 1 1 MET CA C -12.595 31.918 -3.359 1.00 . A A . 1 MET CA 1 1
11 15183 1 1 1 MET CB C -13.664 31.035 -2.710 1.00 . A A . 1 MET CB 1 1
11 15184 1 1 1 MET CE C -16.682 31.994 -5.303 1.00 . A A . 1 MET CE 1 1
11 15185 1 1 1 MET CG C -14.829 30.847 -3.683 1.00 . A A . 1 MET CG 1 1
11 15186 1 1 1 MET H1 H -10.988 30.822 -4.102 1.00 . A A . 1 MET H1 1 1
11 15187 1 1 1 MET H2 H -11.776 31.774 -5.268 1.00 . A A . 1 MET H2 1 1
11 15188 1 1 1 MET H3 H -12.495 30.338 -4.712 1.00 . A A . 1 MET H3 1 1
11 15189 1 1 1 MET HA H -13.063 32.796 -3.780 1.00 . A A . 1 MET HA 1 1
11 15190 1 1 1 MET HB2 H -13.237 30.073 -2.466 1.00 . A A . 1 MET HB2 1 1
11 15191 1 1 1 MET HB3 H -14.024 31.509 -1.809 1.00 . A A . 1 MET HB3 1 1
11 15192 1 1 1 MET HE1 H -16.044 32.187 -6.154 1.00 . A A . 1 MET HE1 1 1
11 15193 1 1 1 MET HE2 H -17.563 32.612 -5.369 1.00 . A A . 1 MET HE2 1 1
11 15194 1 1 1 MET HE3 H -16.974 30.953 -5.293 1.00 . A A . 1 MET HE3 1 1
11 15195 1 1 1 MET HG2 H -14.444 30.599 -4.661 1.00 . A A . 1 MET HG2 1 1
11 15196 1 1 1 MET HG3 H -15.465 30.047 -3.333 1.00 . A A . 1 MET HG3 1 1
11 15197 1 1 1 MET N N -11.912 31.155 -4.442 1.00 . A A . 1 MET N 1 1
11 15198 1 1 1 MET O O -10.622 33.049 -2.603 1.00 . A A . 1 MET O 1 1
11 15199 1 1 1 MET SD S -15.785 32.380 -3.779 1.00 . A A . 1 MET SD 1 1
11 15200 1 1 2 THR C C -9.595 31.343 -0.008 1.00 . A A . 2 THR C 1 1
11 15201 1 1 2 THR CA C -10.775 32.317 -0.014 1.00 . A A . 2 THR CA 1 1
11 15202 1 1 2 THR CB C -11.478 32.286 1.349 1.00 . A A . 2 THR CB 1 1
11 15203 1 1 2 THR CG2 C -12.040 30.886 1.623 1.00 . A A . 2 THR CG2 1 1
11 15204 1 1 2 THR H H -12.510 31.364 -0.860 1.00 . A A . 2 THR H 1 1
11 15205 1 1 2 THR HA H -10.413 33.312 -0.203 1.00 . A A . 2 THR HA 1 1
11 15206 1 1 2 THR HB H -12.287 33.001 1.349 1.00 . A A . 2 THR HB 1 1
11 15207 1 1 2 THR HG1 H -10.949 32.435 3.214 1.00 . A A . 2 THR HG1 1 1
11 15208 1 1 2 THR HG21 H -11.261 30.261 2.033 1.00 . A A . 2 THR HG21 1 1
11 15209 1 1 2 THR HG22 H -12.405 30.451 0.703 1.00 . A A . 2 THR HG22 1 1
11 15210 1 1 2 THR HG23 H -12.852 30.958 2.331 1.00 . A A . 2 THR HG23 1 1
11 15211 1 1 2 THR N N -11.742 31.929 -1.081 1.00 . A A . 2 THR N 1 1
11 15212 1 1 2 THR O O -8.451 31.742 -0.089 1.00 . A A . 2 THR O 1 1
11 15213 1 1 2 THR OG1 O -10.546 32.628 2.365 1.00 . A A . 2 THR OG1 1 1
11 15214 1 1 3 GLU C C -8.867 28.179 -1.136 1.00 . A A . 3 GLU C 1 1
11 15215 1 1 3 GLU CA C -8.784 29.045 0.117 1.00 . A A . 3 GLU CA 1 1
11 15216 1 1 3 GLU CB C -8.967 28.164 1.352 1.00 . A A . 3 GLU CB 1 1
11 15217 1 1 3 GLU CD C -10.647 26.787 2.595 1.00 . A A . 3 GLU CD 1 1
11 15218 1 1 3 GLU CG C -10.267 27.360 1.228 1.00 . A A . 3 GLU CG 1 1
11 15219 1 1 3 GLU H H -10.798 29.778 0.167 1.00 . A A . 3 GLU H 1 1
11 15220 1 1 3 GLU HA H -7.811 29.518 0.154 1.00 . A A . 3 GLU HA 1 1
11 15221 1 1 3 GLU HB2 H -8.136 27.489 1.430 1.00 . A A . 3 GLU HB2 1 1
11 15222 1 1 3 GLU HB3 H -9.013 28.785 2.233 1.00 . A A . 3 GLU HB3 1 1
11 15223 1 1 3 GLU HG2 H -11.058 28.006 0.875 1.00 . A A . 3 GLU HG2 1 1
11 15224 1 1 3 GLU HG3 H -10.124 26.550 0.528 1.00 . A A . 3 GLU HG3 1 1
11 15225 1 1 3 GLU N N -9.869 30.068 0.095 1.00 . A A . 3 GLU N 1 1
11 15226 1 1 3 GLU O O -9.716 28.367 -1.985 1.00 . A A . 3 GLU O 1 1
11 15227 1 1 3 GLU OE1 O -9.797 26.779 3.469 1.00 . A A . 3 GLU OE1 1 1
11 15228 1 1 3 GLU OE2 O -11.783 26.366 2.743 1.00 . A A . 3 GLU OE2 1 1
11 15229 1 1 4 ARG C C -8.651 25.024 -2.084 1.00 . A A . 4 ARG C 1 1
11 15230 1 1 4 ARG CA C -7.969 26.340 -2.441 1.00 . A A . 4 ARG CA 1 1
11 15231 1 1 4 ARG CB C -6.519 26.083 -2.826 1.00 . A A . 4 ARG CB 1 1
11 15232 1 1 4 ARG CD C -6.342 27.937 -4.560 1.00 . A A . 4 ARG CD 1 1
11 15233 1 1 4 ARG CG C -5.854 27.424 -3.184 1.00 . A A . 4 ARG CG 1 1
11 15234 1 1 4 ARG CZ C -4.348 29.340 -4.764 1.00 . A A . 4 ARG CZ 1 1
11 15235 1 1 4 ARG H H -7.304 27.111 -0.557 1.00 . A A . 4 ARG H 1 1
11 15236 1 1 4 ARG HA H -8.484 26.810 -3.267 1.00 . A A . 4 ARG HA 1 1
11 15237 1 1 4 ARG HB2 H -6.003 25.638 -1.985 1.00 . A A . 4 ARG HB2 1 1
11 15238 1 1 4 ARG HB3 H -6.478 25.412 -3.665 1.00 . A A . 4 ARG HB3 1 1
11 15239 1 1 4 ARG HD2 H -6.752 27.127 -5.139 1.00 . A A . 4 ARG HD2 1 1
11 15240 1 1 4 ARG HD3 H -7.113 28.689 -4.414 1.00 . A A . 4 ARG HD3 1 1
11 15241 1 1 4 ARG HE H -5.033 28.219 -6.248 1.00 . A A . 4 ARG HE 1 1
11 15242 1 1 4 ARG HG2 H -6.103 28.147 -2.419 1.00 . A A . 4 ARG HG2 1 1
11 15243 1 1 4 ARG HG3 H -4.784 27.293 -3.210 1.00 . A A . 4 ARG HG3 1 1
11 15244 1 1 4 ARG HH11 H -5.402 29.539 -3.077 1.00 . A A . 4 ARG HH11 1 1
11 15245 1 1 4 ARG HH12 H -3.932 30.444 -3.148 1.00 . A A . 4 ARG HH12 1 1
11 15246 1 1 4 ARG HH21 H -3.130 29.409 -6.351 1.00 . A A . 4 ARG HH21 1 1
11 15247 1 1 4 ARG HH22 H -2.651 30.376 -4.997 1.00 . A A . 4 ARG HH22 1 1
11 15248 1 1 4 ARG N N -7.979 27.234 -1.255 1.00 . A A . 4 ARG N 1 1
11 15249 1 1 4 ARG NE N -5.186 28.506 -5.324 1.00 . A A . 4 ARG NE 1 1
11 15250 1 1 4 ARG NH1 N -4.580 29.810 -3.569 1.00 . A A . 4 ARG NH1 1 1
11 15251 1 1 4 ARG NH2 N -3.295 29.740 -5.422 1.00 . A A . 4 ARG NH2 1 1
11 15252 1 1 4 ARG O O -8.539 24.545 -0.973 1.00 . A A . 4 ARG O 1 1
11 15253 1 1 5 PHE C C -9.497 22.050 -3.632 1.00 . A A . 5 PHE C 1 1
11 15254 1 1 5 PHE CA C -10.071 23.153 -2.738 1.00 . A A . 5 PHE CA 1 1
11 15255 1 1 5 PHE CB C -11.564 23.354 -3.035 1.00 . A A . 5 PHE CB 1 1
11 15256 1 1 5 PHE CD1 C -12.534 22.633 -0.834 1.00 . A A . 5 PHE CD1 1 1
11 15257 1 1 5 PHE CD2 C -13.020 21.311 -2.803 1.00 . A A . 5 PHE CD2 1 1
11 15258 1 1 5 PHE CE1 C -13.300 21.763 -0.057 1.00 . A A . 5 PHE CE1 1 1
11 15259 1 1 5 PHE CE2 C -13.790 20.438 -2.026 1.00 . A A . 5 PHE CE2 1 1
11 15260 1 1 5 PHE CG C -12.394 22.407 -2.205 1.00 . A A . 5 PHE CG 1 1
11 15261 1 1 5 PHE CZ C -13.930 20.663 -0.653 1.00 . A A . 5 PHE CZ 1 1
11 15262 1 1 5 PHE H H -9.444 24.851 -3.899 1.00 . A A . 5 PHE H 1 1
11 15263 1 1 5 PHE HA H -9.942 22.868 -1.701 1.00 . A A . 5 PHE HA 1 1
11 15264 1 1 5 PHE HB2 H -11.837 24.366 -2.787 1.00 . A A . 5 PHE HB2 1 1
11 15265 1 1 5 PHE HB3 H -11.755 23.183 -4.084 1.00 . A A . 5 PHE HB3 1 1
11 15266 1 1 5 PHE HD1 H -12.048 23.482 -0.375 1.00 . A A . 5 PHE HD1 1 1
11 15267 1 1 5 PHE HD2 H -12.909 21.141 -3.863 1.00 . A A . 5 PHE HD2 1 1
11 15268 1 1 5 PHE HE1 H -13.407 21.942 1.001 1.00 . A A . 5 PHE HE1 1 1
11 15269 1 1 5 PHE HE2 H -14.278 19.592 -2.483 1.00 . A A . 5 PHE HE2 1 1
11 15270 1 1 5 PHE HZ H -14.521 19.987 -0.056 1.00 . A A . 5 PHE HZ 1 1
11 15271 1 1 5 PHE N N -9.364 24.439 -3.014 1.00 . A A . 5 PHE N 1 1
11 15272 1 1 5 PHE O O -10.173 21.510 -4.485 1.00 . A A . 5 PHE O 1 1
11 15273 1 1 6 ASP C C -6.845 19.686 -3.325 1.00 . A A . 6 ASP C 1 1
11 15274 1 1 6 ASP CA C -7.613 20.626 -4.245 1.00 . A A . 6 ASP CA 1 1
11 15275 1 1 6 ASP CB C -6.638 21.236 -5.261 1.00 . A A . 6 ASP CB 1 1
11 15276 1 1 6 ASP CG C -7.282 22.458 -5.916 1.00 . A A . 6 ASP CG 1 1
11 15277 1 1 6 ASP H H -7.736 22.159 -2.728 1.00 . A A . 6 ASP H 1 1
11 15278 1 1 6 ASP HA H -8.370 20.060 -4.767 1.00 . A A . 6 ASP HA 1 1
11 15279 1 1 6 ASP HB2 H -5.727 21.532 -4.757 1.00 . A A . 6 ASP HB2 1 1
11 15280 1 1 6 ASP HB3 H -6.405 20.502 -6.020 1.00 . A A . 6 ASP HB3 1 1
11 15281 1 1 6 ASP N N -8.252 21.707 -3.428 1.00 . A A . 6 ASP N 1 1
11 15282 1 1 6 ASP O O -6.311 20.087 -2.311 1.00 . A A . 6 ASP O 1 1
11 15283 1 1 6 ASP OD1 O -8.323 22.297 -6.531 1.00 . A A . 6 ASP OD1 1 1
11 15284 1 1 6 ASP OD2 O -6.723 23.536 -5.792 1.00 . A A . 6 ASP OD2 1 1
11 15285 1 1 7 CYS C C -4.585 17.933 -2.728 1.00 . A A . 7 CYS C 1 1
11 15286 1 1 7 CYS CA C -6.039 17.471 -2.832 1.00 . A A . 7 CYS CA 1 1
11 15287 1 1 7 CYS CB C -6.112 16.093 -3.481 1.00 . A A . 7 CYS CB 1 1
11 15288 1 1 7 CYS H H -7.214 18.134 -4.503 1.00 . A A . 7 CYS H 1 1
11 15289 1 1 7 CYS HA H -6.489 17.436 -1.852 1.00 . A A . 7 CYS HA 1 1
11 15290 1 1 7 CYS HB2 H -7.090 15.687 -3.320 1.00 . A A . 7 CYS HB2 1 1
11 15291 1 1 7 CYS HB3 H -5.934 16.191 -4.535 1.00 . A A . 7 CYS HB3 1 1
11 15292 1 1 7 CYS N N -6.780 18.436 -3.678 1.00 . A A . 7 CYS N 1 1
11 15293 1 1 7 CYS O O -3.815 17.795 -3.643 1.00 . A A . 7 CYS O 1 1
11 15294 1 1 7 CYS SG S -4.873 14.990 -2.758 1.00 . A A . 7 CYS SG 1 1
11 15295 1 1 8 HIS C C -1.804 17.962 -1.940 1.00 . A A . 8 HIS C 1 1
11 15296 1 1 8 HIS CA C -2.822 19.000 -1.463 1.00 . A A . 8 HIS CA 1 1
11 15297 1 1 8 HIS CB C -2.583 19.301 0.010 1.00 . A A . 8 HIS CB 1 1
11 15298 1 1 8 HIS CD2 C -0.246 19.879 1.063 1.00 . A A . 8 HIS CD2 1 1
11 15299 1 1 8 HIS CE1 C 0.290 21.524 -0.242 1.00 . A A . 8 HIS CE1 1 1
11 15300 1 1 8 HIS CG C -1.281 20.035 0.175 1.00 . A A . 8 HIS CG 1 1
11 15301 1 1 8 HIS H H -4.861 18.619 -0.901 1.00 . A A . 8 HIS H 1 1
11 15302 1 1 8 HIS HA H -2.698 19.907 -2.034 1.00 . A A . 8 HIS HA 1 1
11 15303 1 1 8 HIS HB2 H -3.387 19.903 0.372 1.00 . A A . 8 HIS HB2 1 1
11 15304 1 1 8 HIS HB3 H -2.554 18.385 0.569 1.00 . A A . 8 HIS HB3 1 1
11 15305 1 1 8 HIS HD2 H -0.206 19.138 1.848 1.00 . A A . 8 HIS HD2 1 1
11 15306 1 1 8 HIS HE1 H 0.826 22.342 -0.701 1.00 . A A . 8 HIS HE1 1 1
11 15307 1 1 8 HIS HE2 H 1.594 20.940 1.273 1.00 . A A . 8 HIS HE2 1 1
11 15308 1 1 8 HIS N N -4.215 18.502 -1.626 1.00 . A A . 8 HIS N 1 1
11 15309 1 1 8 HIS ND1 N -0.917 21.090 -0.648 1.00 . A A . 8 HIS ND1 1 1
11 15310 1 1 8 HIS NE2 N 0.745 20.820 0.798 1.00 . A A . 8 HIS NE2 1 1
11 15311 1 1 8 HIS O O -0.670 18.290 -2.225 1.00 . A A . 8 HIS O 1 1
11 15312 1 1 9 HIS C C -1.248 15.513 -3.996 1.00 . A A . 9 HIS C 1 1
11 15313 1 1 9 HIS CA C -1.198 15.672 -2.463 1.00 . A A . 9 HIS CA 1 1
11 15314 1 1 9 HIS CB C -1.515 14.342 -1.766 1.00 . A A . 9 HIS CB 1 1
11 15315 1 1 9 HIS CD2 C -0.478 11.931 -1.936 1.00 . A A . 9 HIS CD2 1 1
11 15316 1 1 9 HIS CE1 C 0.962 12.315 -3.509 1.00 . A A . 9 HIS CE1 1 1
11 15317 1 1 9 HIS CG C -0.609 13.255 -2.282 1.00 . A A . 9 HIS CG 1 1
11 15318 1 1 9 HIS H H -3.095 16.457 -1.774 1.00 . A A . 9 HIS H 1 1
11 15319 1 1 9 HIS HA H -0.202 15.986 -2.178 1.00 . A A . 9 HIS HA 1 1
11 15320 1 1 9 HIS HB2 H -1.363 14.454 -0.703 1.00 . A A . 9 HIS HB2 1 1
11 15321 1 1 9 HIS HB3 H -2.538 14.072 -1.948 1.00 . A A . 9 HIS HB3 1 1
11 15322 1 1 9 HIS HD2 H -1.056 11.424 -1.173 1.00 . A A . 9 HIS HD2 1 1
11 15323 1 1 9 HIS HE1 H 1.745 12.187 -4.243 1.00 . A A . 9 HIS HE1 1 1
11 15324 1 1 9 HIS HE2 H 0.819 10.410 -2.683 1.00 . A A . 9 HIS HE2 1 1
11 15325 1 1 9 HIS N N -2.179 16.712 -2.017 1.00 . A A . 9 HIS N 1 1
11 15326 1 1 9 HIS ND1 N 0.319 13.476 -3.287 1.00 . A A . 9 HIS ND1 1 1
11 15327 1 1 9 HIS NE2 N 0.514 11.341 -2.713 1.00 . A A . 9 HIS NE2 1 1
11 15328 1 1 9 HIS O O -0.280 15.780 -4.679 1.00 . A A . 9 HIS O 1 1
11 15329 1 1 10 CYS C C -2.805 16.275 -6.670 1.00 . A A . 10 CYS C 1 1
11 15330 1 1 10 CYS CA C -2.445 14.928 -6.036 1.00 . A A . 10 CYS CA 1 1
11 15331 1 1 10 CYS CB C -3.536 13.910 -6.384 1.00 . A A . 10 CYS CB 1 1
11 15332 1 1 10 CYS H H -3.135 14.880 -3.987 1.00 . A A . 10 CYS H 1 1
11 15333 1 1 10 CYS HA H -1.495 14.587 -6.421 1.00 . A A . 10 CYS HA 1 1
11 15334 1 1 10 CYS HB2 H -4.502 14.369 -6.268 1.00 . A A . 10 CYS HB2 1 1
11 15335 1 1 10 CYS HB3 H -3.412 13.588 -7.407 1.00 . A A . 10 CYS HB3 1 1
11 15336 1 1 10 CYS N N -2.359 15.088 -4.546 1.00 . A A . 10 CYS N 1 1
11 15337 1 1 10 CYS O O -2.827 16.428 -7.875 1.00 . A A . 10 CYS O 1 1
11 15338 1 1 10 CYS SG S -3.423 12.482 -5.285 1.00 . A A . 10 CYS SG 1 1
11 15339 1 1 11 ASN C C -4.645 18.478 -7.329 1.00 . A A . 11 ASN C 1 1
11 15340 1 1 11 ASN CA C -3.474 18.591 -6.350 1.00 . A A . 11 ASN CA 1 1
11 15341 1 1 11 ASN CB C -2.271 19.235 -7.026 1.00 . A A . 11 ASN CB 1 1
11 15342 1 1 11 ASN CG C -2.654 20.594 -7.606 1.00 . A A . 11 ASN CG 1 1
11 15343 1 1 11 ASN H H -3.071 17.070 -4.898 1.00 . A A . 11 ASN H 1 1
11 15344 1 1 11 ASN HA H -3.773 19.201 -5.517 1.00 . A A . 11 ASN HA 1 1
11 15345 1 1 11 ASN HB2 H -1.489 19.374 -6.300 1.00 . A A . 11 ASN HB2 1 1
11 15346 1 1 11 ASN HB3 H -1.924 18.592 -7.808 1.00 . A A . 11 ASN HB3 1 1
11 15347 1 1 11 ASN HD21 H -1.045 20.697 -8.759 1.00 . A A . 11 ASN HD21 1 1
11 15348 1 1 11 ASN HD22 H -2.096 22.022 -8.857 1.00 . A A . 11 ASN HD22 1 1
11 15349 1 1 11 ASN N N -3.097 17.239 -5.852 1.00 . A A . 11 ASN N 1 1
11 15350 1 1 11 ASN ND2 N -1.868 21.151 -8.481 1.00 . A A . 11 ASN ND2 1 1
11 15351 1 1 11 ASN O O -4.902 19.368 -8.115 1.00 . A A . 11 ASN O 1 1
11 15352 1 1 11 ASN OD1 O -3.668 21.161 -7.251 1.00 . A A . 11 ASN OD1 1 1
11 15353 1 1 12 GLU C C -7.798 17.744 -7.459 1.00 . A A . 12 GLU C 1 1
11 15354 1 1 12 GLU CA C -6.550 17.242 -8.186 1.00 . A A . 12 GLU CA 1 1
11 15355 1 1 12 GLU CB C -6.730 15.764 -8.563 1.00 . A A . 12 GLU CB 1 1
11 15356 1 1 12 GLU CD C -7.081 13.467 -7.634 1.00 . A A . 12 GLU CD 1 1
11 15357 1 1 12 GLU CG C -7.212 14.964 -7.348 1.00 . A A . 12 GLU CG 1 1
11 15358 1 1 12 GLU H H -5.167 16.696 -6.623 1.00 . A A . 12 GLU H 1 1
11 15359 1 1 12 GLU HA H -6.398 17.827 -9.084 1.00 . A A . 12 GLU HA 1 1
11 15360 1 1 12 GLU HB2 H -7.458 15.684 -9.357 1.00 . A A . 12 GLU HB2 1 1
11 15361 1 1 12 GLU HB3 H -5.786 15.364 -8.901 1.00 . A A . 12 GLU HB3 1 1
11 15362 1 1 12 GLU HG2 H -6.615 15.221 -6.493 1.00 . A A . 12 GLU HG2 1 1
11 15363 1 1 12 GLU HG3 H -8.244 15.200 -7.143 1.00 . A A . 12 GLU HG3 1 1
11 15364 1 1 12 GLU N N -5.377 17.397 -7.275 1.00 . A A . 12 GLU N 1 1
11 15365 1 1 12 GLU O O -8.027 17.416 -6.312 1.00 . A A . 12 GLU O 1 1
11 15366 1 1 12 GLU OE1 O -7.296 13.080 -8.770 1.00 . A A . 12 GLU OE1 1 1
11 15367 1 1 12 GLU OE2 O -6.766 12.734 -6.711 1.00 . A A . 12 GLU OE2 1 1
11 15368 1 1 13 SER C C -10.559 17.891 -6.748 1.00 . A A . 13 SER C 1 1
11 15369 1 1 13 SER CA C -9.836 19.049 -7.442 1.00 . A A . 13 SER CA 1 1
11 15370 1 1 13 SER CB C -10.760 19.669 -8.492 1.00 . A A . 13 SER CB 1 1
11 15371 1 1 13 SER H H -8.404 18.789 -9.033 1.00 . A A . 13 SER H 1 1
11 15372 1 1 13 SER HA H -9.568 19.796 -6.715 1.00 . A A . 13 SER HA 1 1
11 15373 1 1 13 SER HB2 H -11.227 18.889 -9.069 1.00 . A A . 13 SER HB2 1 1
11 15374 1 1 13 SER HB3 H -11.524 20.254 -7.996 1.00 . A A . 13 SER HB3 1 1
11 15375 1 1 13 SER HG H -10.135 20.196 -10.257 1.00 . A A . 13 SER HG 1 1
11 15376 1 1 13 SER N N -8.605 18.535 -8.109 1.00 . A A . 13 SER N 1 1
11 15377 1 1 13 SER O O -10.739 16.835 -7.322 1.00 . A A . 13 SER O 1 1
11 15378 1 1 13 SER OG O -9.995 20.498 -9.357 1.00 . A A . 13 SER OG 1 1
11 15379 1 1 14 LEU C C -12.882 16.576 -5.710 1.00 . A A . 14 LEU C 1 1
11 15380 1 1 14 LEU CA C -11.696 16.959 -4.832 1.00 . A A . 14 LEU CA 1 1
11 15381 1 1 14 LEU CB C -12.188 17.410 -3.461 1.00 . A A . 14 LEU CB 1 1
11 15382 1 1 14 LEU CD1 C -10.315 16.226 -2.275 1.00 . A A . 14 LEU CD1 1 1
11 15383 1 1 14 LEU CD2 C -10.052 18.623 -2.988 1.00 . A A . 14 LEU CD2 1 1
11 15384 1 1 14 LEU CG C -11.030 17.567 -2.478 1.00 . A A . 14 LEU CG 1 1
11 15385 1 1 14 LEU H H -10.836 18.925 -5.068 1.00 . A A . 14 LEU H 1 1
11 15386 1 1 14 LEU HA H -11.036 16.107 -4.734 1.00 . A A . 14 LEU HA 1 1
11 15387 1 1 14 LEU HB2 H -12.688 18.346 -3.559 1.00 . A A . 14 LEU HB2 1 1
11 15388 1 1 14 LEU HB3 H -12.867 16.680 -3.076 1.00 . A A . 14 LEU HB3 1 1
11 15389 1 1 14 LEU HD11 H -9.522 16.118 -3.001 1.00 . A A . 14 LEU HD11 1 1
11 15390 1 1 14 LEU HD12 H -11.022 15.414 -2.392 1.00 . A A . 14 LEU HD12 1 1
11 15391 1 1 14 LEU HD13 H -9.900 16.194 -1.282 1.00 . A A . 14 LEU HD13 1 1
11 15392 1 1 14 LEU HD21 H -9.446 18.969 -2.166 1.00 . A A . 14 LEU HD21 1 1
11 15393 1 1 14 LEU HD22 H -10.604 19.455 -3.401 1.00 . A A . 14 LEU HD22 1 1
11 15394 1 1 14 LEU HD23 H -9.420 18.191 -3.746 1.00 . A A . 14 LEU HD23 1 1
11 15395 1 1 14 LEU HG H -11.426 17.892 -1.535 1.00 . A A . 14 LEU HG 1 1
11 15396 1 1 14 LEU N N -10.984 18.071 -5.523 1.00 . A A . 14 LEU N 1 1
11 15397 1 1 14 LEU O O -13.577 17.419 -6.241 1.00 . A A . 14 LEU O 1 1
11 15398 1 1 15 PHE C C -15.538 14.791 -6.237 1.00 . A A . 15 PHE C 1 1
11 15399 1 1 15 PHE CA C -14.135 14.870 -6.865 1.00 . A A . 15 PHE CA 1 1
11 15400 1 1 15 PHE CB C -13.747 13.476 -7.370 1.00 . A A . 15 PHE CB 1 1
11 15401 1 1 15 PHE CD1 C -12.389 12.576 -5.411 1.00 . A A . 15 PHE CD1 1 1
11 15402 1 1 15 PHE CD2 C -14.570 11.616 -5.880 1.00 . A A . 15 PHE CD2 1 1
11 15403 1 1 15 PHE CE1 C -12.242 11.703 -4.327 1.00 . A A . 15 PHE CE1 1 1
11 15404 1 1 15 PHE CE2 C -14.419 10.746 -4.796 1.00 . A A . 15 PHE CE2 1 1
11 15405 1 1 15 PHE CG C -13.561 12.534 -6.192 1.00 . A A . 15 PHE CG 1 1
11 15406 1 1 15 PHE CZ C -13.258 10.790 -4.019 1.00 . A A . 15 PHE CZ 1 1
11 15407 1 1 15 PHE H H -12.454 14.669 -5.543 1.00 . A A . 15 PHE H 1 1
11 15408 1 1 15 PHE HA H -14.169 15.536 -7.710 1.00 . A A . 15 PHE HA 1 1
11 15409 1 1 15 PHE HB2 H -14.527 13.101 -8.012 1.00 . A A . 15 PHE HB2 1 1
11 15410 1 1 15 PHE HB3 H -12.826 13.538 -7.926 1.00 . A A . 15 PHE HB3 1 1
11 15411 1 1 15 PHE HD1 H -11.596 13.273 -5.645 1.00 . A A . 15 PHE HD1 1 1
11 15412 1 1 15 PHE HD2 H -15.468 11.586 -6.476 1.00 . A A . 15 PHE HD2 1 1
11 15413 1 1 15 PHE HE1 H -11.347 11.739 -3.722 1.00 . A A . 15 PHE HE1 1 1
11 15414 1 1 15 PHE HE2 H -15.201 10.039 -4.559 1.00 . A A . 15 PHE HE2 1 1
11 15415 1 1 15 PHE HZ H -13.143 10.118 -3.183 1.00 . A A . 15 PHE HZ 1 1
11 15416 1 1 15 PHE N N -13.060 15.313 -5.936 1.00 . A A . 15 PHE N 1 1
11 15417 1 1 15 PHE O O -15.933 13.784 -5.691 1.00 . A A . 15 PHE O 1 1
11 15418 1 1 16 GLY C C -17.964 15.178 -4.599 1.00 . A A . 16 GLY C 1 1
11 15419 1 1 16 GLY CA C -17.772 15.727 -6.017 1.00 . A A . 16 GLY CA 1 1
11 15420 1 1 16 GLY H H -16.035 16.557 -6.982 1.00 . A A . 16 GLY H 1 1
11 15421 1 1 16 GLY HA2 H -18.195 16.718 -6.062 1.00 . A A . 16 GLY HA2 1 1
11 15422 1 1 16 GLY HA3 H -18.306 15.091 -6.708 1.00 . A A . 16 GLY HA3 1 1
11 15423 1 1 16 GLY N N -16.342 15.797 -6.445 1.00 . A A . 16 GLY N 1 1
11 15424 1 1 16 GLY O O -19.078 14.858 -4.234 1.00 . A A . 16 GLY O 1 1
11 15425 1 1 17 LYS C C -16.411 15.072 -1.338 1.00 . A A . 17 LYS C 1 1
11 15426 1 1 17 LYS CA C -17.151 14.353 -2.460 1.00 . A A . 17 LYS CA 1 1
11 15427 1 1 17 LYS CB C -16.665 12.902 -2.515 1.00 . A A . 17 LYS CB 1 1
11 15428 1 1 17 LYS CD C -16.848 10.720 -1.291 1.00 . A A . 17 LYS CD 1 1
11 15429 1 1 17 LYS CE C -16.910 10.070 0.092 1.00 . A A . 17 LYS CE 1 1
11 15430 1 1 17 LYS CG C -16.848 12.244 -1.140 1.00 . A A . 17 LYS CG 1 1
11 15431 1 1 17 LYS H H -16.019 15.187 -4.126 1.00 . A A . 17 LYS H 1 1
11 15432 1 1 17 LYS HA H -18.204 14.349 -2.218 1.00 . A A . 17 LYS HA 1 1
11 15433 1 1 17 LYS HB2 H -17.235 12.362 -3.259 1.00 . A A . 17 LYS HB2 1 1
11 15434 1 1 17 LYS HB3 H -15.619 12.885 -2.782 1.00 . A A . 17 LYS HB3 1 1
11 15435 1 1 17 LYS HD2 H -17.707 10.416 -1.872 1.00 . A A . 17 LYS HD2 1 1
11 15436 1 1 17 LYS HD3 H -15.945 10.408 -1.794 1.00 . A A . 17 LYS HD3 1 1
11 15437 1 1 17 LYS HE2 H -16.705 9.013 0.002 1.00 . A A . 17 LYS HE2 1 1
11 15438 1 1 17 LYS HE3 H -16.173 10.526 0.737 1.00 . A A . 17 LYS HE3 1 1
11 15439 1 1 17 LYS HG2 H -16.036 12.539 -0.491 1.00 . A A . 17 LYS HG2 1 1
11 15440 1 1 17 LYS HG3 H -17.786 12.560 -0.706 1.00 . A A . 17 LYS HG3 1 1
11 15441 1 1 17 LYS HZ1 H -18.986 9.969 -0.019 1.00 . A A . 17 LYS HZ1 1 1
11 15442 1 1 17 LYS HZ2 H -18.404 11.270 0.906 1.00 . A A . 17 LYS HZ2 1 1
11 15443 1 1 17 LYS HZ3 H -18.363 9.691 1.534 1.00 . A A . 17 LYS HZ3 1 1
11 15444 1 1 17 LYS N N -16.928 14.982 -3.814 1.00 . A A . 17 LYS N 1 1
11 15445 1 1 17 LYS NZ N -18.268 10.265 0.672 1.00 . A A . 17 LYS NZ 1 1
11 15446 1 1 17 LYS O O -15.441 15.773 -1.545 1.00 . A A . 17 LYS O 1 1
11 15447 1 1 18 LYS C C -14.747 15.167 1.011 1.00 . A A . 18 LYS C 1 1
11 15448 1 1 18 LYS CA C -16.238 15.474 1.056 1.00 . A A . 18 LYS CA 1 1
11 15449 1 1 18 LYS CB C -16.854 14.894 2.343 1.00 . A A . 18 LYS CB 1 1
11 15450 1 1 18 LYS CD C -17.702 16.955 3.544 1.00 . A A . 18 LYS CD 1 1
11 15451 1 1 18 LYS CE C -17.555 16.615 5.033 1.00 . A A . 18 LYS CE 1 1
11 15452 1 1 18 LYS CG C -18.104 15.698 2.746 1.00 . A A . 18 LYS CG 1 1
11 15453 1 1 18 LYS H H -17.652 14.270 -0.012 1.00 . A A . 18 LYS H 1 1
11 15454 1 1 18 LYS HA H -16.384 16.542 1.026 1.00 . A A . 18 LYS HA 1 1
11 15455 1 1 18 LYS HB2 H -17.133 13.865 2.168 1.00 . A A . 18 LYS HB2 1 1
11 15456 1 1 18 LYS HB3 H -16.130 14.934 3.145 1.00 . A A . 18 LYS HB3 1 1
11 15457 1 1 18 LYS HD2 H -16.763 17.340 3.172 1.00 . A A . 18 LYS HD2 1 1
11 15458 1 1 18 LYS HD3 H -18.466 17.711 3.428 1.00 . A A . 18 LYS HD3 1 1
11 15459 1 1 18 LYS HE2 H -17.110 15.637 5.141 1.00 . A A . 18 LYS HE2 1 1
11 15460 1 1 18 LYS HE3 H -16.925 17.351 5.508 1.00 . A A . 18 LYS HE3 1 1
11 15461 1 1 18 LYS HG2 H -18.642 15.995 1.857 1.00 . A A . 18 LYS HG2 1 1
11 15462 1 1 18 LYS HG3 H -18.742 15.077 3.353 1.00 . A A . 18 LYS HG3 1 1
11 15463 1 1 18 LYS HZ1 H -19.544 17.224 5.130 1.00 . A A . 18 LYS HZ1 1 1
11 15464 1 1 18 LYS HZ2 H -18.815 16.993 6.647 1.00 . A A . 18 LYS HZ2 1 1
11 15465 1 1 18 LYS HZ3 H -19.274 15.653 5.709 1.00 . A A . 18 LYS HZ3 1 1
11 15466 1 1 18 LYS N N -16.878 14.859 -0.133 1.00 . A A . 18 LYS N 1 1
11 15467 1 1 18 LYS NZ N -18.899 16.622 5.679 1.00 . A A . 18 LYS NZ 1 1
11 15468 1 1 18 LYS O O -14.281 14.419 0.174 1.00 . A A . 18 LYS O 1 1
11 15469 1 1 19 TYR C C -11.960 15.541 3.291 1.00 . A A . 19 TYR C 1 1
11 15470 1 1 19 TYR CA C -12.517 15.533 1.869 1.00 . A A . 19 TYR CA 1 1
11 15471 1 1 19 TYR CB C -11.884 16.645 1.048 1.00 . A A . 19 TYR CB 1 1
11 15472 1 1 19 TYR CD1 C -13.378 18.546 1.777 1.00 . A A . 19 TYR CD1 1 1
11 15473 1 1 19 TYR CD2 C -11.028 18.616 2.359 1.00 . A A . 19 TYR CD2 1 1
11 15474 1 1 19 TYR CE1 C -13.577 19.769 2.426 1.00 . A A . 19 TYR CE1 1 1
11 15475 1 1 19 TYR CE2 C -11.226 19.842 3.007 1.00 . A A . 19 TYR CE2 1 1
11 15476 1 1 19 TYR CG C -12.101 17.969 1.744 1.00 . A A . 19 TYR CG 1 1
11 15477 1 1 19 TYR CZ C -12.501 20.418 3.040 1.00 . A A . 19 TYR CZ 1 1
11 15478 1 1 19 TYR H H -14.385 16.379 2.536 1.00 . A A . 19 TYR H 1 1
11 15479 1 1 19 TYR HA H -12.293 14.580 1.410 1.00 . A A . 19 TYR HA 1 1
11 15480 1 1 19 TYR HB2 H -10.827 16.458 0.931 1.00 . A A . 19 TYR HB2 1 1
11 15481 1 1 19 TYR HB3 H -12.357 16.669 0.082 1.00 . A A . 19 TYR HB3 1 1
11 15482 1 1 19 TYR HD1 H -14.209 18.050 1.299 1.00 . A A . 19 TYR HD1 1 1
11 15483 1 1 19 TYR HD2 H -10.046 18.170 2.330 1.00 . A A . 19 TYR HD2 1 1
11 15484 1 1 19 TYR HE1 H -14.562 20.213 2.451 1.00 . A A . 19 TYR HE1 1 1
11 15485 1 1 19 TYR HE2 H -10.397 20.343 3.480 1.00 . A A . 19 TYR HE2 1 1
11 15486 1 1 19 TYR HH H -11.875 22.119 3.640 1.00 . A A . 19 TYR HH 1 1
11 15487 1 1 19 TYR N N -13.988 15.763 1.883 1.00 . A A . 19 TYR N 1 1
11 15488 1 1 19 TYR O O -12.580 16.031 4.214 1.00 . A A . 19 TYR O 1 1
11 15489 1 1 19 TYR OH O -12.697 21.625 3.680 1.00 . A A . 19 TYR OH 1 1
11 15490 1 1 20 ILE C C -8.942 15.824 4.880 1.00 . A A . 20 ILE C 1 1
11 15491 1 1 20 ILE CA C -10.165 14.904 4.821 1.00 . A A . 20 ILE CA 1 1
11 15492 1 1 20 ILE CB C -9.711 13.462 5.062 1.00 . A A . 20 ILE CB 1 1
11 15493 1 1 20 ILE CD1 C -10.437 11.099 4.576 1.00 . A A . 20 ILE CD1 1 1
11 15494 1 1 20 ILE CG1 C -10.919 12.504 4.957 1.00 . A A . 20 ILE CG1 1 1
11 15495 1 1 20 ILE CG2 C -9.077 13.358 6.452 1.00 . A A . 20 ILE CG2 1 1
11 15496 1 1 20 ILE H H -10.332 14.575 2.698 1.00 . A A . 20 ILE H 1 1
11 15497 1 1 20 ILE HA H -10.875 15.190 5.584 1.00 . A A . 20 ILE HA 1 1
11 15498 1 1 20 ILE HB H -8.973 13.199 4.316 1.00 . A A . 20 ILE HB 1 1
11 15499 1 1 20 ILE HD11 H -11.282 10.427 4.533 1.00 . A A . 20 ILE HD11 1 1
11 15500 1 1 20 ILE HD12 H -9.734 10.746 5.315 1.00 . A A . 20 ILE HD12 1 1
11 15501 1 1 20 ILE HD13 H -9.955 11.133 3.609 1.00 . A A . 20 ILE HD13 1 1
11 15502 1 1 20 ILE HG12 H -11.434 12.463 5.905 1.00 . A A . 20 ILE HG12 1 1
11 15503 1 1 20 ILE HG13 H -11.601 12.858 4.198 1.00 . A A . 20 ILE HG13 1 1
11 15504 1 1 20 ILE HG21 H -9.701 13.866 7.172 1.00 . A A . 20 ILE HG21 1 1
11 15505 1 1 20 ILE HG22 H -8.099 13.818 6.436 1.00 . A A . 20 ILE HG22 1 1
11 15506 1 1 20 ILE HG23 H -8.981 12.319 6.727 1.00 . A A . 20 ILE HG23 1 1
11 15507 1 1 20 ILE N N -10.794 14.975 3.466 1.00 . A A . 20 ILE N 1 1
11 15508 1 1 20 ILE O O -8.176 15.911 3.941 1.00 . A A . 20 ILE O 1 1
11 15509 1 1 21 LEU C C -6.417 16.613 6.769 1.00 . A A . 21 LEU C 1 1
11 15510 1 1 21 LEU CA C -7.546 17.394 6.105 1.00 . A A . 21 LEU CA 1 1
11 15511 1 1 21 LEU CB C -7.848 18.614 6.983 1.00 . A A . 21 LEU CB 1 1
11 15512 1 1 21 LEU CD1 C -8.207 20.204 5.060 1.00 . A A . 21 LEU CD1 1 1
11 15513 1 1 21 LEU CD2 C -10.119 18.807 5.908 1.00 . A A . 21 LEU CD2 1 1
11 15514 1 1 21 LEU CG C -8.844 19.567 6.304 1.00 . A A . 21 LEU CG 1 1
11 15515 1 1 21 LEU H H -9.356 16.406 6.737 1.00 . A A . 21 LEU H 1 1
11 15516 1 1 21 LEU HA H -7.228 17.722 5.125 1.00 . A A . 21 LEU HA 1 1
11 15517 1 1 21 LEU HB2 H -8.260 18.283 7.924 1.00 . A A . 21 LEU HB2 1 1
11 15518 1 1 21 LEU HB3 H -6.919 19.145 7.164 1.00 . A A . 21 LEU HB3 1 1
11 15519 1 1 21 LEU HD11 H -7.152 20.369 5.228 1.00 . A A . 21 LEU HD11 1 1
11 15520 1 1 21 LEU HD12 H -8.687 21.148 4.859 1.00 . A A . 21 LEU HD12 1 1
11 15521 1 1 21 LEU HD13 H -8.336 19.553 4.214 1.00 . A A . 21 LEU HD13 1 1
11 15522 1 1 21 LEU HD21 H -9.955 18.280 4.980 1.00 . A A . 21 LEU HD21 1 1
11 15523 1 1 21 LEU HD22 H -10.929 19.510 5.782 1.00 . A A . 21 LEU HD22 1 1
11 15524 1 1 21 LEU HD23 H -10.377 18.101 6.685 1.00 . A A . 21 LEU HD23 1 1
11 15525 1 1 21 LEU HG H -9.103 20.351 7.001 1.00 . A A . 21 LEU HG 1 1
11 15526 1 1 21 LEU N N -8.738 16.500 5.985 1.00 . A A . 21 LEU N 1 1
11 15527 1 1 21 LEU O O -6.498 16.256 7.928 1.00 . A A . 21 LEU O 1 1
11 15528 1 1 22 ARG C C -3.025 16.574 6.730 1.00 . A A . 22 ARG C 1 1
11 15529 1 1 22 ARG CA C -4.202 15.611 6.621 1.00 . A A . 22 ARG CA 1 1
11 15530 1 1 22 ARG CB C -3.845 14.449 5.694 1.00 . A A . 22 ARG CB 1 1
11 15531 1 1 22 ARG CD C -3.775 12.614 7.442 1.00 . A A . 22 ARG CD 1 1
11 15532 1 1 22 ARG CG C -2.946 13.452 6.435 1.00 . A A . 22 ARG CG 1 1
11 15533 1 1 22 ARG CZ C -1.824 12.353 8.901 1.00 . A A . 22 ARG CZ 1 1
11 15534 1 1 22 ARG H H -5.329 16.672 5.123 1.00 . A A . 22 ARG H 1 1
11 15535 1 1 22 ARG HA H -4.442 15.233 7.604 1.00 . A A . 22 ARG HA 1 1
11 15536 1 1 22 ARG HB2 H -4.750 13.951 5.377 1.00 . A A . 22 ARG HB2 1 1
11 15537 1 1 22 ARG HB3 H -3.322 14.829 4.831 1.00 . A A . 22 ARG HB3 1 1
11 15538 1 1 22 ARG HD2 H -4.756 13.033 7.569 1.00 . A A . 22 ARG HD2 1 1
11 15539 1 1 22 ARG HD3 H -3.884 11.611 7.065 1.00 . A A . 22 ARG HD3 1 1
11 15540 1 1 22 ARG HE H -3.627 12.806 9.585 1.00 . A A . 22 ARG HE 1 1
11 15541 1 1 22 ARG HG2 H -2.482 12.798 5.710 1.00 . A A . 22 ARG HG2 1 1
11 15542 1 1 22 ARG HG3 H -2.179 13.997 6.961 1.00 . A A . 22 ARG HG3 1 1
11 15543 1 1 22 ARG HH11 H -1.547 11.976 6.956 1.00 . A A . 22 ARG HH11 1 1
11 15544 1 1 22 ARG HH12 H -0.137 11.844 7.950 1.00 . A A . 22 ARG HH12 1 1
11 15545 1 1 22 ARG HH21 H -1.802 12.630 10.884 1.00 . A A . 22 ARG HH21 1 1
11 15546 1 1 22 ARG HH22 H -0.281 12.211 10.169 1.00 . A A . 22 ARG HH22 1 1
11 15547 1 1 22 ARG N N -5.364 16.358 6.049 1.00 . A A . 22 ARG N 1 1
11 15548 1 1 22 ARG NE N -3.102 12.603 8.783 1.00 . A A . 22 ARG NE 1 1
11 15549 1 1 22 ARG NH1 N -1.115 12.033 7.853 1.00 . A A . 22 ARG NH1 1 1
11 15550 1 1 22 ARG NH2 N -1.258 12.402 10.076 1.00 . A A . 22 ARG NH2 1 1
11 15551 1 1 22 ARG O O -2.798 17.382 5.853 1.00 . A A . 22 ARG O 1 1
11 15552 1 1 23 GLU C C -1.682 18.880 7.691 1.00 . A A . 23 GLU C 1 1
11 15553 1 1 23 GLU CA C -1.153 17.473 7.963 1.00 . A A . 23 GLU CA 1 1
11 15554 1 1 23 GLU CB C -0.050 17.133 6.958 1.00 . A A . 23 GLU CB 1 1
11 15555 1 1 23 GLU CD C 1.853 15.586 6.485 1.00 . A A . 23 GLU CD 1 1
11 15556 1 1 23 GLU CG C 0.624 15.821 7.364 1.00 . A A . 23 GLU CG 1 1
11 15557 1 1 23 GLU H H -2.497 15.882 8.520 1.00 . A A . 23 GLU H 1 1
11 15558 1 1 23 GLU HA H -0.764 17.418 8.969 1.00 . A A . 23 GLU HA 1 1
11 15559 1 1 23 GLU HB2 H -0.480 17.029 5.972 1.00 . A A . 23 GLU HB2 1 1
11 15560 1 1 23 GLU HB3 H 0.684 17.924 6.948 1.00 . A A . 23 GLU HB3 1 1
11 15561 1 1 23 GLU HG2 H 0.926 15.878 8.400 1.00 . A A . 23 GLU HG2 1 1
11 15562 1 1 23 GLU HG3 H -0.070 15.004 7.235 1.00 . A A . 23 GLU HG3 1 1
11 15563 1 1 23 GLU N N -2.289 16.524 7.809 1.00 . A A . 23 GLU N 1 1
11 15564 1 1 23 GLU O O -1.003 19.720 7.135 1.00 . A A . 23 GLU O 1 1
11 15565 1 1 23 GLU OE1 O 1.680 15.432 5.288 1.00 . A A . 23 GLU OE1 1 1
11 15566 1 1 23 GLU OE2 O 2.947 15.565 7.025 1.00 . A A . 23 GLU OE2 1 1
11 15567 1 1 24 GLU C C -3.607 20.706 6.322 1.00 . A A . 24 GLU C 1 1
11 15568 1 1 24 GLU CA C -3.539 20.447 7.828 1.00 . A A . 24 GLU CA 1 1
11 15569 1 1 24 GLU CB C -2.719 21.551 8.508 1.00 . A A . 24 GLU CB 1 1
11 15570 1 1 24 GLU CD C -1.666 22.280 10.653 1.00 . A A . 24 GLU CD 1 1
11 15571 1 1 24 GLU CG C -2.344 21.117 9.927 1.00 . A A . 24 GLU CG 1 1
11 15572 1 1 24 GLU H H -3.433 18.409 8.495 1.00 . A A . 24 GLU H 1 1
11 15573 1 1 24 GLU HA H -4.541 20.445 8.233 1.00 . A A . 24 GLU HA 1 1
11 15574 1 1 24 GLU HB2 H -1.822 21.742 7.938 1.00 . A A . 24 GLU HB2 1 1
11 15575 1 1 24 GLU HB3 H -3.309 22.454 8.558 1.00 . A A . 24 GLU HB3 1 1
11 15576 1 1 24 GLU HG2 H -3.236 20.828 10.463 1.00 . A A . 24 GLU HG2 1 1
11 15577 1 1 24 GLU HG3 H -1.664 20.280 9.881 1.00 . A A . 24 GLU HG3 1 1
11 15578 1 1 24 GLU N N -2.912 19.119 8.066 1.00 . A A . 24 GLU N 1 1
11 15579 1 1 24 GLU O O -3.383 21.809 5.864 1.00 . A A . 24 GLU O 1 1
11 15580 1 1 24 GLU OE1 O -2.350 23.245 10.952 1.00 . A A . 24 GLU OE1 1 1
11 15581 1 1 24 GLU OE2 O -0.474 22.187 10.897 1.00 . A A . 24 GLU OE2 1 1
11 15582 1 1 25 SER C C -5.049 18.939 3.439 1.00 . A A . 25 SER C 1 1
11 15583 1 1 25 SER CA C -3.989 19.893 4.056 1.00 . A A . 25 SER CA 1 1
11 15584 1 1 25 SER CB C -2.612 19.594 3.452 1.00 . A A . 25 SER CB 1 1
11 15585 1 1 25 SER H H -4.087 18.809 5.923 1.00 . A A . 25 SER H 1 1
11 15586 1 1 25 SER HA H -4.244 20.913 3.865 1.00 . A A . 25 SER HA 1 1
11 15587 1 1 25 SER HB2 H -2.500 18.533 3.299 1.00 . A A . 25 SER HB2 1 1
11 15588 1 1 25 SER HB3 H -2.515 20.104 2.505 1.00 . A A . 25 SER HB3 1 1
11 15589 1 1 25 SER HG H -0.808 19.531 4.179 1.00 . A A . 25 SER HG 1 1
11 15590 1 1 25 SER N N -3.912 19.694 5.538 1.00 . A A . 25 SER N 1 1
11 15591 1 1 25 SER O O -5.103 17.788 3.817 1.00 . A A . 25 SER O 1 1
11 15592 1 1 25 SER OG O -1.603 20.042 4.348 1.00 . A A . 25 SER OG 1 1
11 15593 1 1 26 PRO C C -6.260 17.423 1.068 1.00 . A A . 26 PRO C 1 1
11 15594 1 1 26 PRO CA C -6.895 18.571 1.858 1.00 . A A . 26 PRO CA 1 1
11 15595 1 1 26 PRO CB C -7.653 19.520 0.893 1.00 . A A . 26 PRO CB 1 1
11 15596 1 1 26 PRO CD C -5.839 20.820 2.006 1.00 . A A . 26 PRO CD 1 1
11 15597 1 1 26 PRO CG C -6.885 20.868 0.873 1.00 . A A . 26 PRO CG 1 1
11 15598 1 1 26 PRO HA H -7.572 18.176 2.593 1.00 . A A . 26 PRO HA 1 1
11 15599 1 1 26 PRO HB2 H -7.688 19.099 -0.105 1.00 . A A . 26 PRO HB2 1 1
11 15600 1 1 26 PRO HB3 H -8.661 19.684 1.246 1.00 . A A . 26 PRO HB3 1 1
11 15601 1 1 26 PRO HD2 H -4.858 21.070 1.628 1.00 . A A . 26 PRO HD2 1 1
11 15602 1 1 26 PRO HD3 H -6.123 21.497 2.799 1.00 . A A . 26 PRO HD3 1 1
11 15603 1 1 26 PRO HG2 H -6.391 20.995 -0.085 1.00 . A A . 26 PRO HG2 1 1
11 15604 1 1 26 PRO HG3 H -7.568 21.688 1.038 1.00 . A A . 26 PRO HG3 1 1
11 15605 1 1 26 PRO N N -5.863 19.421 2.500 1.00 . A A . 26 PRO N 1 1
11 15606 1 1 26 PRO O O -5.444 17.634 0.208 1.00 . A A . 26 PRO O 1 1
11 15607 1 1 27 TYR C C -7.397 14.357 -0.042 1.00 . A A . 27 TYR C 1 1
11 15608 1 1 27 TYR CA C -6.171 15.031 0.577 1.00 . A A . 27 TYR CA 1 1
11 15609 1 1 27 TYR CB C -5.493 14.033 1.547 1.00 . A A . 27 TYR CB 1 1
11 15610 1 1 27 TYR CD1 C -3.321 15.416 1.292 1.00 . A A . 27 TYR CD1 1 1
11 15611 1 1 27 TYR CD2 C -3.333 13.418 2.662 1.00 . A A . 27 TYR CD2 1 1
11 15612 1 1 27 TYR CE1 C -1.967 15.606 1.592 1.00 . A A . 27 TYR CE1 1 1
11 15613 1 1 27 TYR CE2 C -1.980 13.612 2.960 1.00 . A A . 27 TYR CE2 1 1
11 15614 1 1 27 TYR CG C -4.015 14.314 1.828 1.00 . A A . 27 TYR CG 1 1
11 15615 1 1 27 TYR CZ C -1.297 14.705 2.424 1.00 . A A . 27 TYR CZ 1 1
11 15616 1 1 27 TYR H H -7.372 16.088 2.013 1.00 . A A . 27 TYR H 1 1
11 15617 1 1 27 TYR HA H -5.505 15.329 -0.215 1.00 . A A . 27 TYR HA 1 1
11 15618 1 1 27 TYR HB2 H -6.021 14.060 2.484 1.00 . A A . 27 TYR HB2 1 1
11 15619 1 1 27 TYR HB3 H -5.576 13.035 1.136 1.00 . A A . 27 TYR HB3 1 1
11 15620 1 1 27 TYR HD1 H -3.811 16.117 0.660 1.00 . A A . 27 TYR HD1 1 1
11 15621 1 1 27 TYR HD2 H -3.859 12.572 3.078 1.00 . A A . 27 TYR HD2 1 1
11 15622 1 1 27 TYR HE1 H -1.439 16.450 1.176 1.00 . A A . 27 TYR HE1 1 1
11 15623 1 1 27 TYR HE2 H -1.464 12.918 3.607 1.00 . A A . 27 TYR HE2 1 1
11 15624 1 1 27 TYR HH H 0.490 14.057 2.607 1.00 . A A . 27 TYR HH 1 1
11 15625 1 1 27 TYR N N -6.681 16.217 1.332 1.00 . A A . 27 TYR N 1 1
11 15626 1 1 27 TYR O O -8.440 14.275 0.577 1.00 . A A . 27 TYR O 1 1
11 15627 1 1 27 TYR OH O 0.038 14.897 2.718 1.00 . A A . 27 TYR OH 1 1
11 15628 1 1 28 CYS C C -8.769 11.948 -1.021 1.00 . A A . 28 CYS C 1 1
11 15629 1 1 28 CYS CA C -8.482 13.198 -1.841 1.00 . A A . 28 CYS CA 1 1
11 15630 1 1 28 CYS CB C -8.212 12.818 -3.301 1.00 . A A . 28 CYS CB 1 1
11 15631 1 1 28 CYS H H -6.452 13.918 -1.736 1.00 . A A . 28 CYS H 1 1
11 15632 1 1 28 CYS HA H -9.332 13.864 -1.791 1.00 . A A . 28 CYS HA 1 1
11 15633 1 1 28 CYS HB2 H -9.085 12.336 -3.710 1.00 . A A . 28 CYS HB2 1 1
11 15634 1 1 28 CYS HB3 H -8.004 13.706 -3.869 1.00 . A A . 28 CYS HB3 1 1
11 15635 1 1 28 CYS N N -7.296 13.864 -1.243 1.00 . A A . 28 CYS N 1 1
11 15636 1 1 28 CYS O O -7.871 11.346 -0.469 1.00 . A A . 28 CYS O 1 1
11 15637 1 1 28 CYS SG S -6.798 11.694 -3.403 1.00 . A A . 28 CYS SG 1 1
11 15638 1 1 29 VAL C C -9.343 9.233 -0.433 1.00 . A A . 29 VAL C 1 1
11 15639 1 1 29 VAL CA C -10.346 10.344 -0.123 1.00 . A A . 29 VAL CA 1 1
11 15640 1 1 29 VAL CB C -11.744 9.881 -0.512 1.00 . A A . 29 VAL CB 1 1
11 15641 1 1 29 VAL CG1 C -12.245 8.882 0.520 1.00 . A A . 29 VAL CG1 1 1
11 15642 1 1 29 VAL CG2 C -12.680 11.088 -0.559 1.00 . A A . 29 VAL CG2 1 1
11 15643 1 1 29 VAL H H -10.718 12.059 -1.365 1.00 . A A . 29 VAL H 1 1
11 15644 1 1 29 VAL HA H -10.322 10.585 0.931 1.00 . A A . 29 VAL HA 1 1
11 15645 1 1 29 VAL HB H -11.711 9.409 -1.483 1.00 . A A . 29 VAL HB 1 1
11 15646 1 1 29 VAL HG11 H -11.583 8.029 0.539 1.00 . A A . 29 VAL HG11 1 1
11 15647 1 1 29 VAL HG12 H -13.240 8.563 0.255 1.00 . A A . 29 VAL HG12 1 1
11 15648 1 1 29 VAL HG13 H -12.258 9.350 1.492 1.00 . A A . 29 VAL HG13 1 1
11 15649 1 1 29 VAL HG21 H -13.703 10.749 -0.583 1.00 . A A . 29 VAL HG21 1 1
11 15650 1 1 29 VAL HG22 H -12.472 11.668 -1.447 1.00 . A A . 29 VAL HG22 1 1
11 15651 1 1 29 VAL HG23 H -12.522 11.702 0.316 1.00 . A A . 29 VAL HG23 1 1
11 15652 1 1 29 VAL N N -10.008 11.556 -0.921 1.00 . A A . 29 VAL N 1 1
11 15653 1 1 29 VAL O O -8.732 8.658 0.446 1.00 . A A . 29 VAL O 1 1
11 15654 1 1 30 VAL C C -6.886 8.060 -1.371 1.00 . A A . 30 VAL C 1 1
11 15655 1 1 30 VAL CA C -8.219 7.887 -2.103 1.00 . A A . 30 VAL CA 1 1
11 15656 1 1 30 VAL CB C -7.986 7.994 -3.607 1.00 . A A . 30 VAL CB 1 1
11 15657 1 1 30 VAL CG1 C -7.321 6.717 -4.110 1.00 . A A . 30 VAL CG1 1 1
11 15658 1 1 30 VAL CG2 C -9.328 8.183 -4.313 1.00 . A A . 30 VAL CG2 1 1
11 15659 1 1 30 VAL H H -9.686 9.428 -2.365 1.00 . A A . 30 VAL H 1 1
11 15660 1 1 30 VAL HA H -8.634 6.918 -1.874 1.00 . A A . 30 VAL HA 1 1
11 15661 1 1 30 VAL HB H -7.345 8.840 -3.814 1.00 . A A . 30 VAL HB 1 1
11 15662 1 1 30 VAL HG11 H -6.378 6.581 -3.603 1.00 . A A . 30 VAL HG11 1 1
11 15663 1 1 30 VAL HG12 H -7.152 6.795 -5.173 1.00 . A A . 30 VAL HG12 1 1
11 15664 1 1 30 VAL HG13 H -7.965 5.875 -3.907 1.00 . A A . 30 VAL HG13 1 1
11 15665 1 1 30 VAL HG21 H -9.680 9.191 -4.152 1.00 . A A . 30 VAL HG21 1 1
11 15666 1 1 30 VAL HG22 H -10.047 7.482 -3.914 1.00 . A A . 30 VAL HG22 1 1
11 15667 1 1 30 VAL HG23 H -9.206 8.009 -5.371 1.00 . A A . 30 VAL HG23 1 1
11 15668 1 1 30 VAL N N -9.175 8.944 -1.687 1.00 . A A . 30 VAL N 1 1
11 15669 1 1 30 VAL O O -6.393 7.141 -0.751 1.00 . A A . 30 VAL O 1 1
11 15670 1 1 31 CYS C C -5.080 8.880 0.678 1.00 . A A . 31 CYS C 1 1
11 15671 1 1 31 CYS CA C -4.981 9.429 -0.749 1.00 . A A . 31 CYS CA 1 1
11 15672 1 1 31 CYS CB C -4.643 10.930 -0.689 1.00 . A A . 31 CYS CB 1 1
11 15673 1 1 31 CYS H H -6.694 9.956 -1.953 1.00 . A A . 31 CYS H 1 1
11 15674 1 1 31 CYS HA H -4.207 8.907 -1.287 1.00 . A A . 31 CYS HA 1 1
11 15675 1 1 31 CYS HB2 H -5.552 11.506 -0.731 1.00 . A A . 31 CYS HB2 1 1
11 15676 1 1 31 CYS HB3 H -4.122 11.149 0.232 1.00 . A A . 31 CYS HB3 1 1
11 15677 1 1 31 CYS N N -6.289 9.226 -1.442 1.00 . A A . 31 CYS N 1 1
11 15678 1 1 31 CYS O O -4.412 7.937 1.045 1.00 . A A . 31 CYS O 1 1
11 15679 1 1 31 CYS SG S -3.585 11.386 -2.083 1.00 . A A . 31 CYS SG 1 1
11 15680 1 1 32 PHE C C -6.158 7.475 2.932 1.00 . A A . 32 PHE C 1 1
11 15681 1 1 32 PHE CA C -6.067 9.005 2.887 1.00 . A A . 32 PHE CA 1 1
11 15682 1 1 32 PHE CB C -7.342 9.613 3.482 1.00 . A A . 32 PHE CB 1 1
11 15683 1 1 32 PHE CD1 C -7.764 8.081 5.440 1.00 . A A . 32 PHE CD1 1 1
11 15684 1 1 32 PHE CD2 C -7.073 10.365 5.874 1.00 . A A . 32 PHE CD2 1 1
11 15685 1 1 32 PHE CE1 C -7.814 7.835 6.817 1.00 . A A . 32 PHE CE1 1 1
11 15686 1 1 32 PHE CE2 C -7.122 10.119 7.250 1.00 . A A . 32 PHE CE2 1 1
11 15687 1 1 32 PHE CG C -7.393 9.346 4.968 1.00 . A A . 32 PHE CG 1 1
11 15688 1 1 32 PHE CZ C -7.492 8.854 7.723 1.00 . A A . 32 PHE CZ 1 1
11 15689 1 1 32 PHE H H -6.443 10.239 1.155 1.00 . A A . 32 PHE H 1 1
11 15690 1 1 32 PHE HA H -5.212 9.326 3.463 1.00 . A A . 32 PHE HA 1 1
11 15691 1 1 32 PHE HB2 H -7.349 10.680 3.307 1.00 . A A . 32 PHE HB2 1 1
11 15692 1 1 32 PHE HB3 H -8.205 9.167 3.009 1.00 . A A . 32 PHE HB3 1 1
11 15693 1 1 32 PHE HD1 H -8.013 7.295 4.741 1.00 . A A . 32 PHE HD1 1 1
11 15694 1 1 32 PHE HD2 H -6.787 11.341 5.509 1.00 . A A . 32 PHE HD2 1 1
11 15695 1 1 32 PHE HE1 H -8.100 6.859 7.181 1.00 . A A . 32 PHE HE1 1 1
11 15696 1 1 32 PHE HE2 H -6.874 10.905 7.948 1.00 . A A . 32 PHE HE2 1 1
11 15697 1 1 32 PHE HZ H -7.531 8.664 8.785 1.00 . A A . 32 PHE HZ 1 1
11 15698 1 1 32 PHE N N -5.916 9.473 1.479 1.00 . A A . 32 PHE N 1 1
11 15699 1 1 32 PHE O O -5.522 6.833 3.747 1.00 . A A . 32 PHE O 1 1
11 15700 1 1 33 GLU C C -5.811 4.730 1.589 1.00 . A A . 33 GLU C 1 1
11 15701 1 1 33 GLU CA C -7.089 5.406 2.099 1.00 . A A . 33 GLU CA 1 1
11 15702 1 1 33 GLU CB C -8.263 5.017 1.210 1.00 . A A . 33 GLU CB 1 1
11 15703 1 1 33 GLU CD C -10.037 4.790 2.965 1.00 . A A . 33 GLU CD 1 1
11 15704 1 1 33 GLU CG C -9.544 5.627 1.782 1.00 . A A . 33 GLU CG 1 1
11 15705 1 1 33 GLU H H -7.469 7.415 1.440 1.00 . A A . 33 GLU H 1 1
11 15706 1 1 33 GLU HA H -7.295 5.081 3.105 1.00 . A A . 33 GLU HA 1 1
11 15707 1 1 33 GLU HB2 H -8.096 5.391 0.210 1.00 . A A . 33 GLU HB2 1 1
11 15708 1 1 33 GLU HB3 H -8.355 3.943 1.184 1.00 . A A . 33 GLU HB3 1 1
11 15709 1 1 33 GLU HG2 H -9.348 6.637 2.113 1.00 . A A . 33 GLU HG2 1 1
11 15710 1 1 33 GLU HG3 H -10.298 5.644 1.019 1.00 . A A . 33 GLU HG3 1 1
11 15711 1 1 33 GLU N N -6.951 6.886 2.081 1.00 . A A . 33 GLU N 1 1
11 15712 1 1 33 GLU O O -5.152 4.018 2.311 1.00 . A A . 33 GLU O 1 1
11 15713 1 1 33 GLU OE1 O -9.585 5.039 4.070 1.00 . A A . 33 GLU OE1 1 1
11 15714 1 1 33 GLU OE2 O -10.859 3.915 2.746 1.00 . A A . 33 GLU OE2 1 1
11 15715 1 1 34 THR C C -3.030 4.523 0.711 1.00 . A A . 34 THR C 1 1
11 15716 1 1 34 THR CA C -4.240 4.279 -0.204 1.00 . A A . 34 THR CA 1 1
11 15717 1 1 34 THR CB C -3.969 4.821 -1.622 1.00 . A A . 34 THR CB 1 1
11 15718 1 1 34 THR CG2 C -3.138 6.107 -1.579 1.00 . A A . 34 THR CG2 1 1
11 15719 1 1 34 THR H H -6.017 5.502 -0.226 1.00 . A A . 34 THR H 1 1
11 15720 1 1 34 THR HA H -4.413 3.215 -0.270 1.00 . A A . 34 THR HA 1 1
11 15721 1 1 34 THR HB H -4.911 5.032 -2.100 1.00 . A A . 34 THR HB 1 1
11 15722 1 1 34 THR HG1 H -2.877 3.219 -1.756 1.00 . A A . 34 THR HG1 1 1
11 15723 1 1 34 THR HG21 H -3.547 6.771 -0.838 1.00 . A A . 34 THR HG21 1 1
11 15724 1 1 34 THR HG22 H -3.166 6.587 -2.546 1.00 . A A . 34 THR HG22 1 1
11 15725 1 1 34 THR HG23 H -2.116 5.869 -1.325 1.00 . A A . 34 THR HG23 1 1
11 15726 1 1 34 THR N N -5.465 4.933 0.349 1.00 . A A . 34 THR N 1 1
11 15727 1 1 34 THR O O -2.251 3.629 0.976 1.00 . A A . 34 THR O 1 1
11 15728 1 1 34 THR OG1 O -3.273 3.838 -2.374 1.00 . A A . 34 THR OG1 1 1
11 15729 1 1 35 LEU C C -1.638 5.110 3.261 1.00 . A A . 35 LEU C 1 1
11 15730 1 1 35 LEU CA C -1.679 6.034 2.039 1.00 . A A . 35 LEU CA 1 1
11 15731 1 1 35 LEU CB C -1.773 7.478 2.536 1.00 . A A . 35 LEU CB 1 1
11 15732 1 1 35 LEU CD1 C -2.064 9.849 1.821 1.00 . A A . 35 LEU CD1 1 1
11 15733 1 1 35 LEU CD2 C -0.100 8.551 0.973 1.00 . A A . 35 LEU CD2 1 1
11 15734 1 1 35 LEU CG C -1.584 8.468 1.376 1.00 . A A . 35 LEU CG 1 1
11 15735 1 1 35 LEU H H -3.482 6.442 0.927 1.00 . A A . 35 LEU H 1 1
11 15736 1 1 35 LEU HA H -0.775 5.910 1.473 1.00 . A A . 35 LEU HA 1 1
11 15737 1 1 35 LEU HB2 H -2.745 7.632 2.982 1.00 . A A . 35 LEU HB2 1 1
11 15738 1 1 35 LEU HB3 H -1.013 7.646 3.280 1.00 . A A . 35 LEU HB3 1 1
11 15739 1 1 35 LEU HD11 H -1.971 10.543 1.001 1.00 . A A . 35 LEU HD11 1 1
11 15740 1 1 35 LEU HD12 H -1.464 10.186 2.652 1.00 . A A . 35 LEU HD12 1 1
11 15741 1 1 35 LEU HD13 H -3.099 9.786 2.125 1.00 . A A . 35 LEU HD13 1 1
11 15742 1 1 35 LEU HD21 H 0.071 9.458 0.411 1.00 . A A . 35 LEU HD21 1 1
11 15743 1 1 35 LEU HD22 H 0.156 7.701 0.359 1.00 . A A . 35 LEU HD22 1 1
11 15744 1 1 35 LEU HD23 H 0.521 8.557 1.856 1.00 . A A . 35 LEU HD23 1 1
11 15745 1 1 35 LEU HG H -2.171 8.149 0.529 1.00 . A A . 35 LEU HG 1 1
11 15746 1 1 35 LEU N N -2.854 5.729 1.171 1.00 . A A . 35 LEU N 1 1
11 15747 1 1 35 LEU O O -0.654 4.441 3.508 1.00 . A A . 35 LEU O 1 1
11 15748 1 1 36 PHE C C -3.424 2.934 5.080 1.00 . A A . 36 PHE C 1 1
11 15749 1 1 36 PHE CA C -2.680 4.260 5.295 1.00 . A A . 36 PHE CA 1 1
11 15750 1 1 36 PHE CB C -3.368 5.053 6.416 1.00 . A A . 36 PHE CB 1 1
11 15751 1 1 36 PHE CD1 C -1.819 6.980 5.873 1.00 . A A . 36 PHE CD1 1 1
11 15752 1 1 36 PHE CD2 C -4.126 7.456 6.444 1.00 . A A . 36 PHE CD2 1 1
11 15753 1 1 36 PHE CE1 C -1.577 8.349 5.711 1.00 . A A . 36 PHE CE1 1 1
11 15754 1 1 36 PHE CE2 C -3.883 8.823 6.282 1.00 . A A . 36 PHE CE2 1 1
11 15755 1 1 36 PHE CG C -3.096 6.532 6.241 1.00 . A A . 36 PHE CG 1 1
11 15756 1 1 36 PHE CZ C -2.609 9.270 5.915 1.00 . A A . 36 PHE CZ 1 1
11 15757 1 1 36 PHE H H -3.443 5.680 3.855 1.00 . A A . 36 PHE H 1 1
11 15758 1 1 36 PHE HA H -1.662 4.045 5.592 1.00 . A A . 36 PHE HA 1 1
11 15759 1 1 36 PHE HB2 H -4.436 4.881 6.380 1.00 . A A . 36 PHE HB2 1 1
11 15760 1 1 36 PHE HB3 H -2.987 4.731 7.369 1.00 . A A . 36 PHE HB3 1 1
11 15761 1 1 36 PHE HD1 H -1.021 6.273 5.713 1.00 . A A . 36 PHE HD1 1 1
11 15762 1 1 36 PHE HD2 H -5.110 7.113 6.728 1.00 . A A . 36 PHE HD2 1 1
11 15763 1 1 36 PHE HE1 H -0.594 8.694 5.426 1.00 . A A . 36 PHE HE1 1 1
11 15764 1 1 36 PHE HE2 H -4.680 9.531 6.439 1.00 . A A . 36 PHE HE2 1 1
11 15765 1 1 36 PHE HZ H -2.421 10.325 5.788 1.00 . A A . 36 PHE HZ 1 1
11 15766 1 1 36 PHE N N -2.677 5.102 4.053 1.00 . A A . 36 PHE N 1 1
11 15767 1 1 36 PHE O O -3.506 2.116 5.975 1.00 . A A . 36 PHE O 1 1
11 15768 1 1 37 ALA C C -3.776 0.247 3.928 1.00 . A A . 37 ALA C 1 1
11 15769 1 1 37 ALA CA C -4.714 1.435 3.701 1.00 . A A . 37 ALA CA 1 1
11 15770 1 1 37 ALA CB C -5.262 1.394 2.270 1.00 . A A . 37 ALA CB 1 1
11 15771 1 1 37 ALA H H -3.913 3.379 3.213 1.00 . A A . 37 ALA H 1 1
11 15772 1 1 37 ALA HA H -5.537 1.375 4.399 1.00 . A A . 37 ALA HA 1 1
11 15773 1 1 37 ALA HB1 H -5.431 0.368 1.971 1.00 . A A . 37 ALA HB1 1 1
11 15774 1 1 37 ALA HB2 H -4.550 1.849 1.602 1.00 . A A . 37 ALA HB2 1 1
11 15775 1 1 37 ALA HB3 H -6.196 1.936 2.226 1.00 . A A . 37 ALA HB3 1 1
11 15776 1 1 37 ALA N N -3.975 2.711 3.925 1.00 . A A . 37 ALA N 1 1
11 15777 1 1 37 ALA O O -2.573 0.353 3.797 1.00 . A A . 37 ALA O 1 1
11 15778 1 1 38 ASN C C -3.468 -2.934 3.219 1.00 . A A . 38 ASN C 1 1
11 15779 1 1 38 ASN CA C -3.505 -2.104 4.501 1.00 . A A . 38 ASN CA 1 1
11 15780 1 1 38 ASN CB C -4.137 -2.928 5.622 1.00 . A A . 38 ASN CB 1 1
11 15781 1 1 38 ASN CG C -3.820 -2.287 6.974 1.00 . A A . 38 ASN CG 1 1
11 15782 1 1 38 ASN H H -5.303 -0.938 4.357 1.00 . A A . 38 ASN H 1 1
11 15783 1 1 38 ASN HA H -2.498 -1.822 4.780 1.00 . A A . 38 ASN HA 1 1
11 15784 1 1 38 ASN HB2 H -5.208 -2.965 5.481 1.00 . A A . 38 ASN HB2 1 1
11 15785 1 1 38 ASN HB3 H -3.739 -3.927 5.596 1.00 . A A . 38 ASN HB3 1 1
11 15786 1 1 38 ASN HD21 H -1.879 -2.108 6.593 1.00 . A A . 38 ASN HD21 1 1
11 15787 1 1 38 ASN HD22 H -2.376 -1.539 8.113 1.00 . A A . 38 ASN HD22 1 1
11 15788 1 1 38 ASN N N -4.330 -0.886 4.264 1.00 . A A . 38 ASN N 1 1
11 15789 1 1 38 ASN ND2 N -2.590 -1.950 7.250 1.00 . A A . 38 ASN ND2 1 1
11 15790 1 1 38 ASN O O -4.350 -2.845 2.395 1.00 . A A . 38 ASN O 1 1
11 15791 1 1 38 ASN OD1 O -4.700 -2.089 7.787 1.00 . A A . 38 ASN OD1 1 1
11 15792 1 1 39 THR C C -3.036 -5.922 2.016 1.00 . A A . 39 THR C 1 1
11 15793 1 1 39 THR CA C -2.372 -4.560 1.790 1.00 . A A . 39 THR CA 1 1
11 15794 1 1 39 THR CB C -0.900 -4.777 1.417 1.00 . A A . 39 THR CB 1 1
11 15795 1 1 39 THR CG2 C -0.799 -5.177 -0.057 1.00 . A A . 39 THR CG2 1 1
11 15796 1 1 39 THR H H -1.742 -3.789 3.706 1.00 . A A . 39 THR H 1 1
11 15797 1 1 39 THR HA H -2.875 -4.047 0.982 1.00 . A A . 39 THR HA 1 1
11 15798 1 1 39 THR HB H -0.482 -5.567 2.028 1.00 . A A . 39 THR HB 1 1
11 15799 1 1 39 THR HG1 H 0.215 -3.618 2.511 1.00 . A A . 39 THR HG1 1 1
11 15800 1 1 39 THR HG21 H 0.232 -5.377 -0.306 1.00 . A A . 39 THR HG21 1 1
11 15801 1 1 39 THR HG22 H -1.169 -4.372 -0.674 1.00 . A A . 39 THR HG22 1 1
11 15802 1 1 39 THR HG23 H -1.391 -6.064 -0.229 1.00 . A A . 39 THR HG23 1 1
11 15803 1 1 39 THR N N -2.452 -3.734 3.034 1.00 . A A . 39 THR N 1 1
11 15804 1 1 39 THR O O -2.864 -6.547 3.044 1.00 . A A . 39 THR O 1 1
11 15805 1 1 39 THR OG1 O -0.175 -3.575 1.635 1.00 . A A . 39 THR OG1 1 1
11 15806 1 1 40 CYS C C -3.506 -8.784 0.599 1.00 . A A . 40 CYS C 1 1
11 15807 1 1 40 CYS CA C -4.438 -7.727 1.182 1.00 . A A . 40 CYS CA 1 1
11 15808 1 1 40 CYS CB C -5.765 -7.716 0.423 1.00 . A A . 40 CYS CB 1 1
11 15809 1 1 40 CYS H H -3.886 -5.878 0.223 1.00 . A A . 40 CYS H 1 1
11 15810 1 1 40 CYS HA H -4.616 -7.953 2.227 1.00 . A A . 40 CYS HA 1 1
11 15811 1 1 40 CYS HB2 H -6.498 -7.181 1.002 1.00 . A A . 40 CYS HB2 1 1
11 15812 1 1 40 CYS HB3 H -5.631 -7.224 -0.529 1.00 . A A . 40 CYS HB3 1 1
11 15813 1 1 40 CYS N N -3.777 -6.394 1.049 1.00 . A A . 40 CYS N 1 1
11 15814 1 1 40 CYS O O -3.378 -8.935 -0.598 1.00 . A A . 40 CYS O 1 1
11 15815 1 1 40 CYS SG S -6.343 -9.409 0.159 1.00 . A A . 40 CYS SG 1 1
11 15816 1 1 41 GLU C C -2.505 -11.369 -0.147 1.00 . A A . 41 GLU C 1 1
11 15817 1 1 41 GLU CA C -1.897 -10.548 0.995 1.00 . A A . 41 GLU CA 1 1
11 15818 1 1 41 GLU CB C -1.577 -11.458 2.177 1.00 . A A . 41 GLU CB 1 1
11 15819 1 1 41 GLU CD C -0.819 -11.493 4.562 1.00 . A A . 41 GLU CD 1 1
11 15820 1 1 41 GLU CG C -1.040 -10.608 3.334 1.00 . A A . 41 GLU CG 1 1
11 15821 1 1 41 GLU H H -2.971 -9.343 2.409 1.00 . A A . 41 GLU H 1 1
11 15822 1 1 41 GLU HA H -0.987 -10.079 0.652 1.00 . A A . 41 GLU HA 1 1
11 15823 1 1 41 GLU HB2 H -2.475 -11.971 2.490 1.00 . A A . 41 GLU HB2 1 1
11 15824 1 1 41 GLU HB3 H -0.833 -12.179 1.884 1.00 . A A . 41 GLU HB3 1 1
11 15825 1 1 41 GLU HG2 H -0.106 -10.154 3.042 1.00 . A A . 41 GLU HG2 1 1
11 15826 1 1 41 GLU HG3 H -1.751 -9.831 3.575 1.00 . A A . 41 GLU HG3 1 1
11 15827 1 1 41 GLU N N -2.847 -9.501 1.452 1.00 . A A . 41 GLU N 1 1
11 15828 1 1 41 GLU O O -1.803 -12.038 -0.880 1.00 . A A . 41 GLU O 1 1
11 15829 1 1 41 GLU OE1 O 0.233 -12.105 4.645 1.00 . A A . 41 GLU OE1 1 1
11 15830 1 1 41 GLU OE2 O -1.705 -11.543 5.399 1.00 . A A . 41 GLU OE2 1 1
11 15831 1 1 42 GLU C C -4.505 -11.257 -2.685 1.00 . A A . 42 GLU C 1 1
11 15832 1 1 42 GLU CA C -4.442 -12.113 -1.413 1.00 . A A . 42 GLU CA 1 1
11 15833 1 1 42 GLU CB C -5.862 -12.527 -0.993 1.00 . A A . 42 GLU CB 1 1
11 15834 1 1 42 GLU CD C -6.337 -13.392 -3.293 1.00 . A A . 42 GLU CD 1 1
11 15835 1 1 42 GLU CG C -6.313 -13.746 -1.805 1.00 . A A . 42 GLU CG 1 1
11 15836 1 1 42 GLU H H -4.352 -10.783 0.291 1.00 . A A . 42 GLU H 1 1
11 15837 1 1 42 GLU HA H -3.853 -13.000 -1.610 1.00 . A A . 42 GLU HA 1 1
11 15838 1 1 42 GLU HB2 H -5.866 -12.778 0.057 1.00 . A A . 42 GLU HB2 1 1
11 15839 1 1 42 GLU HB3 H -6.547 -11.712 -1.169 1.00 . A A . 42 GLU HB3 1 1
11 15840 1 1 42 GLU HG2 H -5.626 -14.562 -1.638 1.00 . A A . 42 GLU HG2 1 1
11 15841 1 1 42 GLU HG3 H -7.303 -14.039 -1.491 1.00 . A A . 42 GLU HG3 1 1
11 15842 1 1 42 GLU N N -3.801 -11.328 -0.310 1.00 . A A . 42 GLU N 1 1
11 15843 1 1 42 GLU O O -4.029 -11.652 -3.731 1.00 . A A . 42 GLU O 1 1
11 15844 1 1 42 GLU OE1 O -7.270 -12.726 -3.709 1.00 . A A . 42 GLU OE1 1 1
11 15845 1 1 42 GLU OE2 O -5.420 -13.793 -3.992 1.00 . A A . 42 GLU OE2 1 1
11 15846 1 1 43 CYS C C -3.874 -8.461 -4.011 1.00 . A A . 43 CYS C 1 1
11 15847 1 1 43 CYS CA C -5.187 -9.220 -3.815 1.00 . A A . 43 CYS CA 1 1
11 15848 1 1 43 CYS CB C -6.320 -8.206 -3.628 1.00 . A A . 43 CYS CB 1 1
11 15849 1 1 43 CYS H H -5.473 -9.793 -1.756 1.00 . A A . 43 CYS H 1 1
11 15850 1 1 43 CYS HA H -5.387 -9.827 -4.685 1.00 . A A . 43 CYS HA 1 1
11 15851 1 1 43 CYS HB2 H -6.085 -7.554 -2.801 1.00 . A A . 43 CYS HB2 1 1
11 15852 1 1 43 CYS HB3 H -6.426 -7.619 -4.528 1.00 . A A . 43 CYS HB3 1 1
11 15853 1 1 43 CYS N N -5.092 -10.092 -2.607 1.00 . A A . 43 CYS N 1 1
11 15854 1 1 43 CYS O O -3.381 -8.328 -5.113 1.00 . A A . 43 CYS O 1 1
11 15855 1 1 43 CYS SG S -7.869 -9.075 -3.290 1.00 . A A . 43 CYS SG 1 1
11 15856 1 1 44 GLY C C -2.346 -5.700 -3.187 1.00 . A A . 44 GLY C 1 1
11 15857 1 1 44 GLY CA C -2.030 -7.191 -3.064 1.00 . A A . 44 GLY CA 1 1
11 15858 1 1 44 GLY H H -3.730 -8.068 -2.073 1.00 . A A . 44 GLY H 1 1
11 15859 1 1 44 GLY HA2 H -1.430 -7.362 -2.181 1.00 . A A . 44 GLY HA2 1 1
11 15860 1 1 44 GLY HA3 H -1.484 -7.514 -3.939 1.00 . A A . 44 GLY HA3 1 1
11 15861 1 1 44 GLY N N -3.309 -7.954 -2.948 1.00 . A A . 44 GLY N 1 1
11 15862 1 1 44 GLY O O -1.466 -4.863 -3.151 1.00 . A A . 44 GLY O 1 1
11 15863 1 1 45 LYS C C -4.384 -3.396 -2.059 1.00 . A A . 45 LYS C 1 1
11 15864 1 1 45 LYS CA C -3.991 -3.922 -3.454 1.00 . A A . 45 LYS CA 1 1
11 15865 1 1 45 LYS CB C -5.197 -3.816 -4.399 1.00 . A A . 45 LYS CB 1 1
11 15866 1 1 45 LYS CD C -5.928 -4.031 -6.803 1.00 . A A . 45 LYS CD 1 1
11 15867 1 1 45 LYS CE C -6.514 -2.641 -7.071 1.00 . A A . 45 LYS CE 1 1
11 15868 1 1 45 LYS CG C -4.722 -3.923 -5.854 1.00 . A A . 45 LYS CG 1 1
11 15869 1 1 45 LYS H H -4.294 -6.055 -3.354 1.00 . A A . 45 LYS H 1 1
11 15870 1 1 45 LYS HA H -3.163 -3.362 -3.856 1.00 . A A . 45 LYS HA 1 1
11 15871 1 1 45 LYS HB2 H -5.886 -4.620 -4.184 1.00 . A A . 45 LYS HB2 1 1
11 15872 1 1 45 LYS HB3 H -5.692 -2.870 -4.250 1.00 . A A . 45 LYS HB3 1 1
11 15873 1 1 45 LYS HD2 H -5.607 -4.468 -7.737 1.00 . A A . 45 LYS HD2 1 1
11 15874 1 1 45 LYS HD3 H -6.686 -4.659 -6.358 1.00 . A A . 45 LYS HD3 1 1
11 15875 1 1 45 LYS HE2 H -7.334 -2.726 -7.769 1.00 . A A . 45 LYS HE2 1 1
11 15876 1 1 45 LYS HE3 H -6.874 -2.215 -6.147 1.00 . A A . 45 LYS HE3 1 1
11 15877 1 1 45 LYS HG2 H -4.141 -3.046 -6.105 1.00 . A A . 45 LYS HG2 1 1
11 15878 1 1 45 LYS HG3 H -4.104 -4.802 -5.963 1.00 . A A . 45 LYS HG3 1 1
11 15879 1 1 45 LYS HZ1 H -4.734 -2.342 -8.108 1.00 . A A . 45 LYS HZ1 1 1
11 15880 1 1 45 LYS HZ2 H -5.028 -1.193 -6.891 1.00 . A A . 45 LYS HZ2 1 1
11 15881 1 1 45 LYS HZ3 H -5.889 -1.125 -8.354 1.00 . A A . 45 LYS HZ3 1 1
11 15882 1 1 45 LYS N N -3.602 -5.361 -3.331 1.00 . A A . 45 LYS N 1 1
11 15883 1 1 45 LYS NZ N -5.462 -1.759 -7.650 1.00 . A A . 45 LYS NZ 1 1
11 15884 1 1 45 LYS O O -4.827 -4.170 -1.234 1.00 . A A . 45 LYS O 1 1
11 15885 1 1 46 PRO C C -6.069 -1.839 -0.193 1.00 . A A . 46 PRO C 1 1
11 15886 1 1 46 PRO CA C -4.593 -1.538 -0.504 1.00 . A A . 46 PRO CA 1 1
11 15887 1 1 46 PRO CB C -4.350 -0.015 -0.645 1.00 . A A . 46 PRO CB 1 1
11 15888 1 1 46 PRO CD C -3.694 -1.123 -2.783 1.00 . A A . 46 PRO CD 1 1
11 15889 1 1 46 PRO CG C -3.794 0.243 -2.071 1.00 . A A . 46 PRO CG 1 1
11 15890 1 1 46 PRO HA H -3.957 -1.946 0.264 1.00 . A A . 46 PRO HA 1 1
11 15891 1 1 46 PRO HB2 H -5.278 0.525 -0.513 1.00 . A A . 46 PRO HB2 1 1
11 15892 1 1 46 PRO HB3 H -3.629 0.315 0.090 1.00 . A A . 46 PRO HB3 1 1
11 15893 1 1 46 PRO HD2 H -4.289 -1.119 -3.680 1.00 . A A . 46 PRO HD2 1 1
11 15894 1 1 46 PRO HD3 H -2.663 -1.347 -3.010 1.00 . A A . 46 PRO HD3 1 1
11 15895 1 1 46 PRO HG2 H -4.465 0.900 -2.616 1.00 . A A . 46 PRO HG2 1 1
11 15896 1 1 46 PRO HG3 H -2.814 0.699 -2.011 1.00 . A A . 46 PRO HG3 1 1
11 15897 1 1 46 PRO N N -4.229 -2.105 -1.813 1.00 . A A . 46 PRO N 1 1
11 15898 1 1 46 PRO O O -6.918 -1.790 -1.061 1.00 . A A . 46 PRO O 1 1
11 15899 1 1 47 ILE C C -8.438 -1.119 1.916 1.00 . A A . 47 ILE C 1 1
11 15900 1 1 47 ILE CA C -7.800 -2.416 1.416 1.00 . A A . 47 ILE CA 1 1
11 15901 1 1 47 ILE CB C -7.840 -3.479 2.518 1.00 . A A . 47 ILE CB 1 1
11 15902 1 1 47 ILE CD1 C -7.058 -5.796 3.140 1.00 . A A . 47 ILE CD1 1 1
11 15903 1 1 47 ILE CG1 C -7.019 -4.696 2.071 1.00 . A A . 47 ILE CG1 1 1
11 15904 1 1 47 ILE CG2 C -9.291 -3.906 2.763 1.00 . A A . 47 ILE CG2 1 1
11 15905 1 1 47 ILE H H -5.684 -2.152 1.729 1.00 . A A . 47 ILE H 1 1
11 15906 1 1 47 ILE HA H -8.343 -2.774 0.551 1.00 . A A . 47 ILE HA 1 1
11 15907 1 1 47 ILE HB H -7.422 -3.075 3.430 1.00 . A A . 47 ILE HB 1 1
11 15908 1 1 47 ILE HD11 H -7.235 -5.360 4.113 1.00 . A A . 47 ILE HD11 1 1
11 15909 1 1 47 ILE HD12 H -6.113 -6.319 3.150 1.00 . A A . 47 ILE HD12 1 1
11 15910 1 1 47 ILE HD13 H -7.850 -6.492 2.909 1.00 . A A . 47 ILE HD13 1 1
11 15911 1 1 47 ILE HG12 H -7.428 -5.079 1.149 1.00 . A A . 47 ILE HG12 1 1
11 15912 1 1 47 ILE HG13 H -5.997 -4.397 1.908 1.00 . A A . 47 ILE HG13 1 1
11 15913 1 1 47 ILE HG21 H -9.883 -3.043 3.026 1.00 . A A . 47 ILE HG21 1 1
11 15914 1 1 47 ILE HG22 H -9.327 -4.624 3.568 1.00 . A A . 47 ILE HG22 1 1
11 15915 1 1 47 ILE HG23 H -9.689 -4.354 1.867 1.00 . A A . 47 ILE HG23 1 1
11 15916 1 1 47 ILE N N -6.381 -2.132 1.043 1.00 . A A . 47 ILE N 1 1
11 15917 1 1 47 ILE O O -8.183 -0.672 3.017 1.00 . A A . 47 ILE O 1 1
11 15918 1 1 48 GLY C C -10.917 0.530 2.616 1.00 . A A . 48 GLY C 1 1
11 15919 1 1 48 GLY CA C -9.891 0.780 1.514 1.00 . A A . 48 GLY CA 1 1
11 15920 1 1 48 GLY H H -9.429 -0.878 0.217 1.00 . A A . 48 GLY H 1 1
11 15921 1 1 48 GLY HA2 H -9.132 1.457 1.878 1.00 . A A . 48 GLY HA2 1 1
11 15922 1 1 48 GLY HA3 H -10.387 1.222 0.663 1.00 . A A . 48 GLY HA3 1 1
11 15923 1 1 48 GLY N N -9.250 -0.503 1.104 1.00 . A A . 48 GLY N 1 1
11 15924 1 1 48 GLY O O -11.513 -0.525 2.701 1.00 . A A . 48 GLY O 1 1
11 15925 1 1 49 CYS C C -13.526 1.236 3.926 1.00 . A A . 49 CYS C 1 1
11 15926 1 1 49 CYS CA C -12.132 1.341 4.545 1.00 . A A . 49 CYS CA 1 1
11 15927 1 1 49 CYS CB C -12.071 2.555 5.475 1.00 . A A . 49 CYS CB 1 1
11 15928 1 1 49 CYS H H -10.648 2.351 3.357 1.00 . A A . 49 CYS H 1 1
11 15929 1 1 49 CYS HA H -11.914 0.443 5.105 1.00 . A A . 49 CYS HA 1 1
11 15930 1 1 49 CYS HB2 H -11.982 3.455 4.884 1.00 . A A . 49 CYS HB2 1 1
11 15931 1 1 49 CYS HB3 H -12.971 2.601 6.069 1.00 . A A . 49 CYS HB3 1 1
11 15932 1 1 49 CYS HG H -10.629 3.166 7.154 1.00 . A A . 49 CYS HG 1 1
11 15933 1 1 49 CYS N N -11.135 1.505 3.454 1.00 . A A . 49 CYS N 1 1
11 15934 1 1 49 CYS O O -14.484 0.871 4.578 1.00 . A A . 49 CYS O 1 1
11 15935 1 1 49 CYS SG S -10.635 2.407 6.566 1.00 . A A . 49 CYS SG 1 1
11 15936 1 1 50 ASP C C -15.377 0.006 1.853 1.00 . A A . 50 ASP C 1 1
11 15937 1 1 50 ASP CA C -14.963 1.472 1.987 1.00 . A A . 50 ASP CA 1 1
11 15938 1 1 50 ASP CB C -14.854 2.100 0.596 1.00 . A A . 50 ASP CB 1 1
11 15939 1 1 50 ASP CG C -13.631 1.531 -0.124 1.00 . A A . 50 ASP CG 1 1
11 15940 1 1 50 ASP H H -12.851 1.841 2.161 1.00 . A A . 50 ASP H 1 1
11 15941 1 1 50 ASP HA H -15.701 2.006 2.567 1.00 . A A . 50 ASP HA 1 1
11 15942 1 1 50 ASP HB2 H -15.745 1.875 0.028 1.00 . A A . 50 ASP HB2 1 1
11 15943 1 1 50 ASP HB3 H -14.747 3.170 0.691 1.00 . A A . 50 ASP HB3 1 1
11 15944 1 1 50 ASP N N -13.640 1.552 2.665 1.00 . A A . 50 ASP N 1 1
11 15945 1 1 50 ASP O O -16.330 -0.322 1.174 1.00 . A A . 50 ASP O 1 1
11 15946 1 1 50 ASP OD1 O -13.131 0.509 0.317 1.00 . A A . 50 ASP OD1 1 1
11 15947 1 1 50 ASP OD2 O -13.215 2.126 -1.105 1.00 . A A . 50 ASP OD2 1 1
11 15948 1 1 51 CYS C C -14.776 -2.981 3.783 1.00 . A A . 51 CYS C 1 1
11 15949 1 1 51 CYS CA C -15.003 -2.334 2.417 1.00 . A A . 51 CYS CA 1 1
11 15950 1 1 51 CYS CB C -14.104 -3.011 1.380 1.00 . A A . 51 CYS CB 1 1
11 15951 1 1 51 CYS H H -13.899 -0.591 3.037 1.00 . A A . 51 CYS H 1 1
11 15952 1 1 51 CYS HA H -16.039 -2.456 2.130 1.00 . A A . 51 CYS HA 1 1
11 15953 1 1 51 CYS HB2 H -13.070 -2.893 1.669 1.00 . A A . 51 CYS HB2 1 1
11 15954 1 1 51 CYS HB3 H -14.345 -4.063 1.327 1.00 . A A . 51 CYS HB3 1 1
11 15955 1 1 51 CYS HG H -14.068 -1.338 -0.191 1.00 . A A . 51 CYS HG 1 1
11 15956 1 1 51 CYS N N -14.663 -0.881 2.498 1.00 . A A . 51 CYS N 1 1
11 15957 1 1 51 CYS O O -14.419 -2.324 4.741 1.00 . A A . 51 CYS O 1 1
11 15958 1 1 51 CYS SG S -14.368 -2.248 -0.239 1.00 . A A . 51 CYS SG 1 1
11 15959 1 1 52 LYS C C -13.308 -5.375 5.309 1.00 . A A . 52 LYS C 1 1
11 15960 1 1 52 LYS CA C -14.780 -4.962 5.185 1.00 . A A . 52 LYS CA 1 1
11 15961 1 1 52 LYS CB C -15.691 -6.209 5.260 1.00 . A A . 52 LYS CB 1 1
11 15962 1 1 52 LYS CD C -17.774 -4.831 4.869 1.00 . A A . 52 LYS CD 1 1
11 15963 1 1 52 LYS CE C -18.827 -4.481 3.810 1.00 . A A . 52 LYS CE 1 1
11 15964 1 1 52 LYS CG C -16.942 -6.026 4.383 1.00 . A A . 52 LYS CG 1 1
11 15965 1 1 52 LYS H H -15.268 -4.774 3.094 1.00 . A A . 52 LYS H 1 1
11 15966 1 1 52 LYS HA H -15.027 -4.287 5.995 1.00 . A A . 52 LYS HA 1 1
11 15967 1 1 52 LYS HB2 H -15.148 -7.076 4.914 1.00 . A A . 52 LYS HB2 1 1
11 15968 1 1 52 LYS HB3 H -15.997 -6.369 6.284 1.00 . A A . 52 LYS HB3 1 1
11 15969 1 1 52 LYS HD2 H -18.266 -5.090 5.796 1.00 . A A . 52 LYS HD2 1 1
11 15970 1 1 52 LYS HD3 H -17.135 -3.977 5.029 1.00 . A A . 52 LYS HD3 1 1
11 15971 1 1 52 LYS HE2 H -19.671 -4.001 4.283 1.00 . A A . 52 LYS HE2 1 1
11 15972 1 1 52 LYS HE3 H -18.396 -3.811 3.079 1.00 . A A . 52 LYS HE3 1 1
11 15973 1 1 52 LYS HG2 H -16.649 -5.869 3.357 1.00 . A A . 52 LYS HG2 1 1
11 15974 1 1 52 LYS HG3 H -17.545 -6.920 4.443 1.00 . A A . 52 LYS HG3 1 1
11 15975 1 1 52 LYS HZ1 H -20.114 -5.516 2.542 1.00 . A A . 52 LYS HZ1 1 1
11 15976 1 1 52 LYS HZ2 H -19.533 -6.441 3.843 1.00 . A A . 52 LYS HZ2 1 1
11 15977 1 1 52 LYS HZ3 H -18.519 -6.091 2.526 1.00 . A A . 52 LYS HZ3 1 1
11 15978 1 1 52 LYS N N -14.982 -4.266 3.881 1.00 . A A . 52 LYS N 1 1
11 15979 1 1 52 LYS NZ N -19.283 -5.726 3.129 1.00 . A A . 52 LYS NZ 1 1
11 15980 1 1 52 LYS O O -12.875 -6.348 4.724 1.00 . A A . 52 LYS O 1 1
11 15981 1 1 53 ASP C C -10.937 -6.059 7.301 1.00 . A A . 53 ASP C 1 1
11 15982 1 1 53 ASP CA C -11.093 -4.989 6.220 1.00 . A A . 53 ASP CA 1 1
11 15983 1 1 53 ASP CB C -10.308 -3.739 6.623 1.00 . A A . 53 ASP CB 1 1
11 15984 1 1 53 ASP CG C -10.820 -3.227 7.970 1.00 . A A . 53 ASP CG 1 1
11 15985 1 1 53 ASP H H -12.902 -3.858 6.524 1.00 . A A . 53 ASP H 1 1
11 15986 1 1 53 ASP HA H -10.710 -5.368 5.285 1.00 . A A . 53 ASP HA 1 1
11 15987 1 1 53 ASP HB2 H -9.259 -3.984 6.704 1.00 . A A . 53 ASP HB2 1 1
11 15988 1 1 53 ASP HB3 H -10.442 -2.973 5.874 1.00 . A A . 53 ASP HB3 1 1
11 15989 1 1 53 ASP N N -12.535 -4.641 6.063 1.00 . A A . 53 ASP N 1 1
11 15990 1 1 53 ASP O O -11.087 -5.794 8.477 1.00 . A A . 53 ASP O 1 1
11 15991 1 1 53 ASP OD1 O -11.893 -2.647 7.993 1.00 . A A . 53 ASP OD1 1 1
11 15992 1 1 53 ASP OD2 O -10.129 -3.422 8.957 1.00 . A A . 53 ASP OD2 1 1
11 15993 1 1 54 LEU C C -9.067 -8.262 8.525 1.00 . A A . 54 LEU C 1 1
11 15994 1 1 54 LEU CA C -10.475 -8.360 7.917 1.00 . A A . 54 LEU CA 1 1
11 15995 1 1 54 LEU CB C -10.645 -9.729 7.205 1.00 . A A . 54 LEU CB 1 1
11 15996 1 1 54 LEU CD1 C -10.605 -12.187 7.867 1.00 . A A . 54 LEU CD1 1 1
11 15997 1 1 54 LEU CD2 C -11.278 -10.536 9.604 1.00 . A A . 54 LEU CD2 1 1
11 15998 1 1 54 LEU CG C -11.310 -10.845 8.094 1.00 . A A . 54 LEU CG 1 1
11 15999 1 1 54 LEU H H -10.525 -7.465 5.960 1.00 . A A . 54 LEU H 1 1
11 16000 1 1 54 LEU HA H -11.215 -8.233 8.681 1.00 . A A . 54 LEU HA 1 1
11 16001 1 1 54 LEU HB2 H -11.264 -9.575 6.332 1.00 . A A . 54 LEU HB2 1 1
11 16002 1 1 54 LEU HB3 H -9.673 -10.068 6.867 1.00 . A A . 54 LEU HB3 1 1
11 16003 1 1 54 LEU HD11 H -10.957 -12.902 8.595 1.00 . A A . 54 LEU HD11 1 1
11 16004 1 1 54 LEU HD12 H -9.539 -12.061 7.977 1.00 . A A . 54 LEU HD12 1 1
11 16005 1 1 54 LEU HD13 H -10.831 -12.541 6.878 1.00 . A A . 54 LEU HD13 1 1
11 16006 1 1 54 LEU HD21 H -10.352 -10.062 9.860 1.00 . A A . 54 LEU HD21 1 1
11 16007 1 1 54 LEU HD22 H -11.371 -11.455 10.164 1.00 . A A . 54 LEU HD22 1 1
11 16008 1 1 54 LEU HD23 H -12.104 -9.890 9.858 1.00 . A A . 54 LEU HD23 1 1
11 16009 1 1 54 LEU HG H -12.334 -10.960 7.785 1.00 . A A . 54 LEU HG 1 1
11 16010 1 1 54 LEU N N -10.639 -7.271 6.912 1.00 . A A . 54 LEU N 1 1
11 16011 1 1 54 LEU O O -8.083 -8.299 7.817 1.00 . A A . 54 LEU O 1 1
11 16012 1 1 55 SER C C -7.400 -9.342 11.313 1.00 . A A . 55 SER C 1 1
11 16013 1 1 55 SER CA C -7.625 -8.076 10.489 1.00 . A A . 55 SER CA 1 1
11 16014 1 1 55 SER CB C -7.581 -6.861 11.411 1.00 . A A . 55 SER CB 1 1
11 16015 1 1 55 SER H H -9.779 -8.146 10.373 1.00 . A A . 55 SER H 1 1
11 16016 1 1 55 SER HA H -6.842 -7.990 9.747 1.00 . A A . 55 SER HA 1 1
11 16017 1 1 55 SER HB2 H -7.401 -5.974 10.829 1.00 . A A . 55 SER HB2 1 1
11 16018 1 1 55 SER HB3 H -8.528 -6.769 11.925 1.00 . A A . 55 SER HB3 1 1
11 16019 1 1 55 SER HG H -5.707 -7.118 11.865 1.00 . A A . 55 SER HG 1 1
11 16020 1 1 55 SER N N -8.967 -8.157 9.826 1.00 . A A . 55 SER N 1 1
11 16021 1 1 55 SER O O -8.232 -9.733 12.108 1.00 . A A . 55 SER O 1 1
11 16022 1 1 55 SER OG O -6.529 -7.023 12.353 1.00 . A A . 55 SER OG 1 1
11 16023 1 1 56 TYR C C -4.486 -11.417 12.040 1.00 . A A . 56 TYR C 1 1
11 16024 1 1 56 TYR CA C -6.004 -11.236 11.898 1.00 . A A . 56 TYR CA 1 1
11 16025 1 1 56 TYR CB C -6.619 -12.437 11.150 1.00 . A A . 56 TYR CB 1 1
11 16026 1 1 56 TYR CD1 C -5.943 -14.290 12.717 1.00 . A A . 56 TYR CD1 1 1
11 16027 1 1 56 TYR CD2 C -8.300 -13.795 12.464 1.00 . A A . 56 TYR CD2 1 1
11 16028 1 1 56 TYR CE1 C -6.253 -15.304 13.632 1.00 . A A . 56 TYR CE1 1 1
11 16029 1 1 56 TYR CE2 C -8.611 -14.809 13.377 1.00 . A A . 56 TYR CE2 1 1
11 16030 1 1 56 TYR CG C -6.964 -13.536 12.134 1.00 . A A . 56 TYR CG 1 1
11 16031 1 1 56 TYR CZ C -7.587 -15.563 13.961 1.00 . A A . 56 TYR CZ 1 1
11 16032 1 1 56 TYR H H -5.630 -9.655 10.479 1.00 . A A . 56 TYR H 1 1
11 16033 1 1 56 TYR HA H -6.445 -11.155 12.884 1.00 . A A . 56 TYR HA 1 1
11 16034 1 1 56 TYR HB2 H -7.517 -12.119 10.637 1.00 . A A . 56 TYR HB2 1 1
11 16035 1 1 56 TYR HB3 H -5.912 -12.816 10.424 1.00 . A A . 56 TYR HB3 1 1
11 16036 1 1 56 TYR HD1 H -4.916 -14.090 12.461 1.00 . A A . 56 TYR HD1 1 1
11 16037 1 1 56 TYR HD2 H -9.090 -13.213 12.013 1.00 . A A . 56 TYR HD2 1 1
11 16038 1 1 56 TYR HE1 H -5.462 -15.886 14.081 1.00 . A A . 56 TYR HE1 1 1
11 16039 1 1 56 TYR HE2 H -9.640 -15.009 13.632 1.00 . A A . 56 TYR HE2 1 1
11 16040 1 1 56 TYR HH H -7.331 -16.449 15.633 1.00 . A A . 56 TYR HH 1 1
11 16041 1 1 56 TYR N N -6.283 -9.988 11.128 1.00 . A A . 56 TYR N 1 1
11 16042 1 1 56 TYR O O -3.764 -11.444 11.069 1.00 . A A . 56 TYR O 1 1
11 16043 1 1 56 TYR OH O -7.893 -16.562 14.863 1.00 . A A . 56 TYR OH 1 1
11 16044 1 1 57 LYS C C -1.767 -10.567 12.798 1.00 . A A . 57 LYS C 1 1
11 16045 1 1 57 LYS CA C -2.537 -11.720 13.457 1.00 . A A . 57 LYS CA 1 1
11 16046 1 1 57 LYS CB C -2.097 -13.056 12.859 1.00 . A A . 57 LYS CB 1 1
11 16047 1 1 57 LYS CD C -0.297 -14.791 12.867 1.00 . A A . 57 LYS CD 1 1
11 16048 1 1 57 LYS CE C 1.057 -15.171 13.468 1.00 . A A . 57 LYS CE 1 1
11 16049 1 1 57 LYS CG C -0.659 -13.365 13.285 1.00 . A A . 57 LYS CG 1 1
11 16050 1 1 57 LYS H H -4.603 -11.519 14.016 1.00 . A A . 57 LYS H 1 1
11 16051 1 1 57 LYS HA H -2.328 -11.722 14.517 1.00 . A A . 57 LYS HA 1 1
11 16052 1 1 57 LYS HB2 H -2.748 -13.839 13.217 1.00 . A A . 57 LYS HB2 1 1
11 16053 1 1 57 LYS HB3 H -2.154 -13.005 11.785 1.00 . A A . 57 LYS HB3 1 1
11 16054 1 1 57 LYS HD2 H -1.055 -15.473 13.223 1.00 . A A . 57 LYS HD2 1 1
11 16055 1 1 57 LYS HD3 H -0.239 -14.847 11.790 1.00 . A A . 57 LYS HD3 1 1
11 16056 1 1 57 LYS HE2 H 1.051 -14.962 14.528 1.00 . A A . 57 LYS HE2 1 1
11 16057 1 1 57 LYS HE3 H 1.238 -16.224 13.310 1.00 . A A . 57 LYS HE3 1 1
11 16058 1 1 57 LYS HG2 H 0.016 -12.669 12.813 1.00 . A A . 57 LYS HG2 1 1
11 16059 1 1 57 LYS HG3 H -0.575 -13.276 14.357 1.00 . A A . 57 LYS HG3 1 1
11 16060 1 1 57 LYS HZ1 H 2.986 -14.389 13.405 1.00 . A A . 57 LYS HZ1 1 1
11 16061 1 1 57 LYS HZ2 H 1.811 -13.395 12.684 1.00 . A A . 57 LYS HZ2 1 1
11 16062 1 1 57 LYS HZ3 H 2.353 -14.792 11.884 1.00 . A A . 57 LYS HZ3 1 1
11 16063 1 1 57 LYS N N -4.002 -11.541 13.247 1.00 . A A . 57 LYS N 1 1
11 16064 1 1 57 LYS NZ N 2.133 -14.377 12.811 1.00 . A A . 57 LYS NZ 1 1
11 16065 1 1 57 LYS O O -0.957 -10.765 11.920 1.00 . A A . 57 LYS O 1 1
11 16066 1 1 58 ASP C C -1.326 -8.174 11.139 1.00 . A A . 58 ASP C 1 1
11 16067 1 1 58 ASP CA C -1.295 -8.178 12.674 1.00 . A A . 58 ASP CA 1 1
11 16068 1 1 58 ASP CB C 0.161 -8.202 13.143 1.00 . A A . 58 ASP CB 1 1
11 16069 1 1 58 ASP CG C 0.845 -6.891 12.752 1.00 . A A . 58 ASP CG 1 1
11 16070 1 1 58 ASP H H -2.661 -9.237 13.958 1.00 . A A . 58 ASP H 1 1
11 16071 1 1 58 ASP HA H -1.765 -7.277 13.038 1.00 . A A . 58 ASP HA 1 1
11 16072 1 1 58 ASP HB2 H 0.191 -8.318 14.217 1.00 . A A . 58 ASP HB2 1 1
11 16073 1 1 58 ASP HB3 H 0.676 -9.028 12.677 1.00 . A A . 58 ASP HB3 1 1
11 16074 1 1 58 ASP N N -2.010 -9.364 13.238 1.00 . A A . 58 ASP N 1 1
11 16075 1 1 58 ASP O O -0.623 -7.407 10.511 1.00 . A A . 58 ASP O 1 1
11 16076 1 1 58 ASP OD1 O 0.616 -5.901 13.427 1.00 . A A . 58 ASP OD1 1 1
11 16077 1 1 58 ASP OD2 O 1.587 -6.899 11.783 1.00 . A A . 58 ASP OD2 1 1
11 16078 1 1 59 ARG C C -3.604 -8.523 8.605 1.00 . A A . 59 ARG C 1 1
11 16079 1 1 59 ARG CA C -2.226 -9.021 9.028 1.00 . A A . 59 ARG CA 1 1
11 16080 1 1 59 ARG CB C -2.027 -10.447 8.520 1.00 . A A . 59 ARG CB 1 1
11 16081 1 1 59 ARG CD C -0.453 -12.373 8.580 1.00 . A A . 59 ARG CD 1 1
11 16082 1 1 59 ARG CG C -0.573 -10.860 8.735 1.00 . A A . 59 ARG CG 1 1
11 16083 1 1 59 ARG CZ C 1.229 -14.049 9.052 1.00 . A A . 59 ARG CZ 1 1
11 16084 1 1 59 ARG H H -2.703 -9.605 11.048 1.00 . A A . 59 ARG H 1 1
11 16085 1 1 59 ARG HA H -1.468 -8.380 8.598 1.00 . A A . 59 ARG HA 1 1
11 16086 1 1 59 ARG HB2 H -2.679 -11.116 9.057 1.00 . A A . 59 ARG HB2 1 1
11 16087 1 1 59 ARG HB3 H -2.258 -10.489 7.467 1.00 . A A . 59 ARG HB3 1 1
11 16088 1 1 59 ARG HD2 H -1.109 -12.857 9.288 1.00 . A A . 59 ARG HD2 1 1
11 16089 1 1 59 ARG HD3 H -0.738 -12.652 7.579 1.00 . A A . 59 ARG HD3 1 1
11 16090 1 1 59 ARG HE H 1.672 -12.125 8.836 1.00 . A A . 59 ARG HE 1 1
11 16091 1 1 59 ARG HG2 H 0.047 -10.369 8.006 1.00 . A A . 59 ARG HG2 1 1
11 16092 1 1 59 ARG HG3 H -0.256 -10.575 9.724 1.00 . A A . 59 ARG HG3 1 1
11 16093 1 1 59 ARG HH11 H -0.671 -14.652 8.874 1.00 . A A . 59 ARG HH11 1 1
11 16094 1 1 59 ARG HH12 H 0.482 -15.899 9.214 1.00 . A A . 59 ARG HH12 1 1
11 16095 1 1 59 ARG HH21 H 3.194 -13.738 9.279 1.00 . A A . 59 ARG HH21 1 1
11 16096 1 1 59 ARG HH22 H 2.671 -15.381 9.444 1.00 . A A . 59 ARG HH22 1 1
11 16097 1 1 59 ARG N N -2.140 -9.001 10.526 1.00 . A A . 59 ARG N 1 1
11 16098 1 1 59 ARG NE N 0.954 -12.792 8.834 1.00 . A A . 59 ARG NE 1 1
11 16099 1 1 59 ARG NH1 N 0.272 -14.936 9.046 1.00 . A A . 59 ARG NH1 1 1
11 16100 1 1 59 ARG NH2 N 2.460 -14.418 9.276 1.00 . A A . 59 ARG NH2 1 1
11 16101 1 1 59 ARG O O -4.504 -8.413 9.414 1.00 . A A . 59 ARG O 1 1
11 16102 1 1 60 HIS C C -5.594 -8.610 5.708 1.00 . A A . 60 HIS C 1 1
11 16103 1 1 60 HIS CA C -5.101 -7.718 6.849 1.00 . A A . 60 HIS CA 1 1
11 16104 1 1 60 HIS CB C -4.950 -6.281 6.353 1.00 . A A . 60 HIS CB 1 1
11 16105 1 1 60 HIS CD2 C -5.484 -4.649 8.343 1.00 . A A . 60 HIS CD2 1 1
11 16106 1 1 60 HIS CE1 C -3.457 -4.327 9.040 1.00 . A A . 60 HIS CE1 1 1
11 16107 1 1 60 HIS CG C -4.661 -5.384 7.527 1.00 . A A . 60 HIS CG 1 1
11 16108 1 1 60 HIS H H -3.030 -8.318 6.713 1.00 . A A . 60 HIS H 1 1
11 16109 1 1 60 HIS HA H -5.827 -7.740 7.649 1.00 . A A . 60 HIS HA 1 1
11 16110 1 1 60 HIS HB2 H -4.139 -6.224 5.643 1.00 . A A . 60 HIS HB2 1 1
11 16111 1 1 60 HIS HB3 H -5.866 -5.966 5.878 1.00 . A A . 60 HIS HB3 1 1
11 16112 1 1 60 HIS HD2 H -6.559 -4.595 8.258 1.00 . A A . 60 HIS HD2 1 1
11 16113 1 1 60 HIS HE1 H -2.606 -3.977 9.605 1.00 . A A . 60 HIS HE1 1 1
11 16114 1 1 60 HIS HE2 H -5.043 -3.388 10.008 1.00 . A A . 60 HIS HE2 1 1
11 16115 1 1 60 HIS N N -3.777 -8.218 7.342 1.00 . A A . 60 HIS N 1 1
11 16116 1 1 60 HIS ND1 N -3.373 -5.164 7.989 1.00 . A A . 60 HIS ND1 1 1
11 16117 1 1 60 HIS NE2 N -4.721 -3.982 9.298 1.00 . A A . 60 HIS NE2 1 1
11 16118 1 1 60 HIS O O -4.817 -9.218 4.999 1.00 . A A . 60 HIS O 1 1
11 16119 1 1 61 TRP C C -8.872 -9.118 4.141 1.00 . A A . 61 TRP C 1 1
11 16120 1 1 61 TRP CA C -7.441 -9.566 4.459 1.00 . A A . 61 TRP CA 1 1
11 16121 1 1 61 TRP CB C -7.483 -11.028 4.964 1.00 . A A . 61 TRP CB 1 1
11 16122 1 1 61 TRP CD1 C -5.875 -12.019 3.279 1.00 . A A . 61 TRP CD1 1 1
11 16123 1 1 61 TRP CD2 C -5.245 -12.403 5.405 1.00 . A A . 61 TRP CD2 1 1
11 16124 1 1 61 TRP CE2 C -4.280 -13.023 4.576 1.00 . A A . 61 TRP CE2 1 1
11 16125 1 1 61 TRP CE3 C -5.076 -12.495 6.800 1.00 . A A . 61 TRP CE3 1 1
11 16126 1 1 61 TRP CG C -6.252 -11.779 4.556 1.00 . A A . 61 TRP CG 1 1
11 16127 1 1 61 TRP CH2 C -3.037 -13.791 6.494 1.00 . A A . 61 TRP CH2 1 1
11 16128 1 1 61 TRP CZ2 C -3.189 -13.710 5.108 1.00 . A A . 61 TRP CZ2 1 1
11 16129 1 1 61 TRP CZ3 C -3.977 -13.184 7.339 1.00 . A A . 61 TRP CZ3 1 1
11 16130 1 1 61 TRP H H -7.490 -8.210 6.131 1.00 . A A . 61 TRP H 1 1
11 16131 1 1 61 TRP HA H -6.828 -9.493 3.573 1.00 . A A . 61 TRP HA 1 1
11 16132 1 1 61 TRP HB2 H -7.552 -11.030 6.040 1.00 . A A . 61 TRP HB2 1 1
11 16133 1 1 61 TRP HB3 H -8.354 -11.534 4.561 1.00 . A A . 61 TRP HB3 1 1
11 16134 1 1 61 TRP HD1 H -6.402 -11.688 2.394 1.00 . A A . 61 TRP HD1 1 1
11 16135 1 1 61 TRP HE1 H -4.233 -13.082 2.496 1.00 . A A . 61 TRP HE1 1 1
11 16136 1 1 61 TRP HE3 H -5.795 -12.029 7.460 1.00 . A A . 61 TRP HE3 1 1
11 16137 1 1 61 TRP HH2 H -2.197 -14.323 6.914 1.00 . A A . 61 TRP HH2 1 1
11 16138 1 1 61 TRP HZ2 H -2.468 -14.176 4.454 1.00 . A A . 61 TRP HZ2 1 1
11 16139 1 1 61 TRP HZ3 H -3.853 -13.246 8.410 1.00 . A A . 61 TRP HZ3 1 1
11 16140 1 1 61 TRP N N -6.884 -8.702 5.539 1.00 . A A . 61 TRP N 1 1
11 16141 1 1 61 TRP NE1 N -4.711 -12.766 3.291 1.00 . A A . 61 TRP NE1 1 1
11 16142 1 1 61 TRP O O -9.585 -8.645 5.000 1.00 . A A . 61 TRP O 1 1
11 16143 1 1 62 HIS C C -11.582 -10.090 3.216 1.00 . A A . 62 HIS C 1 1
11 16144 1 1 62 HIS CA C -10.729 -8.967 2.614 1.00 . A A . 62 HIS CA 1 1
11 16145 1 1 62 HIS CB C -10.952 -8.942 1.095 1.00 . A A . 62 HIS CB 1 1
11 16146 1 1 62 HIS CD2 C -10.748 -6.371 0.623 1.00 . A A . 62 HIS CD2 1 1
11 16147 1 1 62 HIS CE1 C -9.088 -6.427 -0.769 1.00 . A A . 62 HIS CE1 1 1
11 16148 1 1 62 HIS CG C -10.386 -7.687 0.492 1.00 . A A . 62 HIS CG 1 1
11 16149 1 1 62 HIS H H -8.751 -9.746 2.257 1.00 . A A . 62 HIS H 1 1
11 16150 1 1 62 HIS HA H -10.985 -8.008 3.054 1.00 . A A . 62 HIS HA 1 1
11 16151 1 1 62 HIS HB2 H -10.474 -9.792 0.654 1.00 . A A . 62 HIS HB2 1 1
11 16152 1 1 62 HIS HB3 H -12.012 -8.986 0.892 1.00 . A A . 62 HIS HB3 1 1
11 16153 1 1 62 HIS HD2 H -11.548 -6.005 1.249 1.00 . A A . 62 HIS HD2 1 1
11 16154 1 1 62 HIS HE1 H -8.315 -6.127 -1.461 1.00 . A A . 62 HIS HE1 1 1
11 16155 1 1 62 HIS HE2 H -9.962 -4.604 -0.277 1.00 . A A . 62 HIS HE2 1 1
11 16156 1 1 62 HIS N N -9.320 -9.321 2.932 1.00 . A A . 62 HIS N 1 1
11 16157 1 1 62 HIS ND1 N -9.320 -7.700 -0.403 1.00 . A A . 62 HIS ND1 1 1
11 16158 1 1 62 HIS NE2 N -9.929 -5.578 -0.174 1.00 . A A . 62 HIS NE2 1 1
11 16159 1 1 62 HIS O O -11.273 -11.251 3.036 1.00 . A A . 62 HIS O 1 1
11 16160 1 1 63 GLU C C -13.708 -11.975 3.492 1.00 . A A . 63 GLU C 1 1
11 16161 1 1 63 GLU CA C -13.451 -10.877 4.545 1.00 . A A . 63 GLU CA 1 1
11 16162 1 1 63 GLU CB C -14.801 -10.295 5.033 1.00 . A A . 63 GLU CB 1 1
11 16163 1 1 63 GLU CD C -13.734 -8.961 6.865 1.00 . A A . 63 GLU CD 1 1
11 16164 1 1 63 GLU CG C -14.764 -10.045 6.547 1.00 . A A . 63 GLU CG 1 1
11 16165 1 1 63 GLU H H -12.859 -8.843 4.092 1.00 . A A . 63 GLU H 1 1
11 16166 1 1 63 GLU HA H -12.909 -11.307 5.384 1.00 . A A . 63 GLU HA 1 1
11 16167 1 1 63 GLU HB2 H -14.987 -9.363 4.525 1.00 . A A . 63 GLU HB2 1 1
11 16168 1 1 63 GLU HB3 H -15.605 -10.985 4.811 1.00 . A A . 63 GLU HB3 1 1
11 16169 1 1 63 GLU HG2 H -15.737 -9.725 6.881 1.00 . A A . 63 GLU HG2 1 1
11 16170 1 1 63 GLU HG3 H -14.496 -10.959 7.056 1.00 . A A . 63 GLU HG3 1 1
11 16171 1 1 63 GLU N N -12.625 -9.782 3.938 1.00 . A A . 63 GLU N 1 1
11 16172 1 1 63 GLU O O -13.952 -13.119 3.823 1.00 . A A . 63 GLU O 1 1
11 16173 1 1 63 GLU OE1 O -13.238 -8.352 5.932 1.00 . A A . 63 GLU OE1 1 1
11 16174 1 1 63 GLU OE2 O -13.458 -8.758 8.036 1.00 . A A . 63 GLU OE2 1 1
11 16175 1 1 64 ALA C C -12.623 -13.323 0.717 1.00 . A A . 64 ALA C 1 1
11 16176 1 1 64 ALA CA C -13.927 -12.641 1.157 1.00 . A A . 64 ALA CA 1 1
11 16177 1 1 64 ALA CB C -14.558 -11.944 -0.050 1.00 . A A . 64 ALA CB 1 1
11 16178 1 1 64 ALA H H -13.482 -10.698 1.986 1.00 . A A . 64 ALA H 1 1
11 16179 1 1 64 ALA HA H -14.612 -13.391 1.527 1.00 . A A . 64 ALA HA 1 1
11 16180 1 1 64 ALA HB1 H -14.864 -12.685 -0.774 1.00 . A A . 64 ALA HB1 1 1
11 16181 1 1 64 ALA HB2 H -13.837 -11.278 -0.498 1.00 . A A . 64 ALA HB2 1 1
11 16182 1 1 64 ALA HB3 H -15.420 -11.378 0.272 1.00 . A A . 64 ALA HB3 1 1
11 16183 1 1 64 ALA N N -13.670 -11.628 2.230 1.00 . A A . 64 ALA N 1 1
11 16184 1 1 64 ALA O O -12.644 -14.401 0.156 1.00 . A A . 64 ALA O 1 1
11 16185 1 1 65 CYS C C -9.789 -14.411 1.524 1.00 . A A . 65 CYS C 1 1
11 16186 1 1 65 CYS CA C -10.206 -13.344 0.516 1.00 . A A . 65 CYS CA 1 1
11 16187 1 1 65 CYS CB C -9.116 -12.278 0.418 1.00 . A A . 65 CYS CB 1 1
11 16188 1 1 65 CYS H H -11.488 -11.837 1.394 1.00 . A A . 65 CYS H 1 1
11 16189 1 1 65 CYS HA H -10.338 -13.803 -0.452 1.00 . A A . 65 CYS HA 1 1
11 16190 1 1 65 CYS HB2 H -9.189 -11.606 1.259 1.00 . A A . 65 CYS HB2 1 1
11 16191 1 1 65 CYS HB3 H -8.148 -12.751 0.420 1.00 . A A . 65 CYS HB3 1 1
11 16192 1 1 65 CYS N N -11.493 -12.711 0.948 1.00 . A A . 65 CYS N 1 1
11 16193 1 1 65 CYS O O -9.179 -15.402 1.178 1.00 . A A . 65 CYS O 1 1
11 16194 1 1 65 CYS SG S -9.331 -11.359 -1.124 1.00 . A A . 65 CYS SG 1 1
11 16195 1 1 66 PHE C C -10.624 -16.452 3.630 1.00 . A A . 66 PHE C 1 1
11 16196 1 1 66 PHE CA C -9.733 -15.216 3.795 1.00 . A A . 66 PHE CA 1 1
11 16197 1 1 66 PHE CB C -9.941 -14.582 5.180 1.00 . A A . 66 PHE CB 1 1
11 16198 1 1 66 PHE CD1 C -9.023 -16.564 6.435 1.00 . A A . 66 PHE CD1 1 1
11 16199 1 1 66 PHE CD2 C -8.071 -14.382 6.863 1.00 . A A . 66 PHE CD2 1 1
11 16200 1 1 66 PHE CE1 C -8.141 -17.133 7.354 1.00 . A A . 66 PHE CE1 1 1
11 16201 1 1 66 PHE CE2 C -7.181 -14.950 7.782 1.00 . A A . 66 PHE CE2 1 1
11 16202 1 1 66 PHE CG C -8.991 -15.191 6.188 1.00 . A A . 66 PHE CG 1 1
11 16203 1 1 66 PHE CZ C -7.217 -16.328 8.027 1.00 . A A . 66 PHE CZ 1 1
11 16204 1 1 66 PHE H H -10.601 -13.409 3.026 1.00 . A A . 66 PHE H 1 1
11 16205 1 1 66 PHE HA H -8.697 -15.494 3.665 1.00 . A A . 66 PHE HA 1 1
11 16206 1 1 66 PHE HB2 H -9.754 -13.523 5.105 1.00 . A A . 66 PHE HB2 1 1
11 16207 1 1 66 PHE HB3 H -10.957 -14.740 5.505 1.00 . A A . 66 PHE HB3 1 1
11 16208 1 1 66 PHE HD1 H -9.735 -17.183 5.923 1.00 . A A . 66 PHE HD1 1 1
11 16209 1 1 66 PHE HD2 H -8.052 -13.319 6.674 1.00 . A A . 66 PHE HD2 1 1
11 16210 1 1 66 PHE HE1 H -8.171 -18.195 7.541 1.00 . A A . 66 PHE HE1 1 1
11 16211 1 1 66 PHE HE2 H -6.471 -14.326 8.304 1.00 . A A . 66 PHE HE2 1 1
11 16212 1 1 66 PHE HZ H -6.531 -16.769 8.731 1.00 . A A . 66 PHE HZ 1 1
11 16213 1 1 66 PHE N N -10.111 -14.216 2.766 1.00 . A A . 66 PHE N 1 1
11 16214 1 1 66 PHE O O -11.778 -16.447 4.010 1.00 . A A . 66 PHE O 1 1
11 16215 1 1 67 HIS C C -10.086 -20.002 2.827 1.00 . A A . 67 HIS C 1 1
11 16216 1 1 67 HIS CA C -10.947 -18.732 2.867 1.00 . A A . 67 HIS CA 1 1
11 16217 1 1 67 HIS CB C -11.726 -18.607 1.554 1.00 . A A . 67 HIS CB 1 1
11 16218 1 1 67 HIS CD2 C -10.951 -18.151 -0.916 1.00 . A A . 67 HIS CD2 1 1
11 16219 1 1 67 HIS CE1 C -8.926 -17.504 -0.500 1.00 . A A . 67 HIS CE1 1 1
11 16220 1 1 67 HIS CG C -10.789 -18.205 0.446 1.00 . A A . 67 HIS CG 1 1
11 16221 1 1 67 HIS H H -9.178 -17.498 2.750 1.00 . A A . 67 HIS H 1 1
11 16222 1 1 67 HIS HA H -11.639 -18.806 3.685 1.00 . A A . 67 HIS HA 1 1
11 16223 1 1 67 HIS HB2 H -12.179 -19.555 1.312 1.00 . A A . 67 HIS HB2 1 1
11 16224 1 1 67 HIS HB3 H -12.494 -17.858 1.661 1.00 . A A . 67 HIS HB3 1 1
11 16225 1 1 67 HIS HD2 H -11.855 -18.413 -1.446 1.00 . A A . 67 HIS HD2 1 1
11 16226 1 1 67 HIS HE1 H -7.911 -17.152 -0.621 1.00 . A A . 67 HIS HE1 1 1
11 16227 1 1 67 HIS HE2 H -9.603 -17.575 -2.467 1.00 . A A . 67 HIS HE2 1 1
11 16228 1 1 67 HIS N N -10.106 -17.511 3.057 1.00 . A A . 67 HIS N 1 1
11 16229 1 1 67 HIS ND1 N -9.489 -17.788 0.688 1.00 . A A . 67 HIS ND1 1 1
11 16230 1 1 67 HIS NE2 N -9.774 -17.708 -1.511 1.00 . A A . 67 HIS NE2 1 1
11 16231 1 1 67 HIS O O -8.872 -19.946 2.812 1.00 . A A . 67 HIS O 1 1
11 16232 1 1 68 CYS C C -9.574 -22.731 1.300 1.00 . A A . 68 CYS C 1 1
11 16233 1 1 68 CYS CA C -9.960 -22.441 2.749 1.00 . A A . 68 CYS CA 1 1
11 16234 1 1 68 CYS CB C -10.838 -23.585 3.277 1.00 . A A . 68 CYS CB 1 1
11 16235 1 1 68 CYS H H -11.704 -21.171 2.805 1.00 . A A . 68 CYS H 1 1
11 16236 1 1 68 CYS HA H -9.068 -22.354 3.354 1.00 . A A . 68 CYS HA 1 1
11 16237 1 1 68 CYS HB2 H -10.927 -23.509 4.346 1.00 . A A . 68 CYS HB2 1 1
11 16238 1 1 68 CYS HB3 H -11.819 -23.514 2.835 1.00 . A A . 68 CYS HB3 1 1
11 16239 1 1 68 CYS N N -10.721 -21.154 2.800 1.00 . A A . 68 CYS N 1 1
11 16240 1 1 68 CYS O O -10.309 -22.439 0.384 1.00 . A A . 68 CYS O 1 1
11 16241 1 1 68 CYS SG S -10.101 -25.190 2.856 1.00 . A A . 68 CYS SG 1 1
11 16242 1 1 69 SER C C -8.842 -24.733 -0.902 1.00 . A A . 69 SER C 1 1
11 16243 1 1 69 SER CA C -8.007 -23.582 -0.321 1.00 . A A . 69 SER CA 1 1
11 16244 1 1 69 SER CB C -6.527 -23.970 -0.328 1.00 . A A . 69 SER CB 1 1
11 16245 1 1 69 SER H H -7.834 -23.518 1.826 1.00 . A A . 69 SER H 1 1
11 16246 1 1 69 SER HA H -8.146 -22.698 -0.926 1.00 . A A . 69 SER HA 1 1
11 16247 1 1 69 SER HB2 H -5.977 -23.307 0.317 1.00 . A A . 69 SER HB2 1 1
11 16248 1 1 69 SER HB3 H -6.419 -24.984 0.030 1.00 . A A . 69 SER HB3 1 1
11 16249 1 1 69 SER HG H -6.338 -23.039 -2.027 1.00 . A A . 69 SER HG 1 1
11 16250 1 1 69 SER N N -8.426 -23.293 1.077 1.00 . A A . 69 SER N 1 1
11 16251 1 1 69 SER O O -8.973 -24.864 -2.103 1.00 . A A . 69 SER O 1 1
11 16252 1 1 69 SER OG O -6.020 -23.863 -1.652 1.00 . A A . 69 SER OG 1 1
11 16253 1 1 70 GLN C C -11.691 -26.455 -0.501 1.00 . A A . 70 GLN C 1 1
11 16254 1 1 70 GLN CA C -10.190 -26.744 -0.578 1.00 . A A . 70 GLN CA 1 1
11 16255 1 1 70 GLN CB C -9.894 -27.980 0.282 1.00 . A A . 70 GLN CB 1 1
11 16256 1 1 70 GLN CD C -7.835 -28.811 -0.873 1.00 . A A . 70 GLN CD 1 1
11 16257 1 1 70 GLN CG C -8.381 -28.185 0.406 1.00 . A A . 70 GLN CG 1 1
11 16258 1 1 70 GLN H H -9.254 -25.470 0.898 1.00 . A A . 70 GLN H 1 1
11 16259 1 1 70 GLN HA H -9.920 -26.955 -1.601 1.00 . A A . 70 GLN HA 1 1
11 16260 1 1 70 GLN HB2 H -10.318 -27.839 1.266 1.00 . A A . 70 GLN HB2 1 1
11 16261 1 1 70 GLN HB3 H -10.338 -28.851 -0.177 1.00 . A A . 70 GLN HB3 1 1
11 16262 1 1 70 GLN HE21 H -6.586 -27.311 -1.223 1.00 . A A . 70 GLN HE21 1 1
11 16263 1 1 70 GLN HE22 H -6.558 -28.562 -2.362 1.00 . A A . 70 GLN HE22 1 1
11 16264 1 1 70 GLN HG2 H -7.902 -27.236 0.564 1.00 . A A . 70 GLN HG2 1 1
11 16265 1 1 70 GLN HG3 H -8.170 -28.834 1.241 1.00 . A A . 70 GLN HG3 1 1
11 16266 1 1 70 GLN N N -9.387 -25.582 -0.066 1.00 . A A . 70 GLN N 1 1
11 16267 1 1 70 GLN NE2 N -6.917 -28.177 -1.542 1.00 . A A . 70 GLN NE2 1 1
11 16268 1 1 70 GLN O O -12.425 -26.681 -1.442 1.00 . A A . 70 GLN O 1 1
11 16269 1 1 70 GLN OE1 O -8.248 -29.884 -1.267 1.00 . A A . 70 GLN OE1 1 1
11 16270 1 1 71 CYS C C -13.963 -24.287 0.366 1.00 . A A . 71 CYS C 1 1
11 16271 1 1 71 CYS CA C -13.623 -25.718 0.780 1.00 . A A . 71 CYS CA 1 1
11 16272 1 1 71 CYS CB C -14.022 -25.915 2.244 1.00 . A A . 71 CYS CB 1 1
11 16273 1 1 71 CYS H H -11.541 -25.840 1.374 1.00 . A A . 71 CYS H 1 1
11 16274 1 1 71 CYS HA H -14.184 -26.409 0.167 1.00 . A A . 71 CYS HA 1 1
11 16275 1 1 71 CYS HB2 H -13.733 -25.047 2.820 1.00 . A A . 71 CYS HB2 1 1
11 16276 1 1 71 CYS HB3 H -15.090 -26.052 2.310 1.00 . A A . 71 CYS HB3 1 1
11 16277 1 1 71 CYS N N -12.155 -25.988 0.623 1.00 . A A . 71 CYS N 1 1
11 16278 1 1 71 CYS O O -15.104 -23.878 0.442 1.00 . A A . 71 CYS O 1 1
11 16279 1 1 71 CYS SG S -13.190 -27.373 2.906 1.00 . A A . 71 CYS SG 1 1
11 16280 1 1 72 ARG C C -14.231 -21.447 0.492 1.00 . A A . 72 ARG C 1 1
11 16281 1 1 72 ARG CA C -13.225 -22.105 -0.458 1.00 . A A . 72 ARG CA 1 1
11 16282 1 1 72 ARG CB C -13.708 -22.016 -1.930 1.00 . A A . 72 ARG CB 1 1
11 16283 1 1 72 ARG CD C -14.753 -23.219 -3.854 1.00 . A A . 72 ARG CD 1 1
11 16284 1 1 72 ARG CG C -14.398 -23.313 -2.368 1.00 . A A . 72 ARG CG 1 1
11 16285 1 1 72 ARG CZ C -13.604 -23.620 -5.947 1.00 . A A . 72 ARG CZ 1 1
11 16286 1 1 72 ARG H H -12.074 -23.891 -0.086 1.00 . A A . 72 ARG H 1 1
11 16287 1 1 72 ARG HA H -12.296 -21.567 -0.362 1.00 . A A . 72 ARG HA 1 1
11 16288 1 1 72 ARG HB2 H -14.403 -21.194 -2.038 1.00 . A A . 72 ARG HB2 1 1
11 16289 1 1 72 ARG HB3 H -12.857 -21.839 -2.575 1.00 . A A . 72 ARG HB3 1 1
11 16290 1 1 72 ARG HD2 H -15.451 -24.003 -4.107 1.00 . A A . 72 ARG HD2 1 1
11 16291 1 1 72 ARG HD3 H -15.202 -22.258 -4.057 1.00 . A A . 72 ARG HD3 1 1
11 16292 1 1 72 ARG HE H -12.636 -23.289 -4.245 1.00 . A A . 72 ARG HE 1 1
11 16293 1 1 72 ARG HG2 H -13.735 -24.151 -2.214 1.00 . A A . 72 ARG HG2 1 1
11 16294 1 1 72 ARG HG3 H -15.301 -23.453 -1.799 1.00 . A A . 72 ARG HG3 1 1
11 16295 1 1 72 ARG HH11 H -15.606 -23.628 -5.963 1.00 . A A . 72 ARG HH11 1 1
11 16296 1 1 72 ARG HH12 H -14.843 -23.920 -7.490 1.00 . A A . 72 ARG HH12 1 1
11 16297 1 1 72 ARG HH21 H -11.622 -23.672 -6.229 1.00 . A A . 72 ARG HH21 1 1
11 16298 1 1 72 ARG HH22 H -12.587 -23.946 -7.641 1.00 . A A . 72 ARG HH22 1 1
11 16299 1 1 72 ARG N N -12.983 -23.527 -0.051 1.00 . A A . 72 ARG N 1 1
11 16300 1 1 72 ARG NE N -13.516 -23.373 -4.669 1.00 . A A . 72 ARG NE 1 1
11 16301 1 1 72 ARG NH1 N -14.775 -23.732 -6.511 1.00 . A A . 72 ARG NH1 1 1
11 16302 1 1 72 ARG NH2 N -12.520 -23.757 -6.661 1.00 . A A . 72 ARG NH2 1 1
11 16303 1 1 72 ARG O O -14.842 -20.447 0.172 1.00 . A A . 72 ARG O 1 1
11 16304 1 1 73 ASN C C -14.643 -20.116 3.177 1.00 . A A . 73 ASN C 1 1
11 16305 1 1 73 ASN CA C -15.311 -21.372 2.650 1.00 . A A . 73 ASN CA 1 1
11 16306 1 1 73 ASN CB C -15.549 -22.340 3.811 1.00 . A A . 73 ASN CB 1 1
11 16307 1 1 73 ASN CG C -16.658 -23.324 3.440 1.00 . A A . 73 ASN CG 1 1
11 16308 1 1 73 ASN H H -13.860 -22.778 1.917 1.00 . A A . 73 ASN H 1 1
11 16309 1 1 73 ASN HA H -16.246 -21.120 2.169 1.00 . A A . 73 ASN HA 1 1
11 16310 1 1 73 ASN HB2 H -14.632 -22.877 4.014 1.00 . A A . 73 ASN HB2 1 1
11 16311 1 1 73 ASN HB3 H -15.845 -21.787 4.693 1.00 . A A . 73 ASN HB3 1 1
11 16312 1 1 73 ASN HD21 H -17.971 -22.514 4.686 1.00 . A A . 73 ASN HD21 1 1
11 16313 1 1 73 ASN HD22 H -18.540 -23.834 3.789 1.00 . A A . 73 ASN HD22 1 1
11 16314 1 1 73 ASN N N -14.380 -21.985 1.670 1.00 . A A . 73 ASN N 1 1
11 16315 1 1 73 ASN ND2 N -17.820 -23.217 4.020 1.00 . A A . 73 ASN ND2 1 1
11 16316 1 1 73 ASN O O -13.442 -20.031 3.208 1.00 . A A . 73 ASN O 1 1
11 16317 1 1 73 ASN OD1 O -16.470 -24.191 2.611 1.00 . A A . 73 ASN OD1 1 1
11 16318 1 1 74 SER C C -14.410 -18.091 5.596 1.00 . A A . 74 SER C 1 1
11 16319 1 1 74 SER CA C -14.755 -17.903 4.118 1.00 . A A . 74 SER CA 1 1
11 16320 1 1 74 SER CB C -15.725 -16.731 3.968 1.00 . A A . 74 SER CB 1 1
11 16321 1 1 74 SER H H -16.370 -19.234 3.572 1.00 . A A . 74 SER H 1 1
11 16322 1 1 74 SER HA H -13.851 -17.695 3.561 1.00 . A A . 74 SER HA 1 1
11 16323 1 1 74 SER HB2 H -16.559 -16.862 4.636 1.00 . A A . 74 SER HB2 1 1
11 16324 1 1 74 SER HB3 H -15.214 -15.808 4.211 1.00 . A A . 74 SER HB3 1 1
11 16325 1 1 74 SER HG H -16.662 -15.852 2.507 1.00 . A A . 74 SER HG 1 1
11 16326 1 1 74 SER N N -15.394 -19.146 3.596 1.00 . A A . 74 SER N 1 1
11 16327 1 1 74 SER O O -15.253 -17.943 6.458 1.00 . A A . 74 SER O 1 1
11 16328 1 1 74 SER OG O -16.201 -16.685 2.629 1.00 . A A . 74 SER OG 1 1
11 16329 1 1 75 LEU C C -12.575 -17.218 7.943 1.00 . A A . 75 LEU C 1 1
11 16330 1 1 75 LEU CA C -12.810 -18.594 7.332 1.00 . A A . 75 LEU CA 1 1
11 16331 1 1 75 LEU CB C -11.515 -19.411 7.463 1.00 . A A . 75 LEU CB 1 1
11 16332 1 1 75 LEU CD1 C -10.061 -21.031 6.210 1.00 . A A . 75 LEU CD1 1 1
11 16333 1 1 75 LEU CD2 C -12.285 -21.753 7.049 1.00 . A A . 75 LEU CD2 1 1
11 16334 1 1 75 LEU CG C -11.499 -20.584 6.466 1.00 . A A . 75 LEU CG 1 1
11 16335 1 1 75 LEU H H -12.504 -18.527 5.205 1.00 . A A . 75 LEU H 1 1
11 16336 1 1 75 LEU HA H -13.607 -19.100 7.857 1.00 . A A . 75 LEU HA 1 1
11 16337 1 1 75 LEU HB2 H -10.674 -18.773 7.276 1.00 . A A . 75 LEU HB2 1 1
11 16338 1 1 75 LEU HB3 H -11.443 -19.794 8.473 1.00 . A A . 75 LEU HB3 1 1
11 16339 1 1 75 LEU HD11 H -9.681 -21.533 7.084 1.00 . A A . 75 LEU HD11 1 1
11 16340 1 1 75 LEU HD12 H -9.447 -20.173 5.986 1.00 . A A . 75 LEU HD12 1 1
11 16341 1 1 75 LEU HD13 H -10.043 -21.704 5.375 1.00 . A A . 75 LEU HD13 1 1
11 16342 1 1 75 LEU HD21 H -12.381 -22.526 6.305 1.00 . A A . 75 LEU HD21 1 1
11 16343 1 1 75 LEU HD22 H -13.263 -21.411 7.348 1.00 . A A . 75 LEU HD22 1 1
11 16344 1 1 75 LEU HD23 H -11.758 -22.141 7.909 1.00 . A A . 75 LEU HD23 1 1
11 16345 1 1 75 LEU HG H -11.942 -20.286 5.530 1.00 . A A . 75 LEU HG 1 1
11 16346 1 1 75 LEU N N -13.178 -18.411 5.905 1.00 . A A . 75 LEU N 1 1
11 16347 1 1 75 LEU O O -11.651 -16.518 7.580 1.00 . A A . 75 LEU O 1 1
11 16348 1 1 76 VAL C C -13.478 -15.737 11.036 1.00 . A A . 76 VAL C 1 1
11 16349 1 1 76 VAL CA C -13.204 -15.524 9.551 1.00 . A A . 76 VAL CA 1 1
11 16350 1 1 76 VAL CB C -14.182 -14.509 8.958 1.00 . A A . 76 VAL CB 1 1
11 16351 1 1 76 VAL CG1 C -14.177 -13.237 9.804 1.00 . A A . 76 VAL CG1 1 1
11 16352 1 1 76 VAL CG2 C -13.754 -14.169 7.524 1.00 . A A . 76 VAL CG2 1 1
11 16353 1 1 76 VAL H H -14.106 -17.429 9.168 1.00 . A A . 76 VAL H 1 1
11 16354 1 1 76 VAL HA H -12.183 -15.178 9.418 1.00 . A A . 76 VAL HA 1 1
11 16355 1 1 76 VAL HB H -15.177 -14.930 8.948 1.00 . A A . 76 VAL HB 1 1
11 16356 1 1 76 VAL HG11 H -14.705 -13.419 10.728 1.00 . A A . 76 VAL HG11 1 1
11 16357 1 1 76 VAL HG12 H -14.663 -12.441 9.261 1.00 . A A . 76 VAL HG12 1 1
11 16358 1 1 76 VAL HG13 H -13.158 -12.956 10.022 1.00 . A A . 76 VAL HG13 1 1
11 16359 1 1 76 VAL HG21 H -12.693 -13.977 7.497 1.00 . A A . 76 VAL HG21 1 1
11 16360 1 1 76 VAL HG22 H -14.285 -13.292 7.187 1.00 . A A . 76 VAL HG22 1 1
11 16361 1 1 76 VAL HG23 H -13.983 -15.000 6.873 1.00 . A A . 76 VAL HG23 1 1
11 16362 1 1 76 VAL N N -13.383 -16.838 8.882 1.00 . A A . 76 VAL N 1 1
11 16363 1 1 76 VAL O O -14.477 -16.322 11.403 1.00 . A A . 76 VAL O 1 1
11 16364 1 1 77 ASP C C -13.107 -17.039 13.555 1.00 . A A . 77 ASP C 1 1
11 16365 1 1 77 ASP CA C -12.826 -15.545 13.349 1.00 . A A . 77 ASP CA 1 1
11 16366 1 1 77 ASP CB C -14.021 -14.711 13.828 1.00 . A A . 77 ASP CB 1 1
11 16367 1 1 77 ASP CG C -14.345 -15.066 15.281 1.00 . A A . 77 ASP CG 1 1
11 16368 1 1 77 ASP H H -11.780 -14.867 11.588 1.00 . A A . 77 ASP H 1 1
11 16369 1 1 77 ASP HA H -11.943 -15.265 13.903 1.00 . A A . 77 ASP HA 1 1
11 16370 1 1 77 ASP HB2 H -13.774 -13.661 13.762 1.00 . A A . 77 ASP HB2 1 1
11 16371 1 1 77 ASP HB3 H -14.880 -14.916 13.209 1.00 . A A . 77 ASP HB3 1 1
11 16372 1 1 77 ASP N N -12.597 -15.312 11.896 1.00 . A A . 77 ASP N 1 1
11 16373 1 1 77 ASP O O -13.550 -17.466 14.603 1.00 . A A . 77 ASP O 1 1
11 16374 1 1 77 ASP OD1 O -13.427 -15.086 16.084 1.00 . A A . 77 ASP OD1 1 1
11 16375 1 1 77 ASP OD2 O -15.505 -15.313 15.565 1.00 . A A . 77 ASP OD2 1 1
11 16376 1 1 78 LYS C C -11.672 -19.992 12.662 1.00 . A A . 78 LYS C 1 1
11 16377 1 1 78 LYS CA C -13.055 -19.314 12.630 1.00 . A A . 78 LYS CA 1 1
11 16378 1 1 78 LYS CB C -13.832 -19.772 11.377 1.00 . A A . 78 LYS CB 1 1
11 16379 1 1 78 LYS CD C -16.115 -20.270 10.419 1.00 . A A . 78 LYS CD 1 1
11 16380 1 1 78 LYS CE C -16.390 -19.124 9.439 1.00 . A A . 78 LYS CE 1 1
11 16381 1 1 78 LYS CG C -15.345 -19.747 11.649 1.00 . A A . 78 LYS CG 1 1
11 16382 1 1 78 LYS H H -12.469 -17.456 11.716 1.00 . A A . 78 LYS H 1 1
11 16383 1 1 78 LYS HA H -13.613 -19.548 13.523 1.00 . A A . 78 LYS HA 1 1
11 16384 1 1 78 LYS HB2 H -13.607 -19.106 10.558 1.00 . A A . 78 LYS HB2 1 1
11 16385 1 1 78 LYS HB3 H -13.538 -20.777 11.107 1.00 . A A . 78 LYS HB3 1 1
11 16386 1 1 78 LYS HD2 H -15.534 -21.034 9.921 1.00 . A A . 78 LYS HD2 1 1
11 16387 1 1 78 LYS HD3 H -17.055 -20.692 10.740 1.00 . A A . 78 LYS HD3 1 1
11 16388 1 1 78 LYS HE2 H -15.516 -18.499 9.360 1.00 . A A . 78 LYS HE2 1 1
11 16389 1 1 78 LYS HE3 H -16.630 -19.531 8.468 1.00 . A A . 78 LYS HE3 1 1
11 16390 1 1 78 LYS HG2 H -15.560 -20.376 12.502 1.00 . A A . 78 LYS HG2 1 1
11 16391 1 1 78 LYS HG3 H -15.653 -18.735 11.868 1.00 . A A . 78 LYS HG3 1 1
11 16392 1 1 78 LYS HZ1 H -18.429 -18.786 9.690 1.00 . A A . 78 LYS HZ1 1 1
11 16393 1 1 78 LYS HZ2 H -17.511 -17.370 9.491 1.00 . A A . 78 LYS HZ2 1 1
11 16394 1 1 78 LYS HZ3 H -17.472 -18.212 10.966 1.00 . A A . 78 LYS HZ3 1 1
11 16395 1 1 78 LYS N N -12.833 -17.836 12.545 1.00 . A A . 78 LYS N 1 1
11 16396 1 1 78 LYS NZ N -17.537 -18.312 9.934 1.00 . A A . 78 LYS NZ 1 1
11 16397 1 1 78 LYS O O -10.721 -19.415 12.193 1.00 . A A . 78 LYS O 1 1
11 16398 1 1 79 PRO C C -9.765 -22.168 11.838 1.00 . A A . 79 PRO C 1 1
11 16399 1 1 79 PRO CA C -10.283 -21.893 13.263 1.00 . A A . 79 PRO CA 1 1
11 16400 1 1 79 PRO CB C -10.587 -23.214 14.007 1.00 . A A . 79 PRO CB 1 1
11 16401 1 1 79 PRO CD C -12.714 -21.924 13.798 1.00 . A A . 79 PRO CD 1 1
11 16402 1 1 79 PRO CG C -12.129 -23.298 14.187 1.00 . A A . 79 PRO CG 1 1
11 16403 1 1 79 PRO HA H -9.563 -21.312 13.817 1.00 . A A . 79 PRO HA 1 1
11 16404 1 1 79 PRO HB2 H -10.232 -24.061 13.433 1.00 . A A . 79 PRO HB2 1 1
11 16405 1 1 79 PRO HB3 H -10.110 -23.210 14.978 1.00 . A A . 79 PRO HB3 1 1
11 16406 1 1 79 PRO HD2 H -13.514 -22.037 13.078 1.00 . A A . 79 PRO HD2 1 1
11 16407 1 1 79 PRO HD3 H -13.067 -21.412 14.679 1.00 . A A . 79 PRO HD3 1 1
11 16408 1 1 79 PRO HG2 H -12.530 -24.068 13.539 1.00 . A A . 79 PRO HG2 1 1
11 16409 1 1 79 PRO HG3 H -12.373 -23.524 15.216 1.00 . A A . 79 PRO HG3 1 1
11 16410 1 1 79 PRO N N -11.578 -21.186 13.206 1.00 . A A . 79 PRO N 1 1
11 16411 1 1 79 PRO O O -10.502 -22.602 10.974 1.00 . A A . 79 PRO O 1 1
11 16412 1 1 80 PHE C C -6.449 -22.559 10.372 1.00 . A A . 80 PHE C 1 1
11 16413 1 1 80 PHE CA C -7.927 -22.208 10.240 1.00 . A A . 80 PHE CA 1 1
11 16414 1 1 80 PHE CB C -8.054 -20.970 9.336 1.00 . A A . 80 PHE CB 1 1
11 16415 1 1 80 PHE CD1 C -5.946 -19.681 9.900 1.00 . A A . 80 PHE CD1 1 1
11 16416 1 1 80 PHE CD2 C -8.085 -18.794 10.613 1.00 . A A . 80 PHE CD2 1 1
11 16417 1 1 80 PHE CE1 C -5.299 -18.587 10.489 1.00 . A A . 80 PHE CE1 1 1
11 16418 1 1 80 PHE CE2 C -7.436 -17.700 11.200 1.00 . A A . 80 PHE CE2 1 1
11 16419 1 1 80 PHE CG C -7.344 -19.786 9.963 1.00 . A A . 80 PHE CG 1 1
11 16420 1 1 80 PHE CZ C -6.042 -17.599 11.140 1.00 . A A . 80 PHE CZ 1 1
11 16421 1 1 80 PHE H H -7.920 -21.606 12.314 1.00 . A A . 80 PHE H 1 1
11 16422 1 1 80 PHE HA H -8.450 -23.038 9.785 1.00 . A A . 80 PHE HA 1 1
11 16423 1 1 80 PHE HB2 H -7.597 -21.185 8.377 1.00 . A A . 80 PHE HB2 1 1
11 16424 1 1 80 PHE HB3 H -9.100 -20.735 9.194 1.00 . A A . 80 PHE HB3 1 1
11 16425 1 1 80 PHE HD1 H -5.366 -20.438 9.392 1.00 . A A . 80 PHE HD1 1 1
11 16426 1 1 80 PHE HD2 H -9.156 -18.867 10.653 1.00 . A A . 80 PHE HD2 1 1
11 16427 1 1 80 PHE HE1 H -4.225 -18.507 10.442 1.00 . A A . 80 PHE HE1 1 1
11 16428 1 1 80 PHE HE2 H -8.012 -16.937 11.702 1.00 . A A . 80 PHE HE2 1 1
11 16429 1 1 80 PHE HZ H -5.540 -16.755 11.592 1.00 . A A . 80 PHE HZ 1 1
11 16430 1 1 80 PHE N N -8.499 -21.939 11.597 1.00 . A A . 80 PHE N 1 1
11 16431 1 1 80 PHE O O -5.755 -22.056 11.233 1.00 . A A . 80 PHE O 1 1
11 16432 1 1 81 ALA C C -3.766 -22.838 8.587 1.00 . A A . 81 ALA C 1 1
11 16433 1 1 81 ALA CA C -4.509 -23.760 9.552 1.00 . A A . 81 ALA CA 1 1
11 16434 1 1 81 ALA CB C -4.322 -25.221 9.127 1.00 . A A . 81 ALA CB 1 1
11 16435 1 1 81 ALA H H -6.527 -23.774 8.805 1.00 . A A . 81 ALA H 1 1
11 16436 1 1 81 ALA HA H -4.124 -23.620 10.555 1.00 . A A . 81 ALA HA 1 1
11 16437 1 1 81 ALA HB1 H -3.366 -25.579 9.482 1.00 . A A . 81 ALA HB1 1 1
11 16438 1 1 81 ALA HB2 H -4.356 -25.293 8.050 1.00 . A A . 81 ALA HB2 1 1
11 16439 1 1 81 ALA HB3 H -5.111 -25.823 9.554 1.00 . A A . 81 ALA HB3 1 1
11 16440 1 1 81 ALA N N -5.953 -23.398 9.504 1.00 . A A . 81 ALA N 1 1
11 16441 1 1 81 ALA O O -3.991 -22.861 7.393 1.00 . A A . 81 ALA O 1 1
11 16442 1 1 82 ALA C C -1.006 -21.802 7.523 1.00 . A A . 82 ALA C 1 1
11 16443 1 1 82 ALA CA C -2.163 -21.072 8.205 1.00 . A A . 82 ALA CA 1 1
11 16444 1 1 82 ALA CB C -1.612 -19.909 9.040 1.00 . A A . 82 ALA CB 1 1
11 16445 1 1 82 ALA H H -2.751 -21.996 10.059 1.00 . A A . 82 ALA H 1 1
11 16446 1 1 82 ALA HA H -2.835 -20.685 7.453 1.00 . A A . 82 ALA HA 1 1
11 16447 1 1 82 ALA HB1 H -0.787 -19.443 8.519 1.00 . A A . 82 ALA HB1 1 1
11 16448 1 1 82 ALA HB2 H -1.271 -20.281 9.994 1.00 . A A . 82 ALA HB2 1 1
11 16449 1 1 82 ALA HB3 H -2.392 -19.181 9.197 1.00 . A A . 82 ALA HB3 1 1
11 16450 1 1 82 ALA N N -2.900 -22.013 9.093 1.00 . A A . 82 ALA N 1 1
11 16451 1 1 82 ALA O O 0.002 -22.106 8.129 1.00 . A A . 82 ALA O 1 1
11 16452 1 1 83 LYS C C 0.838 -21.688 4.888 1.00 . A A . 83 LYS C 1 1
11 16453 1 1 83 LYS CA C -0.071 -22.756 5.494 1.00 . A A . 83 LYS CA 1 1
11 16454 1 1 83 LYS CB C -0.689 -23.625 4.396 1.00 . A A . 83 LYS CB 1 1
11 16455 1 1 83 LYS CD C -0.091 -25.441 2.780 1.00 . A A . 83 LYS CD 1 1
11 16456 1 1 83 LYS CE C 0.965 -25.938 1.792 1.00 . A A . 83 LYS CE 1 1
11 16457 1 1 83 LYS CG C 0.408 -24.168 3.469 1.00 . A A . 83 LYS CG 1 1
11 16458 1 1 83 LYS H H -1.969 -21.797 5.790 1.00 . A A . 83 LYS H 1 1
11 16459 1 1 83 LYS HA H 0.507 -23.379 6.165 1.00 . A A . 83 LYS HA 1 1
11 16460 1 1 83 LYS HB2 H -1.218 -24.449 4.855 1.00 . A A . 83 LYS HB2 1 1
11 16461 1 1 83 LYS HB3 H -1.381 -23.037 3.821 1.00 . A A . 83 LYS HB3 1 1
11 16462 1 1 83 LYS HD2 H -0.276 -26.202 3.526 1.00 . A A . 83 LYS HD2 1 1
11 16463 1 1 83 LYS HD3 H -1.007 -25.227 2.250 1.00 . A A . 83 LYS HD3 1 1
11 16464 1 1 83 LYS HE2 H 0.692 -26.922 1.439 1.00 . A A . 83 LYS HE2 1 1
11 16465 1 1 83 LYS HE3 H 1.023 -25.259 0.955 1.00 . A A . 83 LYS HE3 1 1
11 16466 1 1 83 LYS HG2 H 0.645 -23.424 2.720 1.00 . A A . 83 LYS HG2 1 1
11 16467 1 1 83 LYS HG3 H 1.293 -24.397 4.044 1.00 . A A . 83 LYS HG3 1 1
11 16468 1 1 83 LYS HZ1 H 2.150 -26.102 3.496 1.00 . A A . 83 LYS HZ1 1 1
11 16469 1 1 83 LYS HZ2 H 2.823 -25.132 2.274 1.00 . A A . 83 LYS HZ2 1 1
11 16470 1 1 83 LYS HZ3 H 2.821 -26.824 2.117 1.00 . A A . 83 LYS HZ3 1 1
11 16471 1 1 83 LYS N N -1.148 -22.066 6.253 1.00 . A A . 83 LYS N 1 1
11 16472 1 1 83 LYS NZ N 2.290 -26.004 2.471 1.00 . A A . 83 LYS NZ 1 1
11 16473 1 1 83 LYS O O 0.474 -20.530 4.812 1.00 . A A . 83 LYS O 1 1
11 16474 1 1 84 GLU C C 2.295 -20.006 3.081 1.00 . A A . 84 GLU C 1 1
11 16475 1 1 84 GLU CA C 2.999 -21.067 3.942 1.00 . A A . 84 GLU CA 1 1
11 16476 1 1 84 GLU CB C 4.027 -21.810 3.082 1.00 . A A . 84 GLU CB 1 1
11 16477 1 1 84 GLU CD C 4.292 -23.523 4.884 1.00 . A A . 84 GLU CD 1 1
11 16478 1 1 84 GLU CG C 5.032 -22.531 3.986 1.00 . A A . 84 GLU CG 1 1
11 16479 1 1 84 GLU H H 2.301 -22.993 4.603 1.00 . A A . 84 GLU H 1 1
11 16480 1 1 84 GLU HA H 3.509 -20.576 4.757 1.00 . A A . 84 GLU HA 1 1
11 16481 1 1 84 GLU HB2 H 3.519 -22.534 2.462 1.00 . A A . 84 GLU HB2 1 1
11 16482 1 1 84 GLU HB3 H 4.551 -21.107 2.456 1.00 . A A . 84 GLU HB3 1 1
11 16483 1 1 84 GLU HG2 H 5.748 -23.062 3.375 1.00 . A A . 84 GLU HG2 1 1
11 16484 1 1 84 GLU HG3 H 5.548 -21.808 4.599 1.00 . A A . 84 GLU HG3 1 1
11 16485 1 1 84 GLU N N 2.028 -22.058 4.499 1.00 . A A . 84 GLU N 1 1
11 16486 1 1 84 GLU O O 2.422 -18.825 3.339 1.00 . A A . 84 GLU O 1 1
11 16487 1 1 84 GLU OE1 O 3.839 -23.112 5.939 1.00 . A A . 84 GLU OE1 1 1
11 16488 1 1 84 GLU OE2 O 4.191 -24.677 4.502 1.00 . A A . 84 GLU OE2 1 1
11 16489 1 1 85 ASP C C -0.615 -19.681 1.110 1.00 . A A . 85 ASP C 1 1
11 16490 1 1 85 ASP CA C 0.891 -19.398 1.178 1.00 . A A . 85 ASP CA 1 1
11 16491 1 1 85 ASP CB C 1.492 -19.512 -0.232 1.00 . A A . 85 ASP CB 1 1
11 16492 1 1 85 ASP CG C 2.778 -18.683 -0.322 1.00 . A A . 85 ASP CG 1 1
11 16493 1 1 85 ASP H H 1.497 -21.355 1.854 1.00 . A A . 85 ASP H 1 1
11 16494 1 1 85 ASP HA H 1.044 -18.395 1.554 1.00 . A A . 85 ASP HA 1 1
11 16495 1 1 85 ASP HB2 H 1.720 -20.547 -0.438 1.00 . A A . 85 ASP HB2 1 1
11 16496 1 1 85 ASP HB3 H 0.783 -19.153 -0.960 1.00 . A A . 85 ASP HB3 1 1
11 16497 1 1 85 ASP N N 1.576 -20.401 2.058 1.00 . A A . 85 ASP N 1 1
11 16498 1 1 85 ASP O O -1.331 -19.023 0.381 1.00 . A A . 85 ASP O 1 1
11 16499 1 1 85 ASP OD1 O 2.759 -17.547 0.123 1.00 . A A . 85 ASP OD1 1 1
11 16500 1 1 85 ASP OD2 O 3.758 -19.200 -0.833 1.00 . A A . 85 ASP OD2 1 1
11 16501 1 1 86 GLN C C -3.195 -21.086 3.143 1.00 . A A . 86 GLN C 1 1
11 16502 1 1 86 GLN CA C -2.562 -21.007 1.752 1.00 . A A . 86 GLN CA 1 1
11 16503 1 1 86 GLN CB C -2.732 -22.370 1.075 1.00 . A A . 86 GLN CB 1 1
11 16504 1 1 86 GLN CD C -2.562 -21.595 -1.298 1.00 . A A . 86 GLN CD 1 1
11 16505 1 1 86 GLN CG C -1.901 -22.439 -0.207 1.00 . A A . 86 GLN CG 1 1
11 16506 1 1 86 GLN H H -0.499 -21.209 2.380 1.00 . A A . 86 GLN H 1 1
11 16507 1 1 86 GLN HA H -3.091 -20.264 1.173 1.00 . A A . 86 GLN HA 1 1
11 16508 1 1 86 GLN HB2 H -2.409 -23.149 1.749 1.00 . A A . 86 GLN HB2 1 1
11 16509 1 1 86 GLN HB3 H -3.773 -22.520 0.831 1.00 . A A . 86 GLN HB3 1 1
11 16510 1 1 86 GLN HE21 H -2.822 -23.135 -2.522 1.00 . A A . 86 GLN HE21 1 1
11 16511 1 1 86 GLN HE22 H -3.380 -21.642 -3.106 1.00 . A A . 86 GLN HE22 1 1
11 16512 1 1 86 GLN HG2 H -0.902 -22.075 -0.022 1.00 . A A . 86 GLN HG2 1 1
11 16513 1 1 86 GLN HG3 H -1.850 -23.461 -0.530 1.00 . A A . 86 GLN HG3 1 1
11 16514 1 1 86 GLN N N -1.099 -20.669 1.824 1.00 . A A . 86 GLN N 1 1
11 16515 1 1 86 GLN NE2 N -2.954 -22.171 -2.400 1.00 . A A . 86 GLN NE2 1 1
11 16516 1 1 86 GLN O O -2.528 -21.086 4.157 1.00 . A A . 86 GLN O 1 1
11 16517 1 1 86 GLN OE1 O -2.722 -20.401 -1.147 1.00 . A A . 86 GLN OE1 1 1
11 16518 1 1 87 LEU C C -6.170 -22.524 4.299 1.00 . A A . 87 LEU C 1 1
11 16519 1 1 87 LEU CA C -5.250 -21.317 4.451 1.00 . A A . 87 LEU CA 1 1
11 16520 1 1 87 LEU CB C -6.084 -20.052 4.720 1.00 . A A . 87 LEU CB 1 1
11 16521 1 1 87 LEU CD1 C -5.752 -17.570 5.033 1.00 . A A . 87 LEU CD1 1 1
11 16522 1 1 87 LEU CD2 C -5.088 -19.165 6.860 1.00 . A A . 87 LEU CD2 1 1
11 16523 1 1 87 LEU CG C -5.182 -18.963 5.339 1.00 . A A . 87 LEU CG 1 1
11 16524 1 1 87 LEU H H -4.992 -21.202 2.330 1.00 . A A . 87 LEU H 1 1
11 16525 1 1 87 LEU HA H -4.563 -21.492 5.266 1.00 . A A . 87 LEU HA 1 1
11 16526 1 1 87 LEU HB2 H -6.509 -19.697 3.790 1.00 . A A . 87 LEU HB2 1 1
11 16527 1 1 87 LEU HB3 H -6.886 -20.288 5.406 1.00 . A A . 87 LEU HB3 1 1
11 16528 1 1 87 LEU HD11 H -6.825 -17.586 5.149 1.00 . A A . 87 LEU HD11 1 1
11 16529 1 1 87 LEU HD12 H -5.505 -17.296 4.019 1.00 . A A . 87 LEU HD12 1 1
11 16530 1 1 87 LEU HD13 H -5.326 -16.846 5.714 1.00 . A A . 87 LEU HD13 1 1
11 16531 1 1 87 LEU HD21 H -5.923 -18.685 7.343 1.00 . A A . 87 LEU HD21 1 1
11 16532 1 1 87 LEU HD22 H -4.168 -18.733 7.219 1.00 . A A . 87 LEU HD22 1 1
11 16533 1 1 87 LEU HD23 H -5.100 -20.220 7.090 1.00 . A A . 87 LEU HD23 1 1
11 16534 1 1 87 LEU HG H -4.193 -19.036 4.917 1.00 . A A . 87 LEU HG 1 1
11 16535 1 1 87 LEU N N -4.499 -21.184 3.171 1.00 . A A . 87 LEU N 1 1
11 16536 1 1 87 LEU O O -6.777 -22.717 3.265 1.00 . A A . 87 LEU O 1 1
11 16537 1 1 88 LEU C C -7.918 -24.746 6.483 1.00 . A A . 88 LEU C 1 1
11 16538 1 1 88 LEU CA C -7.106 -24.583 5.198 1.00 . A A . 88 LEU CA 1 1
11 16539 1 1 88 LEU CB C -6.187 -25.800 5.017 1.00 . A A . 88 LEU CB 1 1
11 16540 1 1 88 LEU CD1 C -4.180 -26.460 3.628 1.00 . A A . 88 LEU CD1 1 1
11 16541 1 1 88 LEU CD2 C -6.456 -26.542 2.616 1.00 . A A . 88 LEU CD2 1 1
11 16542 1 1 88 LEU CG C -5.557 -25.790 3.601 1.00 . A A . 88 LEU CG 1 1
11 16543 1 1 88 LEU H H -5.727 -23.197 6.110 1.00 . A A . 88 LEU H 1 1
11 16544 1 1 88 LEU HA H -7.778 -24.512 4.355 1.00 . A A . 88 LEU HA 1 1
11 16545 1 1 88 LEU HB2 H -5.404 -25.757 5.763 1.00 . A A . 88 LEU HB2 1 1
11 16546 1 1 88 LEU HB3 H -6.757 -26.703 5.157 1.00 . A A . 88 LEU HB3 1 1
11 16547 1 1 88 LEU HD11 H -3.789 -26.516 2.622 1.00 . A A . 88 LEU HD11 1 1
11 16548 1 1 88 LEU HD12 H -4.271 -27.455 4.035 1.00 . A A . 88 LEU HD12 1 1
11 16549 1 1 88 LEU HD13 H -3.509 -25.878 4.243 1.00 . A A . 88 LEU HD13 1 1
11 16550 1 1 88 LEU HD21 H -7.390 -26.012 2.503 1.00 . A A . 88 LEU HD21 1 1
11 16551 1 1 88 LEU HD22 H -6.646 -27.538 2.986 1.00 . A A . 88 LEU HD22 1 1
11 16552 1 1 88 LEU HD23 H -5.959 -26.603 1.660 1.00 . A A . 88 LEU HD23 1 1
11 16553 1 1 88 LEU HG H -5.439 -24.773 3.263 1.00 . A A . 88 LEU HG 1 1
11 16554 1 1 88 LEU N N -6.251 -23.359 5.298 1.00 . A A . 88 LEU N 1 1
11 16555 1 1 88 LEU O O -7.654 -24.102 7.478 1.00 . A A . 88 LEU O 1 1
11 16556 1 1 89 CYS C C -8.979 -26.851 8.570 1.00 . A A . 89 CYS C 1 1
11 16557 1 1 89 CYS CA C -9.703 -25.825 7.709 1.00 . A A . 89 CYS CA 1 1
11 16558 1 1 89 CYS CB C -11.090 -26.378 7.347 1.00 . A A . 89 CYS CB 1 1
11 16559 1 1 89 CYS H H -9.088 -26.131 5.671 1.00 . A A . 89 CYS H 1 1
11 16560 1 1 89 CYS HA H -9.809 -24.898 8.249 1.00 . A A . 89 CYS HA 1 1
11 16561 1 1 89 CYS HB2 H -11.003 -27.416 7.061 1.00 . A A . 89 CYS HB2 1 1
11 16562 1 1 89 CYS HB3 H -11.739 -26.298 8.205 1.00 . A A . 89 CYS HB3 1 1
11 16563 1 1 89 CYS N N -8.895 -25.613 6.478 1.00 . A A . 89 CYS N 1 1
11 16564 1 1 89 CYS O O -8.460 -27.828 8.068 1.00 . A A . 89 CYS O 1 1
11 16565 1 1 89 CYS SG S -11.797 -25.442 5.973 1.00 . A A . 89 CYS SG 1 1
11 16566 1 1 90 THR C C -8.727 -29.048 10.356 1.00 . A A . 90 THR C 1 1
11 16567 1 1 90 THR CA C -8.234 -27.647 10.724 1.00 . A A . 90 THR CA 1 1
11 16568 1 1 90 THR CB C -8.536 -27.359 12.198 1.00 . A A . 90 THR CB 1 1
11 16569 1 1 90 THR CG2 C -10.046 -27.216 12.396 1.00 . A A . 90 THR CG2 1 1
11 16570 1 1 90 THR H H -9.356 -25.862 10.255 1.00 . A A . 90 THR H 1 1
11 16571 1 1 90 THR HA H -7.168 -27.586 10.549 1.00 . A A . 90 THR HA 1 1
11 16572 1 1 90 THR HB H -8.051 -26.441 12.493 1.00 . A A . 90 THR HB 1 1
11 16573 1 1 90 THR HG1 H -7.408 -28.072 13.613 1.00 . A A . 90 THR HG1 1 1
11 16574 1 1 90 THR HG21 H -10.425 -26.448 11.738 1.00 . A A . 90 THR HG21 1 1
11 16575 1 1 90 THR HG22 H -10.251 -26.943 13.421 1.00 . A A . 90 THR HG22 1 1
11 16576 1 1 90 THR HG23 H -10.530 -28.155 12.170 1.00 . A A . 90 THR HG23 1 1
11 16577 1 1 90 THR N N -8.933 -26.654 9.859 1.00 . A A . 90 THR N 1 1
11 16578 1 1 90 THR O O -8.113 -30.045 10.681 1.00 . A A . 90 THR O 1 1
11 16579 1 1 90 THR OG1 O -8.052 -28.429 12.997 1.00 . A A . 90 THR OG1 1 1
11 16580 1 1 91 ASP C C -9.629 -30.868 7.950 1.00 . A A . 91 ASP C 1 1
11 16581 1 1 91 ASP CA C -10.360 -30.437 9.222 1.00 . A A . 91 ASP CA 1 1
11 16582 1 1 91 ASP CB C -11.857 -30.316 8.937 1.00 . A A . 91 ASP CB 1 1
11 16583 1 1 91 ASP CG C -12.596 -29.956 10.227 1.00 . A A . 91 ASP CG 1 1
11 16584 1 1 91 ASP H H -10.286 -28.292 9.384 1.00 . A A . 91 ASP H 1 1
11 16585 1 1 91 ASP HA H -10.199 -31.166 9.999 1.00 . A A . 91 ASP HA 1 1
11 16586 1 1 91 ASP HB2 H -12.016 -29.544 8.203 1.00 . A A . 91 ASP HB2 1 1
11 16587 1 1 91 ASP HB3 H -12.230 -31.256 8.561 1.00 . A A . 91 ASP HB3 1 1
11 16588 1 1 91 ASP N N -9.824 -29.118 9.650 1.00 . A A . 91 ASP N 1 1
11 16589 1 1 91 ASP O O -9.265 -32.015 7.788 1.00 . A A . 91 ASP O 1 1
11 16590 1 1 91 ASP OD1 O -12.706 -30.818 11.084 1.00 . A A . 91 ASP OD1 1 1
11 16591 1 1 91 ASP OD2 O -13.039 -28.825 10.337 1.00 . A A . 91 ASP OD2 1 1
11 16592 1 1 92 CYS C C -7.177 -30.321 6.081 1.00 . A A . 92 CYS C 1 1
11 16593 1 1 92 CYS CA C -8.675 -30.289 5.794 1.00 . A A . 92 CYS CA 1 1
11 16594 1 1 92 CYS CB C -8.966 -29.231 4.722 1.00 . A A . 92 CYS CB 1 1
11 16595 1 1 92 CYS H H -9.692 -29.024 7.210 1.00 . A A . 92 CYS H 1 1
11 16596 1 1 92 CYS HA H -8.996 -31.259 5.447 1.00 . A A . 92 CYS HA 1 1
11 16597 1 1 92 CYS HB2 H -8.375 -28.349 4.912 1.00 . A A . 92 CYS HB2 1 1
11 16598 1 1 92 CYS HB3 H -8.719 -29.628 3.748 1.00 . A A . 92 CYS HB3 1 1
11 16599 1 1 92 CYS N N -9.398 -29.946 7.052 1.00 . A A . 92 CYS N 1 1
11 16600 1 1 92 CYS O O -6.463 -31.197 5.637 1.00 . A A . 92 CYS O 1 1
11 16601 1 1 92 CYS SG S -10.718 -28.795 4.765 1.00 . A A . 92 CYS SG 1 1
11 16602 1 1 93 TYR C C -4.844 -30.658 7.792 1.00 . A A . 93 TYR C 1 1
11 16603 1 1 93 TYR CA C -5.249 -29.336 7.150 1.00 . A A . 93 TYR CA 1 1
11 16604 1 1 93 TYR CB C -4.986 -28.201 8.133 1.00 . A A . 93 TYR CB 1 1
11 16605 1 1 93 TYR CD1 C -2.789 -27.386 7.193 1.00 . A A . 93 TYR CD1 1 1
11 16606 1 1 93 TYR CD2 C -2.818 -28.377 9.405 1.00 . A A . 93 TYR CD2 1 1
11 16607 1 1 93 TYR CE1 C -1.407 -27.191 7.300 1.00 . A A . 93 TYR CE1 1 1
11 16608 1 1 93 TYR CE2 C -1.438 -28.185 9.512 1.00 . A A . 93 TYR CE2 1 1
11 16609 1 1 93 TYR CG C -3.496 -27.978 8.248 1.00 . A A . 93 TYR CG 1 1
11 16610 1 1 93 TYR CZ C -0.731 -27.592 8.459 1.00 . A A . 93 TYR CZ 1 1
11 16611 1 1 93 TYR H H -7.293 -28.670 7.177 1.00 . A A . 93 TYR H 1 1
11 16612 1 1 93 TYR HA H -4.678 -29.177 6.250 1.00 . A A . 93 TYR HA 1 1
11 16613 1 1 93 TYR HB2 H -5.466 -27.305 7.779 1.00 . A A . 93 TYR HB2 1 1
11 16614 1 1 93 TYR HB3 H -5.388 -28.463 9.101 1.00 . A A . 93 TYR HB3 1 1
11 16615 1 1 93 TYR HD1 H -3.311 -27.077 6.298 1.00 . A A . 93 TYR HD1 1 1
11 16616 1 1 93 TYR HD2 H -3.364 -28.831 10.218 1.00 . A A . 93 TYR HD2 1 1
11 16617 1 1 93 TYR HE1 H -0.862 -26.734 6.487 1.00 . A A . 93 TYR HE1 1 1
11 16618 1 1 93 TYR HE2 H -0.919 -28.497 10.405 1.00 . A A . 93 TYR HE2 1 1
11 16619 1 1 93 TYR HH H 0.997 -28.139 9.060 1.00 . A A . 93 TYR HH 1 1
11 16620 1 1 93 TYR N N -6.697 -29.367 6.827 1.00 . A A . 93 TYR N 1 1
11 16621 1 1 93 TYR O O -3.892 -31.294 7.389 1.00 . A A . 93 TYR O 1 1
11 16622 1 1 93 TYR OH O 0.632 -27.403 8.564 1.00 . A A . 93 TYR OH 1 1
11 16623 1 1 94 SER C C -5.461 -33.518 8.515 1.00 . A A . 94 SER C 1 1
11 16624 1 1 94 SER CA C -5.232 -32.351 9.478 1.00 . A A . 94 SER CA 1 1
11 16625 1 1 94 SER CB C -6.131 -32.520 10.704 1.00 . A A . 94 SER CB 1 1
11 16626 1 1 94 SER H H -6.327 -30.536 9.092 1.00 . A A . 94 SER H 1 1
11 16627 1 1 94 SER HA H -4.197 -32.334 9.791 1.00 . A A . 94 SER HA 1 1
11 16628 1 1 94 SER HB2 H -5.925 -33.465 11.177 1.00 . A A . 94 SER HB2 1 1
11 16629 1 1 94 SER HB3 H -5.935 -31.719 11.405 1.00 . A A . 94 SER HB3 1 1
11 16630 1 1 94 SER HG H -8.039 -32.485 11.085 1.00 . A A . 94 SER HG 1 1
11 16631 1 1 94 SER N N -5.565 -31.071 8.793 1.00 . A A . 94 SER N 1 1
11 16632 1 1 94 SER O O -4.948 -34.603 8.702 1.00 . A A . 94 SER O 1 1
11 16633 1 1 94 SER OG O -7.492 -32.489 10.296 1.00 . A A . 94 SER OG 1 1
11 16634 1 1 95 ASN C C -5.251 -34.666 5.680 1.00 . A A . 95 ASN C 1 1
11 16635 1 1 95 ASN CA C -6.507 -34.386 6.504 1.00 . A A . 95 ASN CA 1 1
11 16636 1 1 95 ASN CB C -7.629 -33.937 5.560 1.00 . A A . 95 ASN CB 1 1
11 16637 1 1 95 ASN CG C -8.237 -35.155 4.862 1.00 . A A . 95 ASN CG 1 1
11 16638 1 1 95 ASN H H -6.637 -32.415 7.360 1.00 . A A . 95 ASN H 1 1
11 16639 1 1 95 ASN HA H -6.808 -35.282 7.027 1.00 . A A . 95 ASN HA 1 1
11 16640 1 1 95 ASN HB2 H -8.391 -33.427 6.128 1.00 . A A . 95 ASN HB2 1 1
11 16641 1 1 95 ASN HB3 H -7.228 -33.261 4.815 1.00 . A A . 95 ASN HB3 1 1
11 16642 1 1 95 ASN HD21 H -6.531 -35.687 3.998 1.00 . A A . 95 ASN HD21 1 1
11 16643 1 1 95 ASN HD22 H -7.859 -36.688 3.658 1.00 . A A . 95 ASN HD22 1 1
11 16644 1 1 95 ASN N N -6.233 -33.299 7.486 1.00 . A A . 95 ASN N 1 1
11 16645 1 1 95 ASN ND2 N -7.479 -35.906 4.110 1.00 . A A . 95 ASN ND2 1 1
11 16646 1 1 95 ASN O O -4.957 -35.793 5.333 1.00 . A A . 95 ASN O 1 1
11 16647 1 1 95 ASN OD1 O -9.413 -35.426 5.001 1.00 . A A . 95 ASN OD1 1 1
11 16648 1 1 96 GLU C C -2.039 -33.692 5.400 1.00 . A A . 96 GLU C 1 1
11 16649 1 1 96 GLU CA C -3.286 -33.800 4.520 1.00 . A A . 96 GLU CA 1 1
11 16650 1 1 96 GLU CB C -3.253 -32.718 3.430 1.00 . A A . 96 GLU CB 1 1
11 16651 1 1 96 GLU CD C -2.104 -30.802 4.585 1.00 . A A . 96 GLU CD 1 1
11 16652 1 1 96 GLU CG C -3.441 -31.319 4.047 1.00 . A A . 96 GLU CG 1 1
11 16653 1 1 96 GLU H H -4.800 -32.740 5.637 1.00 . A A . 96 GLU H 1 1
11 16654 1 1 96 GLU HA H -3.293 -34.773 4.045 1.00 . A A . 96 GLU HA 1 1
11 16655 1 1 96 GLU HB2 H -2.305 -32.760 2.914 1.00 . A A . 96 GLU HB2 1 1
11 16656 1 1 96 GLU HB3 H -4.049 -32.903 2.724 1.00 . A A . 96 GLU HB3 1 1
11 16657 1 1 96 GLU HG2 H -3.807 -30.644 3.288 1.00 . A A . 96 GLU HG2 1 1
11 16658 1 1 96 GLU HG3 H -4.156 -31.363 4.852 1.00 . A A . 96 GLU HG3 1 1
11 16659 1 1 96 GLU N N -4.523 -33.635 5.349 1.00 . A A . 96 GLU N 1 1
11 16660 1 1 96 GLU O O -1.082 -34.418 5.219 1.00 . A A . 96 GLU O 1 1
11 16661 1 1 96 GLU OE1 O -1.129 -30.864 3.854 1.00 . A A . 96 GLU OE1 1 1
11 16662 1 1 96 GLU OE2 O -2.078 -30.353 5.719 1.00 . A A . 96 GLU OE2 1 1
11 16663 1 1 97 TYR C C -0.480 -34.062 7.781 1.00 . A A . 97 TYR C 1 1
11 16664 1 1 97 TYR CA C -0.841 -32.677 7.237 1.00 . A A . 97 TYR CA 1 1
11 16665 1 1 97 TYR CB C -1.163 -31.722 8.396 1.00 . A A . 97 TYR CB 1 1
11 16666 1 1 97 TYR CD1 C -0.290 -32.860 10.467 1.00 . A A . 97 TYR CD1 1 1
11 16667 1 1 97 TYR CD2 C 0.969 -31.004 9.543 1.00 . A A . 97 TYR CD2 1 1
11 16668 1 1 97 TYR CE1 C 0.659 -32.997 11.487 1.00 . A A . 97 TYR CE1 1 1
11 16669 1 1 97 TYR CE2 C 1.918 -31.141 10.564 1.00 . A A . 97 TYR CE2 1 1
11 16670 1 1 97 TYR CG C -0.135 -31.864 9.496 1.00 . A A . 97 TYR CG 1 1
11 16671 1 1 97 TYR CZ C 1.763 -32.138 11.536 1.00 . A A . 97 TYR CZ 1 1
11 16672 1 1 97 TYR H H -2.815 -32.227 6.495 1.00 . A A . 97 TYR H 1 1
11 16673 1 1 97 TYR HA H -0.011 -32.286 6.666 1.00 . A A . 97 TYR HA 1 1
11 16674 1 1 97 TYR HB2 H -1.162 -30.706 8.034 1.00 . A A . 97 TYR HB2 1 1
11 16675 1 1 97 TYR HB3 H -2.138 -31.959 8.790 1.00 . A A . 97 TYR HB3 1 1
11 16676 1 1 97 TYR HD1 H -1.143 -33.523 10.428 1.00 . A A . 97 TYR HD1 1 1
11 16677 1 1 97 TYR HD2 H 1.088 -30.236 8.794 1.00 . A A . 97 TYR HD2 1 1
11 16678 1 1 97 TYR HE1 H 0.539 -33.765 12.236 1.00 . A A . 97 TYR HE1 1 1
11 16679 1 1 97 TYR HE2 H 2.770 -30.478 10.602 1.00 . A A . 97 TYR HE2 1 1
11 16680 1 1 97 TYR HH H 2.521 -33.096 13.002 1.00 . A A . 97 TYR HH 1 1
11 16681 1 1 97 TYR N N -2.036 -32.804 6.355 1.00 . A A . 97 TYR N 1 1
11 16682 1 1 97 TYR O O 0.676 -34.408 7.918 1.00 . A A . 97 TYR O 1 1
11 16683 1 1 97 TYR OH O 2.698 -32.273 12.541 1.00 . A A . 97 TYR OH 1 1
11 16684 1 1 98 SER C C -0.129 -36.136 9.728 1.00 . A A . 98 SER C 1 1
11 16685 1 1 98 SER CA C -1.191 -36.220 8.629 1.00 . A A . 98 SER CA 1 1
11 16686 1 1 98 SER CB C -0.687 -37.118 7.499 1.00 . A A . 98 SER CB 1 1
11 16687 1 1 98 SER H H -2.392 -34.554 7.972 1.00 . A A . 98 SER H 1 1
11 16688 1 1 98 SER HA H -2.100 -36.633 9.039 1.00 . A A . 98 SER HA 1 1
11 16689 1 1 98 SER HB2 H -1.487 -37.313 6.806 1.00 . A A . 98 SER HB2 1 1
11 16690 1 1 98 SER HB3 H 0.123 -36.621 6.980 1.00 . A A . 98 SER HB3 1 1
11 16691 1 1 98 SER HG H -1.001 -38.869 8.287 1.00 . A A . 98 SER HG 1 1
11 16692 1 1 98 SER N N -1.467 -34.856 8.092 1.00 . A A . 98 SER N 1 1
11 16693 1 1 98 SER O O 1.017 -36.440 9.441 1.00 . A A . 98 SER O 1 1
11 16694 1 1 98 SER OXT O -0.481 -35.768 10.837 1.00 . A A . 98 SER OXT 1 1
11 16695 1 1 98 SER OG O -0.232 -38.349 8.045 1.00 . A A . 98 SER OG 1 1
11 16696 2 2 1 ZN ZN ZN -4.777 12.793 -3.452 1.00 . B A . 301 ZN ZN 1 1
11 16697 3 2 1 ZN ZN ZN -8.302 -9.305 -1.042 1.00 . C A . 302 ZN ZN 1 1
11 16698 4 2 1 ZN ZN ZN -11.346 -26.685 4.091 1.00 . D A . 303 ZN ZN 1 1
12 16699 1 1 1 MET C C -10.233 31.948 -3.783 1.00 . A A . 1 MET C 1 1
12 16700 1 1 1 MET CA C -11.530 31.523 -4.475 1.00 . A A . 1 MET CA 1 1
12 16701 1 1 1 MET CB C -12.643 32.516 -4.130 1.00 . A A . 1 MET CB 1 1
12 16702 1 1 1 MET CE C -16.017 32.095 -3.518 1.00 . A A . 1 MET CE 1 1
12 16703 1 1 1 MET CG C -13.816 32.325 -5.094 1.00 . A A . 1 MET CG 1 1
12 16704 1 1 1 MET H1 H -11.118 29.509 -4.145 1.00 . A A . 1 MET H1 1 1
12 16705 1 1 1 MET H2 H -12.734 29.827 -4.560 1.00 . A A . 1 MET H2 1 1
12 16706 1 1 1 MET H3 H -12.166 30.196 -3.002 1.00 . A A . 1 MET H3 1 1
12 16707 1 1 1 MET HA H -11.378 31.509 -5.545 1.00 . A A . 1 MET HA 1 1
12 16708 1 1 1 MET HB2 H -12.977 32.344 -3.117 1.00 . A A . 1 MET HB2 1 1
12 16709 1 1 1 MET HB3 H -12.268 33.524 -4.220 1.00 . A A . 1 MET HB3 1 1
12 16710 1 1 1 MET HE1 H -15.294 31.678 -2.831 1.00 . A A . 1 MET HE1 1 1
12 16711 1 1 1 MET HE2 H -16.413 31.308 -4.140 1.00 . A A . 1 MET HE2 1 1
12 16712 1 1 1 MET HE3 H -16.825 32.554 -2.965 1.00 . A A . 1 MET HE3 1 1
12 16713 1 1 1 MET HG2 H -13.517 32.623 -6.088 1.00 . A A . 1 MET HG2 1 1
12 16714 1 1 1 MET HG3 H -14.109 31.285 -5.103 1.00 . A A . 1 MET HG3 1 1
12 16715 1 1 1 MET N N -11.916 30.161 -4.011 1.00 . A A . 1 MET N 1 1
12 16716 1 1 1 MET O O -9.251 32.263 -4.424 1.00 . A A . 1 MET O 1 1
12 16717 1 1 1 MET SD S -15.213 33.341 -4.554 1.00 . A A . 1 MET SD 1 1
12 16718 1 1 2 THR C C -7.992 31.204 -1.747 1.00 . A A . 2 THR C 1 1
12 16719 1 1 2 THR CA C -8.988 32.365 -1.749 1.00 . A A . 2 THR CA 1 1
12 16720 1 1 2 THR CB C -9.346 32.744 -0.307 1.00 . A A . 2 THR CB 1 1
12 16721 1 1 2 THR CG2 C -10.026 31.564 0.397 1.00 . A A . 2 THR CG2 1 1
12 16722 1 1 2 THR H H -11.025 31.702 -1.978 1.00 . A A . 2 THR H 1 1
12 16723 1 1 2 THR HA H -8.546 33.213 -2.240 1.00 . A A . 2 THR HA 1 1
12 16724 1 1 2 THR HB H -10.018 33.588 -0.315 1.00 . A A . 2 THR HB 1 1
12 16725 1 1 2 THR HG1 H -7.900 32.339 0.929 1.00 . A A . 2 THR HG1 1 1
12 16726 1 1 2 THR HG21 H -10.625 31.933 1.217 1.00 . A A . 2 THR HG21 1 1
12 16727 1 1 2 THR HG22 H -9.273 30.892 0.779 1.00 . A A . 2 THR HG22 1 1
12 16728 1 1 2 THR HG23 H -10.660 31.036 -0.301 1.00 . A A . 2 THR HG23 1 1
12 16729 1 1 2 THR N N -10.222 31.960 -2.478 1.00 . A A . 2 THR N 1 1
12 16730 1 1 2 THR O O -6.855 31.349 -2.150 1.00 . A A . 2 THR O 1 1
12 16731 1 1 2 THR OG1 O -8.160 33.092 0.394 1.00 . A A . 2 THR OG1 1 1
12 16732 1 1 3 GLU C C -7.846 27.931 -2.409 1.00 . A A . 3 GLU C 1 1
12 16733 1 1 3 GLU CA C -7.508 28.869 -1.257 1.00 . A A . 3 GLU CA 1 1
12 16734 1 1 3 GLU CB C -7.704 28.134 0.071 1.00 . A A . 3 GLU CB 1 1
12 16735 1 1 3 GLU CD C -9.454 27.155 1.574 1.00 . A A . 3 GLU CD 1 1
12 16736 1 1 3 GLU CG C -9.106 27.512 0.126 1.00 . A A . 3 GLU CG 1 1
12 16737 1 1 3 GLU H H -9.331 29.964 -0.974 1.00 . A A . 3 GLU H 1 1
12 16738 1 1 3 GLU HA H -6.475 29.179 -1.348 1.00 . A A . 3 GLU HA 1 1
12 16739 1 1 3 GLU HB2 H -6.966 27.357 0.156 1.00 . A A . 3 GLU HB2 1 1
12 16740 1 1 3 GLU HB3 H -7.588 28.831 0.886 1.00 . A A . 3 GLU HB3 1 1
12 16741 1 1 3 GLU HG2 H -9.830 28.218 -0.254 1.00 . A A . 3 GLU HG2 1 1
12 16742 1 1 3 GLU HG3 H -9.128 26.616 -0.476 1.00 . A A . 3 GLU HG3 1 1
12 16743 1 1 3 GLU N N -8.413 30.052 -1.295 1.00 . A A . 3 GLU N 1 1
12 16744 1 1 3 GLU O O -8.778 28.150 -3.157 1.00 . A A . 3 GLU O 1 1
12 16745 1 1 3 GLU OE1 O -8.938 26.161 2.058 1.00 . A A . 3 GLU OE1 1 1
12 16746 1 1 3 GLU OE2 O -10.230 27.882 2.172 1.00 . A A . 3 GLU OE2 1 1
12 16747 1 1 4 ARG C C -8.071 24.711 -3.097 1.00 . A A . 4 ARG C 1 1
12 16748 1 1 4 ARG CA C -7.325 25.916 -3.653 1.00 . A A . 4 ARG CA 1 1
12 16749 1 1 4 ARG CB C -5.978 25.477 -4.204 1.00 . A A . 4 ARG CB 1 1
12 16750 1 1 4 ARG CD C -5.912 27.185 -6.086 1.00 . A A . 4 ARG CD 1 1
12 16751 1 1 4 ARG CG C -5.250 26.707 -4.769 1.00 . A A . 4 ARG CG 1 1
12 16752 1 1 4 ARG CZ C -3.787 28.146 -6.841 1.00 . A A . 4 ARG CZ 1 1
12 16753 1 1 4 ARG H H -6.336 26.741 -1.941 1.00 . A A . 4 ARG H 1 1
12 16754 1 1 4 ARG HA H -7.905 26.376 -4.440 1.00 . A A . 4 ARG HA 1 1
12 16755 1 1 4 ARG HB2 H -5.392 25.043 -3.406 1.00 . A A . 4 ARG HB2 1 1
12 16756 1 1 4 ARG HB3 H -6.122 24.746 -4.979 1.00 . A A . 4 ARG HB3 1 1
12 16757 1 1 4 ARG HD2 H -6.568 26.425 -6.474 1.00 . A A . 4 ARG HD2 1 1
12 16758 1 1 4 ARG HD3 H -6.494 28.083 -5.895 1.00 . A A . 4 ARG HD3 1 1
12 16759 1 1 4 ARG HE H -4.971 27.084 -8.024 1.00 . A A . 4 ARG HE 1 1
12 16760 1 1 4 ARG HG2 H -5.294 27.501 -4.032 1.00 . A A . 4 ARG HG2 1 1
12 16761 1 1 4 ARG HG3 H -4.221 26.452 -4.952 1.00 . A A . 4 ARG HG3 1 1
12 16762 1 1 4 ARG HH11 H -4.357 28.597 -4.979 1.00 . A A . 4 ARG HH11 1 1
12 16763 1 1 4 ARG HH12 H -2.818 29.222 -5.460 1.00 . A A . 4 ARG HH12 1 1
12 16764 1 1 4 ARG HH21 H -2.979 27.901 -8.657 1.00 . A A . 4 ARG HH21 1 1
12 16765 1 1 4 ARG HH22 H -2.041 28.834 -7.539 1.00 . A A . 4 ARG HH22 1 1
12 16766 1 1 4 ARG N N -7.083 26.887 -2.557 1.00 . A A . 4 ARG N 1 1
12 16767 1 1 4 ARG NE N -4.862 27.454 -7.123 1.00 . A A . 4 ARG NE 1 1
12 16768 1 1 4 ARG NH1 N -3.644 28.697 -5.668 1.00 . A A . 4 ARG NH1 1 1
12 16769 1 1 4 ARG NH2 N -2.863 28.306 -7.750 1.00 . A A . 4 ARG NH2 1 1
12 16770 1 1 4 ARG O O -7.799 24.255 -2.004 1.00 . A A . 4 ARG O 1 1
12 16771 1 1 5 PHE C C -9.400 21.786 -4.184 1.00 . A A . 5 PHE C 1 1
12 16772 1 1 5 PHE CA C -9.795 23.015 -3.364 1.00 . A A . 5 PHE CA 1 1
12 16773 1 1 5 PHE CB C -11.291 23.317 -3.546 1.00 . A A . 5 PHE CB 1 1
12 16774 1 1 5 PHE CD1 C -12.105 22.918 -1.203 1.00 . A A . 5 PHE CD1 1 1
12 16775 1 1 5 PHE CD2 C -12.847 21.424 -2.958 1.00 . A A . 5 PHE CD2 1 1
12 16776 1 1 5 PHE CE1 C -12.851 22.197 -0.270 1.00 . A A . 5 PHE CE1 1 1
12 16777 1 1 5 PHE CE2 C -13.596 20.700 -2.025 1.00 . A A . 5 PHE CE2 1 1
12 16778 1 1 5 PHE CG C -12.103 22.532 -2.546 1.00 . A A . 5 PHE CG 1 1
12 16779 1 1 5 PHE CZ C -13.599 21.085 -0.681 1.00 . A A . 5 PHE CZ 1 1
12 16780 1 1 5 PHE H H -9.210 24.584 -4.715 1.00 . A A . 5 PHE H 1 1
12 16781 1 1 5 PHE HA H -9.586 22.825 -2.318 1.00 . A A . 5 PHE HA 1 1
12 16782 1 1 5 PHE HB2 H -11.458 24.368 -3.384 1.00 . A A . 5 PHE HB2 1 1
12 16783 1 1 5 PHE HB3 H -11.599 23.059 -4.548 1.00 . A A . 5 PHE HB3 1 1
12 16784 1 1 5 PHE HD1 H -11.528 23.775 -0.887 1.00 . A A . 5 PHE HD1 1 1
12 16785 1 1 5 PHE HD2 H -12.841 21.130 -3.997 1.00 . A A . 5 PHE HD2 1 1
12 16786 1 1 5 PHE HE1 H -12.851 22.499 0.765 1.00 . A A . 5 PHE HE1 1 1
12 16787 1 1 5 PHE HE2 H -14.174 19.846 -2.340 1.00 . A A . 5 PHE HE2 1 1
12 16788 1 1 5 PHE HZ H -14.176 20.522 0.036 1.00 . A A . 5 PHE HZ 1 1
12 16789 1 1 5 PHE N N -9.013 24.193 -3.840 1.00 . A A . 5 PHE N 1 1
12 16790 1 1 5 PHE O O -10.193 21.229 -4.917 1.00 . A A . 5 PHE O 1 1
12 16791 1 1 6 ASP C C -6.886 19.267 -3.877 1.00 . A A . 6 ASP C 1 1
12 16792 1 1 6 ASP CA C -7.699 20.157 -4.806 1.00 . A A . 6 ASP CA 1 1
12 16793 1 1 6 ASP CB C -6.824 20.592 -5.983 1.00 . A A . 6 ASP CB 1 1
12 16794 1 1 6 ASP CG C -7.488 21.762 -6.710 1.00 . A A . 6 ASP CG 1 1
12 16795 1 1 6 ASP H H -7.561 21.828 -3.451 1.00 . A A . 6 ASP H 1 1
12 16796 1 1 6 ASP HA H -8.542 19.595 -5.175 1.00 . A A . 6 ASP HA 1 1
12 16797 1 1 6 ASP HB2 H -5.853 20.896 -5.618 1.00 . A A . 6 ASP HB2 1 1
12 16798 1 1 6 ASP HB3 H -6.707 19.764 -6.668 1.00 . A A . 6 ASP HB3 1 1
12 16799 1 1 6 ASP N N -8.173 21.357 -4.052 1.00 . A A . 6 ASP N 1 1
12 16800 1 1 6 ASP O O -6.237 19.732 -2.961 1.00 . A A . 6 ASP O 1 1
12 16801 1 1 6 ASP OD1 O -7.620 22.812 -6.104 1.00 . A A . 6 ASP OD1 1 1
12 16802 1 1 6 ASP OD2 O -7.854 21.588 -7.861 1.00 . A A . 6 ASP OD2 1 1
12 16803 1 1 7 CYS C C -4.661 17.441 -3.314 1.00 . A A . 7 CYS C 1 1
12 16804 1 1 7 CYS CA C -6.144 17.067 -3.237 1.00 . A A . 7 CYS CA 1 1
12 16805 1 1 7 CYS CB C -6.359 15.635 -3.715 1.00 . A A . 7 CYS CB 1 1
12 16806 1 1 7 CYS H H -7.444 17.632 -4.850 1.00 . A A . 7 CYS H 1 1
12 16807 1 1 7 CYS HA H -6.496 17.166 -2.223 1.00 . A A . 7 CYS HA 1 1
12 16808 1 1 7 CYS HB2 H -7.342 15.321 -3.425 1.00 . A A . 7 CYS HB2 1 1
12 16809 1 1 7 CYS HB3 H -6.274 15.600 -4.785 1.00 . A A . 7 CYS HB3 1 1
12 16810 1 1 7 CYS N N -6.915 17.987 -4.106 1.00 . A A . 7 CYS N 1 1
12 16811 1 1 7 CYS O O -3.987 17.165 -4.279 1.00 . A A . 7 CYS O 1 1
12 16812 1 1 7 CYS SG S -5.132 14.534 -2.972 1.00 . A A . 7 CYS SG 1 1
12 16813 1 1 8 HIS C C -1.821 17.352 -2.735 1.00 . A A . 8 HIS C 1 1
12 16814 1 1 8 HIS CA C -2.730 18.509 -2.319 1.00 . A A . 8 HIS CA 1 1
12 16815 1 1 8 HIS CB C -2.346 18.969 -0.918 1.00 . A A . 8 HIS CB 1 1
12 16816 1 1 8 HIS CD2 C -0.508 20.644 -1.770 1.00 . A A . 8 HIS CD2 1 1
12 16817 1 1 8 HIS CE1 C 1.065 20.122 -0.373 1.00 . A A . 8 HIS CE1 1 1
12 16818 1 1 8 HIS CG C -1.008 19.656 -0.958 1.00 . A A . 8 HIS CG 1 1
12 16819 1 1 8 HIS H H -4.726 18.316 -1.545 1.00 . A A . 8 HIS H 1 1
12 16820 1 1 8 HIS HA H -2.603 19.329 -3.008 1.00 . A A . 8 HIS HA 1 1
12 16821 1 1 8 HIS HB2 H -3.090 19.646 -0.560 1.00 . A A . 8 HIS HB2 1 1
12 16822 1 1 8 HIS HB3 H -2.297 18.123 -0.258 1.00 . A A . 8 HIS HB3 1 1
12 16823 1 1 8 HIS HD2 H -1.047 21.121 -2.574 1.00 . A A . 8 HIS HD2 1 1
12 16824 1 1 8 HIS HE1 H 2.008 20.094 0.153 1.00 . A A . 8 HIS HE1 1 1
12 16825 1 1 8 HIS HE2 H 1.401 21.597 -1.803 1.00 . A A . 8 HIS HE2 1 1
12 16826 1 1 8 HIS N N -4.158 18.089 -2.310 1.00 . A A . 8 HIS N 1 1
12 16827 1 1 8 HIS ND1 N 0.012 19.339 -0.075 1.00 . A A . 8 HIS ND1 1 1
12 16828 1 1 8 HIS NE2 N 0.801 20.936 -1.398 1.00 . A A . 8 HIS NE2 1 1
12 16829 1 1 8 HIS O O -0.698 17.561 -3.147 1.00 . A A . 8 HIS O 1 1
12 16830 1 1 9 HIS C C -1.594 14.641 -4.493 1.00 . A A . 9 HIS C 1 1
12 16831 1 1 9 HIS CA C -1.405 14.979 -3.003 1.00 . A A . 9 HIS CA 1 1
12 16832 1 1 9 HIS CB C -1.745 13.771 -2.121 1.00 . A A . 9 HIS CB 1 1
12 16833 1 1 9 HIS CD2 C -0.906 11.280 -2.077 1.00 . A A . 9 HIS CD2 1 1
12 16834 1 1 9 HIS CE1 C 0.390 11.347 -3.812 1.00 . A A . 9 HIS CE1 1 1
12 16835 1 1 9 HIS CG C -0.977 12.558 -2.577 1.00 . A A . 9 HIS CG 1 1
12 16836 1 1 9 HIS H H -3.183 15.976 -2.276 1.00 . A A . 9 HIS H 1 1
12 16837 1 1 9 HIS HA H -0.371 15.252 -2.836 1.00 . A A . 9 HIS HA 1 1
12 16838 1 1 9 HIS HB2 H -1.477 13.995 -1.099 1.00 . A A . 9 HIS HB2 1 1
12 16839 1 1 9 HIS HB3 H -2.799 13.572 -2.172 1.00 . A A . 9 HIS HB3 1 1
12 16840 1 1 9 HIS HD2 H -1.436 10.921 -1.207 1.00 . A A . 9 HIS HD2 1 1
12 16841 1 1 9 HIS HE1 H 1.082 11.064 -4.593 1.00 . A A . 9 HIS HE1 1 1
12 16842 1 1 9 HIS HE2 H 0.198 9.576 -2.735 1.00 . A A . 9 HIS HE2 1 1
12 16843 1 1 9 HIS N N -2.278 16.133 -2.621 1.00 . A A . 9 HIS N 1 1
12 16844 1 1 9 HIS ND1 N -0.142 12.576 -3.684 1.00 . A A . 9 HIS ND1 1 1
12 16845 1 1 9 HIS NE2 N -0.042 10.518 -2.859 1.00 . A A . 9 HIS NE2 1 1
12 16846 1 1 9 HIS O O -0.677 14.772 -5.279 1.00 . A A . 9 HIS O 1 1
12 16847 1 1 10 CYS C C -3.149 15.185 -7.130 1.00 . A A . 10 CYS C 1 1
12 16848 1 1 10 CYS CA C -2.971 13.886 -6.344 1.00 . A A . 10 CYS CA 1 1
12 16849 1 1 10 CYS CB C -4.229 13.032 -6.515 1.00 . A A . 10 CYS CB 1 1
12 16850 1 1 10 CYS H H -3.501 14.116 -4.262 1.00 . A A . 10 CYS H 1 1
12 16851 1 1 10 CYS HA H -2.113 13.348 -6.721 1.00 . A A . 10 CYS HA 1 1
12 16852 1 1 10 CYS HB2 H -5.099 13.640 -6.336 1.00 . A A . 10 CYS HB2 1 1
12 16853 1 1 10 CYS HB3 H -4.265 12.642 -7.522 1.00 . A A . 10 CYS HB3 1 1
12 16854 1 1 10 CYS N N -2.764 14.214 -4.898 1.00 . A A . 10 CYS N 1 1
12 16855 1 1 10 CYS O O -2.866 15.259 -8.307 1.00 . A A . 10 CYS O 1 1
12 16856 1 1 10 CYS SG S -4.209 11.659 -5.340 1.00 . A A . 10 CYS SG 1 1
12 16857 1 1 11 ASN C C -5.139 17.464 -7.963 1.00 . A A . 11 ASN C 1 1
12 16858 1 1 11 ASN CA C -3.851 17.526 -7.129 1.00 . A A . 11 ASN CA 1 1
12 16859 1 1 11 ASN CB C -2.615 17.919 -7.996 1.00 . A A . 11 ASN CB 1 1
12 16860 1 1 11 ASN CG C -2.909 17.803 -9.503 1.00 . A A . 11 ASN CG 1 1
12 16861 1 1 11 ASN H H -3.843 16.093 -5.526 1.00 . A A . 11 ASN H 1 1
12 16862 1 1 11 ASN HA H -3.989 18.267 -6.352 1.00 . A A . 11 ASN HA 1 1
12 16863 1 1 11 ASN HB2 H -2.337 18.941 -7.777 1.00 . A A . 11 ASN HB2 1 1
12 16864 1 1 11 ASN HB3 H -1.785 17.275 -7.748 1.00 . A A . 11 ASN HB3 1 1
12 16865 1 1 11 ASN HD21 H -2.177 19.601 -9.923 1.00 . A A . 11 ASN HD21 1 1
12 16866 1 1 11 ASN HD22 H -2.778 18.734 -11.253 1.00 . A A . 11 ASN HD22 1 1
12 16867 1 1 11 ASN N N -3.624 16.202 -6.471 1.00 . A A . 11 ASN N 1 1
12 16868 1 1 11 ASN ND2 N -2.595 18.795 -10.292 1.00 . A A . 11 ASN ND2 1 1
12 16869 1 1 11 ASN O O -5.382 18.298 -8.812 1.00 . A A . 11 ASN O 1 1
12 16870 1 1 11 ASN OD1 O -3.432 16.808 -9.962 1.00 . A A . 11 ASN OD1 1 1
12 16871 1 1 12 GLU C C -8.366 17.047 -7.675 1.00 . A A . 12 GLU C 1 1
12 16872 1 1 12 GLU CA C -7.250 16.376 -8.476 1.00 . A A . 12 GLU CA 1 1
12 16873 1 1 12 GLU CB C -7.592 14.896 -8.690 1.00 . A A . 12 GLU CB 1 1
12 16874 1 1 12 GLU CD C -7.976 12.724 -7.509 1.00 . A A . 12 GLU CD 1 1
12 16875 1 1 12 GLU CG C -7.948 14.245 -7.349 1.00 . A A . 12 GLU CG 1 1
12 16876 1 1 12 GLU H H -5.761 15.834 -7.016 1.00 . A A . 12 GLU H 1 1
12 16877 1 1 12 GLU HA H -7.152 16.865 -9.436 1.00 . A A . 12 GLU HA 1 1
12 16878 1 1 12 GLU HB2 H -8.432 14.816 -9.364 1.00 . A A . 12 GLU HB2 1 1
12 16879 1 1 12 GLU HB3 H -6.739 14.389 -9.117 1.00 . A A . 12 GLU HB3 1 1
12 16880 1 1 12 GLU HG2 H -7.211 14.517 -6.613 1.00 . A A . 12 GLU HG2 1 1
12 16881 1 1 12 GLU HG3 H -8.917 14.589 -7.025 1.00 . A A . 12 GLU HG3 1 1
12 16882 1 1 12 GLU N N -5.971 16.489 -7.714 1.00 . A A . 12 GLU N 1 1
12 16883 1 1 12 GLU O O -8.472 16.868 -6.478 1.00 . A A . 12 GLU O 1 1
12 16884 1 1 12 GLU OE1 O -8.462 12.264 -8.530 1.00 . A A . 12 GLU OE1 1 1
12 16885 1 1 12 GLU OE2 O -7.513 12.045 -6.608 1.00 . A A . 12 GLU OE2 1 1
12 16886 1 1 13 SER C C -11.022 17.445 -6.699 1.00 . A A . 13 SER C 1 1
12 16887 1 1 13 SER CA C -10.313 18.476 -7.579 1.00 . A A . 13 SER CA 1 1
12 16888 1 1 13 SER CB C -11.314 19.059 -8.576 1.00 . A A . 13 SER CB 1 1
12 16889 1 1 13 SER H H -9.109 17.940 -9.285 1.00 . A A . 13 SER H 1 1
12 16890 1 1 13 SER HA H -9.917 19.266 -6.965 1.00 . A A . 13 SER HA 1 1
12 16891 1 1 13 SER HB2 H -10.979 20.029 -8.902 1.00 . A A . 13 SER HB2 1 1
12 16892 1 1 13 SER HB3 H -11.391 18.400 -9.431 1.00 . A A . 13 SER HB3 1 1
12 16893 1 1 13 SER HG H -13.239 18.785 -8.518 1.00 . A A . 13 SER HG 1 1
12 16894 1 1 13 SER N N -9.204 17.810 -8.318 1.00 . A A . 13 SER N 1 1
12 16895 1 1 13 SER O O -11.316 16.350 -7.135 1.00 . A A . 13 SER O 1 1
12 16896 1 1 13 SER OG O -12.582 19.189 -7.947 1.00 . A A . 13 SER OG 1 1
12 16897 1 1 14 LEU C C -13.302 16.408 -5.315 1.00 . A A . 14 LEU C 1 1
12 16898 1 1 14 LEU CA C -12.013 16.792 -4.597 1.00 . A A . 14 LEU CA 1 1
12 16899 1 1 14 LEU CB C -12.332 17.410 -3.239 1.00 . A A . 14 LEU CB 1 1
12 16900 1 1 14 LEU CD1 C -10.426 16.213 -2.122 1.00 . A A . 14 LEU CD1 1 1
12 16901 1 1 14 LEU CD2 C -10.086 18.500 -3.107 1.00 . A A . 14 LEU CD2 1 1
12 16902 1 1 14 LEU CG C -11.071 17.576 -2.395 1.00 . A A . 14 LEU CG 1 1
12 16903 1 1 14 LEU H H -11.075 18.663 -5.128 1.00 . A A . 14 LEU H 1 1
12 16904 1 1 14 LEU HA H -11.398 15.909 -4.475 1.00 . A A . 14 LEU HA 1 1
12 16905 1 1 14 LEU HB2 H -12.777 18.367 -3.387 1.00 . A A . 14 LEU HB2 1 1
12 16906 1 1 14 LEU HB3 H -13.015 16.774 -2.716 1.00 . A A . 14 LEU HB3 1 1
12 16907 1 1 14 LEU HD11 H -11.191 15.447 -2.083 1.00 . A A . 14 LEU HD11 1 1
12 16908 1 1 14 LEU HD12 H -9.911 16.249 -1.178 1.00 . A A . 14 LEU HD12 1 1
12 16909 1 1 14 LEU HD13 H -9.721 15.975 -2.907 1.00 . A A . 14 LEU HD13 1 1
12 16910 1 1 14 LEU HD21 H -10.624 19.324 -3.553 1.00 . A A . 14 LEU HD21 1 1
12 16911 1 1 14 LEU HD22 H -9.564 17.947 -3.870 1.00 . A A . 14 LEU HD22 1 1
12 16912 1 1 14 LEU HD23 H -9.378 18.880 -2.388 1.00 . A A . 14 LEU HD23 1 1
12 16913 1 1 14 LEU HG H -11.346 18.021 -1.459 1.00 . A A . 14 LEU HG 1 1
12 16914 1 1 14 LEU N N -11.311 17.777 -5.468 1.00 . A A . 14 LEU N 1 1
12 16915 1 1 14 LEU O O -14.000 17.244 -5.855 1.00 . A A . 14 LEU O 1 1
12 16916 1 1 15 PHE C C -16.092 14.766 -5.417 1.00 . A A . 15 PHE C 1 1
12 16917 1 1 15 PHE CA C -14.756 14.690 -6.176 1.00 . A A . 15 PHE CA 1 1
12 16918 1 1 15 PHE CB C -14.501 13.232 -6.574 1.00 . A A . 15 PHE CB 1 1
12 16919 1 1 15 PHE CD1 C -13.025 12.430 -4.658 1.00 . A A . 15 PHE CD1 1 1
12 16920 1 1 15 PHE CD2 C -15.291 11.577 -4.844 1.00 . A A . 15 PHE CD2 1 1
12 16921 1 1 15 PHE CE1 C -12.832 11.656 -3.508 1.00 . A A . 15 PHE CE1 1 1
12 16922 1 1 15 PHE CE2 C -15.094 10.805 -3.694 1.00 . A A . 15 PHE CE2 1 1
12 16923 1 1 15 PHE CG C -14.264 12.393 -5.330 1.00 . A A . 15 PHE CG 1 1
12 16924 1 1 15 PHE CZ C -13.866 10.846 -3.025 1.00 . A A . 15 PHE CZ 1 1
12 16925 1 1 15 PHE H H -12.963 14.502 -5.009 1.00 . A A . 15 PHE H 1 1
12 16926 1 1 15 PHE HA H -14.834 15.275 -7.078 1.00 . A A . 15 PHE HA 1 1
12 16927 1 1 15 PHE HB2 H -15.358 12.853 -7.107 1.00 . A A . 15 PHE HB2 1 1
12 16928 1 1 15 PHE HB3 H -13.633 13.179 -7.210 1.00 . A A . 15 PHE HB3 1 1
12 16929 1 1 15 PHE HD1 H -12.218 13.047 -5.026 1.00 . A A . 15 PHE HD1 1 1
12 16930 1 1 15 PHE HD2 H -16.240 11.550 -5.356 1.00 . A A . 15 PHE HD2 1 1
12 16931 1 1 15 PHE HE1 H -11.885 11.691 -2.987 1.00 . A A . 15 PHE HE1 1 1
12 16932 1 1 15 PHE HE2 H -15.890 10.177 -3.323 1.00 . A A . 15 PHE HE2 1 1
12 16933 1 1 15 PHE HZ H -13.716 10.249 -2.138 1.00 . A A . 15 PHE HZ 1 1
12 16934 1 1 15 PHE N N -13.570 15.145 -5.401 1.00 . A A . 15 PHE N 1 1
12 16935 1 1 15 PHE O O -16.490 13.843 -4.740 1.00 . A A . 15 PHE O 1 1
12 16936 1 1 16 GLY C C -18.315 15.472 -3.608 1.00 . A A . 16 GLY C 1 1
12 16937 1 1 16 GLY CA C -18.233 15.870 -5.086 1.00 . A A . 16 GLY CA 1 1
12 16938 1 1 16 GLY H H -16.553 16.484 -6.285 1.00 . A A . 16 GLY H 1 1
12 16939 1 1 16 GLY HA2 H -18.599 16.880 -5.191 1.00 . A A . 16 GLY HA2 1 1
12 16940 1 1 16 GLY HA3 H -18.870 15.210 -5.657 1.00 . A A . 16 GLY HA3 1 1
12 16941 1 1 16 GLY N N -16.851 15.801 -5.649 1.00 . A A . 16 GLY N 1 1
12 16942 1 1 16 GLY O O -19.403 15.242 -3.118 1.00 . A A . 16 GLY O 1 1
12 16943 1 1 17 LYS C C -16.481 15.609 -0.497 1.00 . A A . 17 LYS C 1 1
12 16944 1 1 17 LYS CA C -17.347 14.822 -1.474 1.00 . A A . 17 LYS CA 1 1
12 16945 1 1 17 LYS CB C -16.924 13.352 -1.426 1.00 . A A . 17 LYS CB 1 1
12 16946 1 1 17 LYS CD C -17.085 11.303 0.007 1.00 . A A . 17 LYS CD 1 1
12 16947 1 1 17 LYS CE C -17.216 10.792 1.443 1.00 . A A . 17 LYS CE 1 1
12 16948 1 1 17 LYS CG C -17.031 12.833 0.012 1.00 . A A . 17 LYS CG 1 1
12 16949 1 1 17 LYS H H -16.336 15.433 -3.307 1.00 . A A . 17 LYS H 1 1
12 16950 1 1 17 LYS HA H -18.373 14.890 -1.145 1.00 . A A . 17 LYS HA 1 1
12 16951 1 1 17 LYS HB2 H -17.568 12.773 -2.074 1.00 . A A . 17 LYS HB2 1 1
12 16952 1 1 17 LYS HB3 H -15.902 13.262 -1.763 1.00 . A A . 17 LYS HB3 1 1
12 16953 1 1 17 LYS HD2 H -17.935 10.975 -0.573 1.00 . A A . 17 LYS HD2 1 1
12 16954 1 1 17 LYS HD3 H -16.178 10.913 -0.430 1.00 . A A . 17 LYS HD3 1 1
12 16955 1 1 17 LYS HE2 H -18.005 11.331 1.947 1.00 . A A . 17 LYS HE2 1 1
12 16956 1 1 17 LYS HE3 H -17.453 9.738 1.429 1.00 . A A . 17 LYS HE3 1 1
12 16957 1 1 17 LYS HG2 H -16.170 13.161 0.576 1.00 . A A . 17 LYS HG2 1 1
12 16958 1 1 17 LYS HG3 H -17.928 13.222 0.471 1.00 . A A . 17 LYS HG3 1 1
12 16959 1 1 17 LYS HZ1 H -15.456 11.848 1.789 1.00 . A A . 17 LYS HZ1 1 1
12 16960 1 1 17 LYS HZ2 H -15.317 10.172 2.031 1.00 . A A . 17 LYS HZ2 1 1
12 16961 1 1 17 LYS HZ3 H -16.118 11.136 3.178 1.00 . A A . 17 LYS HZ3 1 1
12 16962 1 1 17 LYS N N -17.221 15.303 -2.900 1.00 . A A . 17 LYS N 1 1
12 16963 1 1 17 LYS NZ N -15.930 11.003 2.165 1.00 . A A . 17 LYS NZ 1 1
12 16964 1 1 17 LYS O O -15.499 16.227 -0.856 1.00 . A A . 17 LYS O 1 1
12 16965 1 1 18 LYS C C -14.612 15.841 1.678 1.00 . A A . 18 LYS C 1 1
12 16966 1 1 18 LYS CA C -16.071 16.253 1.812 1.00 . A A . 18 LYS CA 1 1
12 16967 1 1 18 LYS CB C -16.591 15.877 3.202 1.00 . A A . 18 LYS CB 1 1
12 16968 1 1 18 LYS CD C -17.242 13.951 4.691 1.00 . A A . 18 LYS CD 1 1
12 16969 1 1 18 LYS CE C -15.989 13.660 5.528 1.00 . A A . 18 LYS CE 1 1
12 16970 1 1 18 LYS CG C -16.846 14.370 3.262 1.00 . A A . 18 LYS CG 1 1
12 16971 1 1 18 LYS H H -17.639 15.027 1.012 1.00 . A A . 18 LYS H 1 1
12 16972 1 1 18 LYS HA H -16.162 17.314 1.669 1.00 . A A . 18 LYS HA 1 1
12 16973 1 1 18 LYS HB2 H -15.859 16.153 3.946 1.00 . A A . 18 LYS HB2 1 1
12 16974 1 1 18 LYS HB3 H -17.514 16.404 3.395 1.00 . A A . 18 LYS HB3 1 1
12 16975 1 1 18 LYS HD2 H -17.810 14.743 5.160 1.00 . A A . 18 LYS HD2 1 1
12 16976 1 1 18 LYS HD3 H -17.850 13.059 4.645 1.00 . A A . 18 LYS HD3 1 1
12 16977 1 1 18 LYS HE2 H -15.214 14.370 5.284 1.00 . A A . 18 LYS HE2 1 1
12 16978 1 1 18 LYS HE3 H -16.233 13.740 6.577 1.00 . A A . 18 LYS HE3 1 1
12 16979 1 1 18 LYS HG2 H -17.647 14.130 2.585 1.00 . A A . 18 LYS HG2 1 1
12 16980 1 1 18 LYS HG3 H -15.953 13.841 2.962 1.00 . A A . 18 LYS HG3 1 1
12 16981 1 1 18 LYS HZ1 H -15.771 11.648 6.018 1.00 . A A . 18 LYS HZ1 1 1
12 16982 1 1 18 LYS HZ2 H -14.472 12.290 5.130 1.00 . A A . 18 LYS HZ2 1 1
12 16983 1 1 18 LYS HZ3 H -15.943 11.940 4.356 1.00 . A A . 18 LYS HZ3 1 1
12 16984 1 1 18 LYS N N -16.851 15.553 0.761 1.00 . A A . 18 LYS N 1 1
12 16985 1 1 18 LYS NZ N -15.507 12.280 5.236 1.00 . A A . 18 LYS NZ 1 1
12 16986 1 1 18 LYS O O -14.280 14.962 0.907 1.00 . A A . 18 LYS O 1 1
12 16987 1 1 19 TYR C C -11.588 16.249 3.620 1.00 . A A . 19 TYR C 1 1
12 16988 1 1 19 TYR CA C -12.284 16.138 2.266 1.00 . A A . 19 TYR CA 1 1
12 16989 1 1 19 TYR CB C -11.662 17.105 1.271 1.00 . A A . 19 TYR CB 1 1
12 16990 1 1 19 TYR CD1 C -12.961 19.178 1.888 1.00 . A A . 19 TYR CD1 1 1
12 16991 1 1 19 TYR CD2 C -10.571 19.139 2.275 1.00 . A A . 19 TYR CD2 1 1
12 16992 1 1 19 TYR CE1 C -13.025 20.477 2.403 1.00 . A A . 19 TYR CE1 1 1
12 16993 1 1 19 TYR CE2 C -10.634 20.440 2.790 1.00 . A A . 19 TYR CE2 1 1
12 16994 1 1 19 TYR CG C -11.732 18.509 1.824 1.00 . A A . 19 TYR CG 1 1
12 16995 1 1 19 TYR CZ C -11.862 21.109 2.854 1.00 . A A . 19 TYR CZ 1 1
12 16996 1 1 19 TYR H H -14.011 17.204 2.989 1.00 . A A . 19 TYR H 1 1
12 16997 1 1 19 TYR HA H -12.172 15.127 1.897 1.00 . A A . 19 TYR HA 1 1
12 16998 1 1 19 TYR HB2 H -10.634 16.832 1.087 1.00 . A A . 19 TYR HB2 1 1
12 16999 1 1 19 TYR HB3 H -12.221 17.057 0.352 1.00 . A A . 19 TYR HB3 1 1
12 17000 1 1 19 TYR HD1 H -13.860 18.695 1.536 1.00 . A A . 19 TYR HD1 1 1
12 17001 1 1 19 TYR HD2 H -9.627 18.620 2.224 1.00 . A A . 19 TYR HD2 1 1
12 17002 1 1 19 TYR HE1 H -13.973 20.993 2.452 1.00 . A A . 19 TYR HE1 1 1
12 17003 1 1 19 TYR HE2 H -9.738 20.928 3.137 1.00 . A A . 19 TYR HE2 1 1
12 17004 1 1 19 TYR HH H -11.027 22.724 3.436 1.00 . A A . 19 TYR HH 1 1
12 17005 1 1 19 TYR N N -13.729 16.482 2.390 1.00 . A A . 19 TYR N 1 1
12 17006 1 1 19 TYR O O -12.062 16.899 4.530 1.00 . A A . 19 TYR O 1 1
12 17007 1 1 19 TYR OH O -11.924 22.390 3.362 1.00 . A A . 19 TYR OH 1 1
12 17008 1 1 20 ILE C C -8.425 16.427 4.883 1.00 . A A . 20 ILE C 1 1
12 17009 1 1 20 ILE CA C -9.709 15.607 5.043 1.00 . A A . 20 ILE CA 1 1
12 17010 1 1 20 ILE CB C -9.337 14.165 5.399 1.00 . A A . 20 ILE CB 1 1
12 17011 1 1 20 ILE CD1 C -10.283 11.834 5.250 1.00 . A A . 20 ILE CD1 1 1
12 17012 1 1 20 ILE CG1 C -10.617 13.307 5.515 1.00 . A A . 20 ILE CG1 1 1
12 17013 1 1 20 ILE CG2 C -8.574 14.153 6.726 1.00 . A A . 20 ILE CG2 1 1
12 17014 1 1 20 ILE H H -10.123 15.064 3.002 1.00 . A A . 20 ILE H 1 1
12 17015 1 1 20 ILE HA H -10.315 16.029 5.833 1.00 . A A . 20 ILE HA 1 1
12 17016 1 1 20 ILE HB H -8.701 13.764 4.621 1.00 . A A . 20 ILE HB 1 1
12 17017 1 1 20 ILE HD11 H -11.183 11.242 5.321 1.00 . A A . 20 ILE HD11 1 1
12 17018 1 1 20 ILE HD12 H -9.566 11.489 5.979 1.00 . A A . 20 ILE HD12 1 1
12 17019 1 1 20 ILE HD13 H -9.864 11.734 4.258 1.00 . A A . 20 ILE HD13 1 1
12 17020 1 1 20 ILE HG12 H -11.035 13.408 6.506 1.00 . A A . 20 ILE HG12 1 1
12 17021 1 1 20 ILE HG13 H -11.346 13.637 4.789 1.00 . A A . 20 ILE HG13 1 1
12 17022 1 1 20 ILE HG21 H -9.106 14.749 7.453 1.00 . A A . 20 ILE HG21 1 1
12 17023 1 1 20 ILE HG22 H -7.587 14.565 6.576 1.00 . A A . 20 ILE HG22 1 1
12 17024 1 1 20 ILE HG23 H -8.490 13.138 7.085 1.00 . A A . 20 ILE HG23 1 1
12 17025 1 1 20 ILE N N -10.465 15.591 3.755 1.00 . A A . 20 ILE N 1 1
12 17026 1 1 20 ILE O O -7.764 16.363 3.866 1.00 . A A . 20 ILE O 1 1
12 17027 1 1 21 LEU C C -5.656 17.200 6.405 1.00 . A A . 21 LEU C 1 1
12 17028 1 1 21 LEU CA C -6.800 17.994 5.784 1.00 . A A . 21 LEU CA 1 1
12 17029 1 1 21 LEU CB C -6.923 19.316 6.550 1.00 . A A . 21 LEU CB 1 1
12 17030 1 1 21 LEU CD1 C -7.403 20.701 4.498 1.00 . A A . 21 LEU CD1 1 1
12 17031 1 1 21 LEU CD2 C -9.290 19.569 5.720 1.00 . A A . 21 LEU CD2 1 1
12 17032 1 1 21 LEU CG C -7.927 20.264 5.875 1.00 . A A . 21 LEU CG 1 1
12 17033 1 1 21 LEU H H -8.593 17.218 6.701 1.00 . A A . 21 LEU H 1 1
12 17034 1 1 21 LEU HA H -6.574 18.198 4.747 1.00 . A A . 21 LEU HA 1 1
12 17035 1 1 21 LEU HB2 H -7.246 19.115 7.560 1.00 . A A . 21 LEU HB2 1 1
12 17036 1 1 21 LEU HB3 H -5.947 19.791 6.570 1.00 . A A . 21 LEU HB3 1 1
12 17037 1 1 21 LEU HD11 H -6.324 20.770 4.516 1.00 . A A . 21 LEU HD11 1 1
12 17038 1 1 21 LEU HD12 H -7.816 21.666 4.251 1.00 . A A . 21 LEU HD12 1 1
12 17039 1 1 21 LEU HD13 H -7.702 19.986 3.754 1.00 . A A . 21 LEU HD13 1 1
12 17040 1 1 21 LEU HD21 H -9.279 18.940 4.841 1.00 . A A . 21 LEU HD21 1 1
12 17041 1 1 21 LEU HD22 H -10.061 20.316 5.614 1.00 . A A . 21 LEU HD22 1 1
12 17042 1 1 21 LEU HD23 H -9.493 18.967 6.594 1.00 . A A . 21 LEU HD23 1 1
12 17043 1 1 21 LEU HG H -8.047 21.141 6.495 1.00 . A A . 21 LEU HG 1 1
12 17044 1 1 21 LEU N N -8.055 17.188 5.884 1.00 . A A . 21 LEU N 1 1
12 17045 1 1 21 LEU O O -5.605 16.999 7.603 1.00 . A A . 21 LEU O 1 1
12 17046 1 1 22 ARG C C -2.323 16.863 5.925 1.00 . A A . 22 ARG C 1 1
12 17047 1 1 22 ARG CA C -3.557 15.997 6.113 1.00 . A A . 22 ARG CA 1 1
12 17048 1 1 22 ARG CB C -3.415 14.700 5.316 1.00 . A A . 22 ARG CB 1 1
12 17049 1 1 22 ARG CD C -3.263 13.092 7.271 1.00 . A A . 22 ARG CD 1 1
12 17050 1 1 22 ARG CG C -2.509 13.720 6.070 1.00 . A A . 22 ARG CG 1 1
12 17051 1 1 22 ARG CZ C -1.163 12.835 8.509 1.00 . A A . 22 ARG CZ 1 1
12 17052 1 1 22 ARG H H -4.800 16.964 4.644 1.00 . A A . 22 ARG H 1 1
12 17053 1 1 22 ARG HA H -3.676 15.776 7.164 1.00 . A A . 22 ARG HA 1 1
12 17054 1 1 22 ARG HB2 H -4.391 14.255 5.177 1.00 . A A . 22 ARG HB2 1 1
12 17055 1 1 22 ARG HB3 H -2.981 14.921 4.356 1.00 . A A . 22 ARG HB3 1 1
12 17056 1 1 22 ARG HD2 H -4.183 13.616 7.456 1.00 . A A . 22 ARG HD2 1 1
12 17057 1 1 22 ARG HD3 H -3.500 12.064 7.045 1.00 . A A . 22 ARG HD3 1 1
12 17058 1 1 22 ARG HE H -2.828 13.517 9.339 1.00 . A A . 22 ARG HE 1 1
12 17059 1 1 22 ARG HG2 H -2.196 12.942 5.386 1.00 . A A . 22 ARG HG2 1 1
12 17060 1 1 22 ARG HG3 H -1.640 14.250 6.422 1.00 . A A . 22 ARG HG3 1 1
12 17061 1 1 22 ARG HH11 H -1.163 12.207 6.609 1.00 . A A . 22 ARG HH11 1 1
12 17062 1 1 22 ARG HH12 H 0.349 12.076 7.439 1.00 . A A . 22 ARG HH12 1 1
12 17063 1 1 22 ARG HH21 H -0.870 13.341 10.423 1.00 . A A . 22 ARG HH21 1 1
12 17064 1 1 22 ARG HH22 H 0.515 12.713 9.594 1.00 . A A . 22 ARG HH22 1 1
12 17065 1 1 22 ARG N N -4.731 16.767 5.599 1.00 . A A . 22 ARG N 1 1
12 17066 1 1 22 ARG NE N -2.426 13.178 8.513 1.00 . A A . 22 ARG NE 1 1
12 17067 1 1 22 ARG NH1 N -0.617 12.333 7.435 1.00 . A A . 22 ARG NH1 1 1
12 17068 1 1 22 ARG NH2 N -0.451 12.973 9.593 1.00 . A A . 22 ARG NH2 1 1
12 17069 1 1 22 ARG O O -2.189 17.540 4.925 1.00 . A A . 22 ARG O 1 1
12 17070 1 1 23 GLU C C -0.757 19.157 6.371 1.00 . A A . 23 GLU C 1 1
12 17071 1 1 23 GLU CA C -0.241 17.769 6.741 1.00 . A A . 23 GLU CA 1 1
12 17072 1 1 23 GLU CB C 0.676 17.239 5.634 1.00 . A A . 23 GLU CB 1 1
12 17073 1 1 23 GLU CD C 2.248 15.409 4.988 1.00 . A A . 23 GLU CD 1 1
12 17074 1 1 23 GLU CG C 1.338 15.941 6.097 1.00 . A A . 23 GLU CG 1 1
12 17075 1 1 23 GLU H H -1.567 16.362 7.698 1.00 . A A . 23 GLU H 1 1
12 17076 1 1 23 GLU HA H 0.295 17.814 7.678 1.00 . A A . 23 GLU HA 1 1
12 17077 1 1 23 GLU HB2 H 0.095 17.050 4.743 1.00 . A A . 23 GLU HB2 1 1
12 17078 1 1 23 GLU HB3 H 1.438 17.972 5.418 1.00 . A A . 23 GLU HB3 1 1
12 17079 1 1 23 GLU HG2 H 1.925 16.133 6.984 1.00 . A A . 23 GLU HG2 1 1
12 17080 1 1 23 GLU HG3 H 0.578 15.207 6.319 1.00 . A A . 23 GLU HG3 1 1
12 17081 1 1 23 GLU N N -1.434 16.890 6.883 1.00 . A A . 23 GLU N 1 1
12 17082 1 1 23 GLU O O -0.281 19.789 5.452 1.00 . A A . 23 GLU O 1 1
12 17083 1 1 23 GLU OE1 O 3.122 16.146 4.562 1.00 . A A . 23 GLU OE1 1 1
12 17084 1 1 23 GLU OE2 O 2.055 14.275 4.583 1.00 . A A . 23 GLU OE2 1 1
12 17085 1 1 24 GLU C C -2.624 21.050 5.265 1.00 . A A . 24 GLU C 1 1
12 17086 1 1 24 GLU CA C -2.413 20.910 6.774 1.00 . A A . 24 GLU CA 1 1
12 17087 1 1 24 GLU CB C -1.565 22.077 7.330 1.00 . A A . 24 GLU CB 1 1
12 17088 1 1 24 GLU CD C 0.479 23.483 7.029 1.00 . A A . 24 GLU CD 1 1
12 17089 1 1 24 GLU CG C -0.178 22.148 6.672 1.00 . A A . 24 GLU CG 1 1
12 17090 1 1 24 GLU H H -2.156 19.021 7.770 1.00 . A A . 24 GLU H 1 1
12 17091 1 1 24 GLU HA H -3.382 20.931 7.254 1.00 . A A . 24 GLU HA 1 1
12 17092 1 1 24 GLU HB2 H -2.085 23.005 7.149 1.00 . A A . 24 GLU HB2 1 1
12 17093 1 1 24 GLU HB3 H -1.443 21.946 8.395 1.00 . A A . 24 GLU HB3 1 1
12 17094 1 1 24 GLU HG2 H 0.439 21.342 7.037 1.00 . A A . 24 GLU HG2 1 1
12 17095 1 1 24 GLU HG3 H -0.272 22.079 5.601 1.00 . A A . 24 GLU HG3 1 1
12 17096 1 1 24 GLU N N -1.778 19.592 7.066 1.00 . A A . 24 GLU N 1 1
12 17097 1 1 24 GLU O O -2.409 22.098 4.689 1.00 . A A . 24 GLU O 1 1
12 17098 1 1 24 GLU OE1 O -0.222 24.481 7.039 1.00 . A A . 24 GLU OE1 1 1
12 17099 1 1 24 GLU OE2 O 1.671 23.483 7.286 1.00 . A A . 24 GLU OE2 1 1
12 17100 1 1 25 SER C C -4.466 19.117 2.742 1.00 . A A . 25 SER C 1 1
12 17101 1 1 25 SER CA C -3.297 20.062 3.139 1.00 . A A . 25 SER CA 1 1
12 17102 1 1 25 SER CB C -2.013 19.632 2.417 1.00 . A A . 25 SER CB 1 1
12 17103 1 1 25 SER H H -3.238 19.159 5.099 1.00 . A A . 25 SER H 1 1
12 17104 1 1 25 SER HA H -3.527 21.074 2.882 1.00 . A A . 25 SER HA 1 1
12 17105 1 1 25 SER HB2 H -1.984 18.558 2.325 1.00 . A A . 25 SER HB2 1 1
12 17106 1 1 25 SER HB3 H -1.987 20.075 1.432 1.00 . A A . 25 SER HB3 1 1
12 17107 1 1 25 SER HG H -0.431 19.283 3.495 1.00 . A A . 25 SER HG 1 1
12 17108 1 1 25 SER N N -3.061 19.992 4.615 1.00 . A A . 25 SER N 1 1
12 17109 1 1 25 SER O O -4.542 18.019 3.253 1.00 . A A . 25 SER O 1 1
12 17110 1 1 25 SER OG O -0.888 20.063 3.171 1.00 . A A . 25 SER OG 1 1
12 17111 1 1 26 PRO C C -6.008 17.448 0.675 1.00 . A A . 26 PRO C 1 1
12 17112 1 1 26 PRO CA C -6.486 18.709 1.400 1.00 . A A . 26 PRO CA 1 1
12 17113 1 1 26 PRO CB C -7.290 19.604 0.422 1.00 . A A . 26 PRO CB 1 1
12 17114 1 1 26 PRO CD C -5.296 20.885 1.195 1.00 . A A . 26 PRO CD 1 1
12 17115 1 1 26 PRO CG C -6.444 20.878 0.164 1.00 . A A . 26 PRO CG 1 1
12 17116 1 1 26 PRO HA H -7.101 18.435 2.237 1.00 . A A . 26 PRO HA 1 1
12 17117 1 1 26 PRO HB2 H -7.466 19.083 -0.512 1.00 . A A . 26 PRO HB2 1 1
12 17118 1 1 26 PRO HB3 H -8.237 19.881 0.861 1.00 . A A . 26 PRO HB3 1 1
12 17119 1 1 26 PRO HD2 H -4.346 21.032 0.704 1.00 . A A . 26 PRO HD2 1 1
12 17120 1 1 26 PRO HD3 H -5.467 21.657 1.931 1.00 . A A . 26 PRO HD3 1 1
12 17121 1 1 26 PRO HG2 H -6.040 20.853 -0.843 1.00 . A A . 26 PRO HG2 1 1
12 17122 1 1 26 PRO HG3 H -7.053 21.760 0.286 1.00 . A A . 26 PRO HG3 1 1
12 17123 1 1 26 PRO N N -5.346 19.550 1.839 1.00 . A A . 26 PRO N 1 1
12 17124 1 1 26 PRO O O -5.289 17.519 -0.289 1.00 . A A . 26 PRO O 1 1
12 17125 1 1 27 TYR C C -7.436 14.388 0.005 1.00 . A A . 27 TYR C 1 1
12 17126 1 1 27 TYR CA C -6.111 15.019 0.436 1.00 . A A . 27 TYR CA 1 1
12 17127 1 1 27 TYR CB C -5.418 14.065 1.436 1.00 . A A . 27 TYR CB 1 1
12 17128 1 1 27 TYR CD1 C -3.207 15.293 0.907 1.00 . A A . 27 TYR CD1 1 1
12 17129 1 1 27 TYR CD2 C -3.203 13.353 2.357 1.00 . A A . 27 TYR CD2 1 1
12 17130 1 1 27 TYR CE1 C -1.822 15.409 1.066 1.00 . A A . 27 TYR CE1 1 1
12 17131 1 1 27 TYR CE2 C -1.818 13.473 2.517 1.00 . A A . 27 TYR CE2 1 1
12 17132 1 1 27 TYR CG C -3.907 14.257 1.554 1.00 . A A . 27 TYR CG 1 1
12 17133 1 1 27 TYR CZ C -1.127 14.501 1.870 1.00 . A A . 27 TYR CZ 1 1
12 17134 1 1 27 TYR H H -7.076 16.292 1.873 1.00 . A A . 27 TYR H 1 1
12 17135 1 1 27 TYR HA H -5.505 15.187 -0.439 1.00 . A A . 27 TYR HA 1 1
12 17136 1 1 27 TYR HB2 H -5.850 14.221 2.410 1.00 . A A . 27 TYR HB2 1 1
12 17137 1 1 27 TYR HB3 H -5.608 13.043 1.136 1.00 . A A . 27 TYR HB3 1 1
12 17138 1 1 27 TYR HD1 H -3.716 15.997 0.295 1.00 . A A . 27 TYR HD1 1 1
12 17139 1 1 27 TYR HD2 H -3.735 12.558 2.857 1.00 . A A . 27 TYR HD2 1 1
12 17140 1 1 27 TYR HE1 H -1.290 16.202 0.564 1.00 . A A . 27 TYR HE1 1 1
12 17141 1 1 27 TYR HE2 H -1.283 12.774 3.143 1.00 . A A . 27 TYR HE2 1 1
12 17142 1 1 27 TYR HH H 0.661 13.963 1.471 1.00 . A A . 27 TYR HH 1 1
12 17143 1 1 27 TYR N N -6.462 16.306 1.111 1.00 . A A . 27 TYR N 1 1
12 17144 1 1 27 TYR O O -8.419 14.463 0.715 1.00 . A A . 27 TYR O 1 1
12 17145 1 1 27 TYR OH O 0.239 14.622 2.027 1.00 . A A . 27 TYR OH 1 1
12 17146 1 1 28 CYS C C -9.048 11.991 -0.565 1.00 . A A . 28 CYS C 1 1
12 17147 1 1 28 CYS CA C -8.762 13.124 -1.540 1.00 . A A . 28 CYS CA 1 1
12 17148 1 1 28 CYS CB C -8.662 12.575 -2.967 1.00 . A A . 28 CYS CB 1 1
12 17149 1 1 28 CYS H H -6.684 13.679 -1.693 1.00 . A A . 28 CYS H 1 1
12 17150 1 1 28 CYS HA H -9.557 13.853 -1.487 1.00 . A A . 28 CYS HA 1 1
12 17151 1 1 28 CYS HB2 H -9.601 12.123 -3.241 1.00 . A A . 28 CYS HB2 1 1
12 17152 1 1 28 CYS HB3 H -8.447 13.378 -3.646 1.00 . A A . 28 CYS HB3 1 1
12 17153 1 1 28 CYS N N -7.482 13.754 -1.130 1.00 . A A . 28 CYS N 1 1
12 17154 1 1 28 CYS O O -8.141 11.381 -0.039 1.00 . A A . 28 CYS O 1 1
12 17155 1 1 28 CYS SG S -7.347 11.337 -3.063 1.00 . A A . 28 CYS SG 1 1
12 17156 1 1 29 VAL C C -9.734 9.407 0.369 1.00 . A A . 29 VAL C 1 1
12 17157 1 1 29 VAL CA C -10.633 10.613 0.643 1.00 . A A . 29 VAL CA 1 1
12 17158 1 1 29 VAL CB C -12.086 10.216 0.427 1.00 . A A . 29 VAL CB 1 1
12 17159 1 1 29 VAL CG1 C -12.552 9.360 1.595 1.00 . A A . 29 VAL CG1 1 1
12 17160 1 1 29 VAL CG2 C -12.944 11.477 0.334 1.00 . A A . 29 VAL CG2 1 1
12 17161 1 1 29 VAL H H -11.010 12.217 -0.737 1.00 . A A . 29 VAL H 1 1
12 17162 1 1 29 VAL HA H -10.495 10.955 1.660 1.00 . A A . 29 VAL HA 1 1
12 17163 1 1 29 VAL HB H -12.174 9.650 -0.490 1.00 . A A . 29 VAL HB 1 1
12 17164 1 1 29 VAL HG11 H -13.550 9.002 1.401 1.00 . A A . 29 VAL HG11 1 1
12 17165 1 1 29 VAL HG12 H -12.546 9.954 2.496 1.00 . A A . 29 VAL HG12 1 1
12 17166 1 1 29 VAL HG13 H -11.882 8.521 1.710 1.00 . A A . 29 VAL HG13 1 1
12 17167 1 1 29 VAL HG21 H -12.785 11.949 -0.625 1.00 . A A . 29 VAL HG21 1 1
12 17168 1 1 29 VAL HG22 H -12.666 12.162 1.122 1.00 . A A . 29 VAL HG22 1 1
12 17169 1 1 29 VAL HG23 H -13.985 11.213 0.437 1.00 . A A . 29 VAL HG23 1 1
12 17170 1 1 29 VAL N N -10.294 11.708 -0.308 1.00 . A A . 29 VAL N 1 1
12 17171 1 1 29 VAL O O -9.084 8.877 1.248 1.00 . A A . 29 VAL O 1 1
12 17172 1 1 30 VAL C C -7.448 7.981 -0.648 1.00 . A A . 30 VAL C 1 1
12 17173 1 1 30 VAL CA C -8.852 7.831 -1.242 1.00 . A A . 30 VAL CA 1 1
12 17174 1 1 30 VAL CB C -8.751 7.772 -2.764 1.00 . A A . 30 VAL CB 1 1
12 17175 1 1 30 VAL CG1 C -8.225 6.404 -3.185 1.00 . A A . 30 VAL CG1 1 1
12 17176 1 1 30 VAL CG2 C -10.137 7.994 -3.370 1.00 . A A . 30 VAL CG2 1 1
12 17177 1 1 30 VAL H H -10.235 9.440 -1.538 1.00 . A A . 30 VAL H 1 1
12 17178 1 1 30 VAL HA H -9.303 6.921 -0.877 1.00 . A A . 30 VAL HA 1 1
12 17179 1 1 30 VAL HB H -8.076 8.541 -3.112 1.00 . A A . 30 VAL HB 1 1
12 17180 1 1 30 VAL HG11 H -8.164 6.359 -4.261 1.00 . A A . 30 VAL HG11 1 1
12 17181 1 1 30 VAL HG12 H -8.895 5.637 -2.827 1.00 . A A . 30 VAL HG12 1 1
12 17182 1 1 30 VAL HG13 H -7.244 6.252 -2.761 1.00 . A A . 30 VAL HG13 1 1
12 17183 1 1 30 VAL HG21 H -10.402 9.037 -3.286 1.00 . A A . 30 VAL HG21 1 1
12 17184 1 1 30 VAL HG22 H -10.863 7.394 -2.840 1.00 . A A . 30 VAL HG22 1 1
12 17185 1 1 30 VAL HG23 H -10.125 7.708 -4.410 1.00 . A A . 30 VAL HG23 1 1
12 17186 1 1 30 VAL N N -9.698 8.987 -0.859 1.00 . A A . 30 VAL N 1 1
12 17187 1 1 30 VAL O O -6.959 7.095 0.021 1.00 . A A . 30 VAL O 1 1
12 17188 1 1 31 CYS C C -5.402 8.855 1.138 1.00 . A A . 31 CYS C 1 1
12 17189 1 1 31 CYS CA C -5.409 9.264 -0.339 1.00 . A A . 31 CYS CA 1 1
12 17190 1 1 31 CYS CB C -4.976 10.737 -0.456 1.00 . A A . 31 CYS CB 1 1
12 17191 1 1 31 CYS H H -7.190 9.790 -1.442 1.00 . A A . 31 CYS H 1 1
12 17192 1 1 31 CYS HA H -4.722 8.645 -0.891 1.00 . A A . 31 CYS HA 1 1
12 17193 1 1 31 CYS HB2 H -5.849 11.367 -0.483 1.00 . A A . 31 CYS HB2 1 1
12 17194 1 1 31 CYS HB3 H -4.366 11.004 0.395 1.00 . A A . 31 CYS HB3 1 1
12 17195 1 1 31 CYS N N -6.787 9.088 -0.892 1.00 . A A . 31 CYS N 1 1
12 17196 1 1 31 CYS O O -4.760 7.905 1.531 1.00 . A A . 31 CYS O 1 1
12 17197 1 1 31 CYS SG S -4.015 10.984 -1.968 1.00 . A A . 31 CYS SG 1 1
12 17198 1 1 32 PHE C C -6.331 7.733 3.604 1.00 . A A . 32 PHE C 1 1
12 17199 1 1 32 PHE CA C -6.156 9.243 3.407 1.00 . A A . 32 PHE CA 1 1
12 17200 1 1 32 PHE CB C -7.327 9.988 4.058 1.00 . A A . 32 PHE CB 1 1
12 17201 1 1 32 PHE CD1 C -7.644 8.670 6.183 1.00 . A A . 32 PHE CD1 1 1
12 17202 1 1 32 PHE CD2 C -6.775 10.930 6.331 1.00 . A A . 32 PHE CD2 1 1
12 17203 1 1 32 PHE CE1 C -7.572 8.552 7.577 1.00 . A A . 32 PHE CE1 1 1
12 17204 1 1 32 PHE CE2 C -6.703 10.812 7.724 1.00 . A A . 32 PHE CE2 1 1
12 17205 1 1 32 PHE CG C -7.246 9.859 5.561 1.00 . A A . 32 PHE CG 1 1
12 17206 1 1 32 PHE CZ C -7.101 9.623 8.347 1.00 . A A . 32 PHE CZ 1 1
12 17207 1 1 32 PHE H H -6.626 10.343 1.607 1.00 . A A . 32 PHE H 1 1
12 17208 1 1 32 PHE HA H -5.230 9.554 3.870 1.00 . A A . 32 PHE HA 1 1
12 17209 1 1 32 PHE HB2 H -7.284 11.033 3.784 1.00 . A A . 32 PHE HB2 1 1
12 17210 1 1 32 PHE HB3 H -8.258 9.565 3.712 1.00 . A A . 32 PHE HB3 1 1
12 17211 1 1 32 PHE HD1 H -8.008 7.844 5.589 1.00 . A A . 32 PHE HD1 1 1
12 17212 1 1 32 PHE HD2 H -6.468 11.847 5.851 1.00 . A A . 32 PHE HD2 1 1
12 17213 1 1 32 PHE HE1 H -7.879 7.635 8.058 1.00 . A A . 32 PHE HE1 1 1
12 17214 1 1 32 PHE HE2 H -6.340 11.638 8.317 1.00 . A A . 32 PHE HE2 1 1
12 17215 1 1 32 PHE HZ H -7.045 9.532 9.422 1.00 . A A . 32 PHE HZ 1 1
12 17216 1 1 32 PHE N N -6.116 9.574 1.953 1.00 . A A . 32 PHE N 1 1
12 17217 1 1 32 PHE O O -5.654 7.122 4.410 1.00 . A A . 32 PHE O 1 1
12 17218 1 1 33 GLU C C -6.272 4.869 2.486 1.00 . A A . 33 GLU C 1 1
12 17219 1 1 33 GLU CA C -7.453 5.663 3.054 1.00 . A A . 33 GLU CA 1 1
12 17220 1 1 33 GLU CB C -8.728 5.275 2.316 1.00 . A A . 33 GLU CB 1 1
12 17221 1 1 33 GLU CD C -10.317 5.257 4.252 1.00 . A A . 33 GLU CD 1 1
12 17222 1 1 33 GLU CG C -9.916 5.986 2.967 1.00 . A A . 33 GLU CG 1 1
12 17223 1 1 33 GLU H H -7.783 7.628 2.250 1.00 . A A . 33 GLU H 1 1
12 17224 1 1 33 GLU HA H -7.575 5.437 4.099 1.00 . A A . 33 GLU HA 1 1
12 17225 1 1 33 GLU HB2 H -8.650 5.575 1.280 1.00 . A A . 33 GLU HB2 1 1
12 17226 1 1 33 GLU HB3 H -8.870 4.209 2.374 1.00 . A A . 33 GLU HB3 1 1
12 17227 1 1 33 GLU HG2 H -9.643 7.006 3.201 1.00 . A A . 33 GLU HG2 1 1
12 17228 1 1 33 GLU HG3 H -10.742 5.988 2.285 1.00 . A A . 33 GLU HG3 1 1
12 17229 1 1 33 GLU N N -7.236 7.124 2.888 1.00 . A A . 33 GLU N 1 1
12 17230 1 1 33 GLU O O -5.582 4.177 3.202 1.00 . A A . 33 GLU O 1 1
12 17231 1 1 33 GLU OE1 O -10.409 4.041 4.215 1.00 . A A . 33 GLU OE1 1 1
12 17232 1 1 33 GLU OE2 O -10.525 5.927 5.250 1.00 . A A . 33 GLU OE2 1 1
12 17233 1 1 34 THR C C -3.617 4.396 1.376 1.00 . A A . 34 THR C 1 1
12 17234 1 1 34 THR CA C -4.921 4.175 0.593 1.00 . A A . 34 THR CA 1 1
12 17235 1 1 34 THR CB C -4.755 4.599 -0.880 1.00 . A A . 34 THR CB 1 1
12 17236 1 1 34 THR CG2 C -3.827 5.811 -1.011 1.00 . A A . 34 THR CG2 1 1
12 17237 1 1 34 THR H H -6.622 5.501 0.641 1.00 . A A . 34 THR H 1 1
12 17238 1 1 34 THR HA H -5.168 3.127 0.623 1.00 . A A . 34 THR HA 1 1
12 17239 1 1 34 THR HB H -5.721 4.856 -1.280 1.00 . A A . 34 THR HB 1 1
12 17240 1 1 34 THR HG1 H -4.848 3.274 -2.300 1.00 . A A . 34 THR HG1 1 1
12 17241 1 1 34 THR HG21 H -3.921 6.232 -2.002 1.00 . A A . 34 THR HG21 1 1
12 17242 1 1 34 THR HG22 H -2.805 5.504 -0.846 1.00 . A A . 34 THR HG22 1 1
12 17243 1 1 34 THR HG23 H -4.102 6.550 -0.280 1.00 . A A . 34 THR HG23 1 1
12 17244 1 1 34 THR N N -6.044 4.948 1.205 1.00 . A A . 34 THR N 1 1
12 17245 1 1 34 THR O O -2.869 3.472 1.624 1.00 . A A . 34 THR O 1 1
12 17246 1 1 34 THR OG1 O -4.213 3.516 -1.621 1.00 . A A . 34 THR OG1 1 1
12 17247 1 1 35 LEU C C -1.971 5.062 3.757 1.00 . A A . 35 LEU C 1 1
12 17248 1 1 35 LEU CA C -2.062 5.894 2.475 1.00 . A A . 35 LEU CA 1 1
12 17249 1 1 35 LEU CB C -2.015 7.374 2.861 1.00 . A A . 35 LEU CB 1 1
12 17250 1 1 35 LEU CD1 C -2.247 9.697 1.980 1.00 . A A . 35 LEU CD1 1 1
12 17251 1 1 35 LEU CD2 C -0.438 8.224 1.079 1.00 . A A . 35 LEU CD2 1 1
12 17252 1 1 35 LEU CG C -1.881 8.259 1.611 1.00 . A A . 35 LEU CG 1 1
12 17253 1 1 35 LEU H H -3.937 6.348 1.507 1.00 . A A . 35 LEU H 1 1
12 17254 1 1 35 LEU HA H -1.224 5.664 1.844 1.00 . A A . 35 LEU HA 1 1
12 17255 1 1 35 LEU HB2 H -2.927 7.629 3.383 1.00 . A A . 35 LEU HB2 1 1
12 17256 1 1 35 LEU HB3 H -1.176 7.543 3.515 1.00 . A A . 35 LEU HB3 1 1
12 17257 1 1 35 LEU HD11 H -2.173 10.323 1.105 1.00 . A A . 35 LEU HD11 1 1
12 17258 1 1 35 LEU HD12 H -1.568 10.056 2.740 1.00 . A A . 35 LEU HD12 1 1
12 17259 1 1 35 LEU HD13 H -3.258 9.723 2.360 1.00 . A A . 35 LEU HD13 1 1
12 17260 1 1 35 LEU HD21 H 0.260 8.287 1.900 1.00 . A A . 35 LEU HD21 1 1
12 17261 1 1 35 LEU HD22 H -0.280 9.059 0.413 1.00 . A A . 35 LEU HD22 1 1
12 17262 1 1 35 LEU HD23 H -0.274 7.304 0.538 1.00 . A A . 35 LEU HD23 1 1
12 17263 1 1 35 LEU HG H -2.557 7.910 0.847 1.00 . A A . 35 LEU HG 1 1
12 17264 1 1 35 LEU N N -3.329 5.613 1.739 1.00 . A A . 35 LEU N 1 1
12 17265 1 1 35 LEU O O -1.016 4.342 3.972 1.00 . A A . 35 LEU O 1 1
12 17266 1 1 36 PHE C C -3.711 3.152 5.880 1.00 . A A . 36 PHE C 1 1
12 17267 1 1 36 PHE CA C -2.880 4.444 5.933 1.00 . A A . 36 PHE CA 1 1
12 17268 1 1 36 PHE CB C -3.428 5.363 7.034 1.00 . A A . 36 PHE CB 1 1
12 17269 1 1 36 PHE CD1 C -1.809 7.129 6.211 1.00 . A A . 36 PHE CD1 1 1
12 17270 1 1 36 PHE CD2 C -4.014 7.816 6.950 1.00 . A A . 36 PHE CD2 1 1
12 17271 1 1 36 PHE CE1 C -1.490 8.461 5.926 1.00 . A A . 36 PHE CE1 1 1
12 17272 1 1 36 PHE CE2 C -3.693 9.148 6.664 1.00 . A A . 36 PHE CE2 1 1
12 17273 1 1 36 PHE CG C -3.074 6.804 6.725 1.00 . A A . 36 PHE CG 1 1
12 17274 1 1 36 PHE CZ C -2.431 9.470 6.152 1.00 . A A . 36 PHE CZ 1 1
12 17275 1 1 36 PHE H H -3.674 5.805 4.454 1.00 . A A . 36 PHE H 1 1
12 17276 1 1 36 PHE HA H -1.855 4.189 6.165 1.00 . A A . 36 PHE HA 1 1
12 17277 1 1 36 PHE HB2 H -4.504 5.264 7.088 1.00 . A A . 36 PHE HB2 1 1
12 17278 1 1 36 PHE HB3 H -2.996 5.086 7.980 1.00 . A A . 36 PHE HB3 1 1
12 17279 1 1 36 PHE HD1 H -1.080 6.356 6.034 1.00 . A A . 36 PHE HD1 1 1
12 17280 1 1 36 PHE HD2 H -4.989 7.569 7.344 1.00 . A A . 36 PHE HD2 1 1
12 17281 1 1 36 PHE HE1 H -0.516 8.710 5.530 1.00 . A A . 36 PHE HE1 1 1
12 17282 1 1 36 PHE HE2 H -4.419 9.926 6.837 1.00 . A A . 36 PHE HE2 1 1
12 17283 1 1 36 PHE HZ H -2.183 10.496 5.930 1.00 . A A . 36 PHE HZ 1 1
12 17284 1 1 36 PHE N N -2.933 5.189 4.632 1.00 . A A . 36 PHE N 1 1
12 17285 1 1 36 PHE O O -3.767 2.410 6.841 1.00 . A A . 36 PHE O 1 1
12 17286 1 1 37 ALA C C -4.276 0.402 4.893 1.00 . A A . 37 ALA C 1 1
12 17287 1 1 37 ALA CA C -5.178 1.629 4.715 1.00 . A A . 37 ALA CA 1 1
12 17288 1 1 37 ALA CB C -5.887 1.555 3.360 1.00 . A A . 37 ALA CB 1 1
12 17289 1 1 37 ALA H H -4.311 3.481 4.022 1.00 . A A . 37 ALA H 1 1
12 17290 1 1 37 ALA HA H -5.916 1.643 5.504 1.00 . A A . 37 ALA HA 1 1
12 17291 1 1 37 ALA HB1 H -6.174 0.534 3.152 1.00 . A A . 37 ALA HB1 1 1
12 17292 1 1 37 ALA HB2 H -5.220 1.904 2.589 1.00 . A A . 37 ALA HB2 1 1
12 17293 1 1 37 ALA HB3 H -6.770 2.177 3.382 1.00 . A A . 37 ALA HB3 1 1
12 17294 1 1 37 ALA N N -4.357 2.874 4.788 1.00 . A A . 37 ALA N 1 1
12 17295 1 1 37 ALA O O -3.078 0.462 4.696 1.00 . A A . 37 ALA O 1 1
12 17296 1 1 38 ASN C C -3.957 -2.713 4.137 1.00 . A A . 38 ASN C 1 1
12 17297 1 1 38 ASN CA C -4.053 -1.953 5.462 1.00 . A A . 38 ASN CA 1 1
12 17298 1 1 38 ASN CB C -4.746 -2.833 6.501 1.00 . A A . 38 ASN CB 1 1
12 17299 1 1 38 ASN CG C -4.515 -2.256 7.899 1.00 . A A . 38 ASN CG 1 1
12 17300 1 1 38 ASN H H -5.818 -0.730 5.417 1.00 . A A . 38 ASN H 1 1
12 17301 1 1 38 ASN HA H -3.060 -1.700 5.807 1.00 . A A . 38 ASN HA 1 1
12 17302 1 1 38 ASN HB2 H -5.806 -2.866 6.294 1.00 . A A . 38 ASN HB2 1 1
12 17303 1 1 38 ASN HB3 H -4.340 -3.828 6.452 1.00 . A A . 38 ASN HB3 1 1
12 17304 1 1 38 ASN HD21 H -2.556 -2.050 7.645 1.00 . A A . 38 ASN HD21 1 1
12 17305 1 1 38 ASN HD22 H -3.148 -1.556 9.158 1.00 . A A . 38 ASN HD22 1 1
12 17306 1 1 38 ASN N N -4.851 -0.710 5.265 1.00 . A A . 38 ASN N 1 1
12 17307 1 1 38 ASN ND2 N -3.306 -1.927 8.264 1.00 . A A . 38 ASN ND2 1 1
12 17308 1 1 38 ASN O O -4.798 -2.576 3.275 1.00 . A A . 38 ASN O 1 1
12 17309 1 1 38 ASN OD1 O -5.444 -2.101 8.666 1.00 . A A . 38 ASN OD1 1 1
12 17310 1 1 39 THR C C -3.423 -5.658 2.821 1.00 . A A . 39 THR C 1 1
12 17311 1 1 39 THR CA C -2.783 -4.273 2.686 1.00 . A A . 39 THR CA 1 1
12 17312 1 1 39 THR CB C -1.292 -4.444 2.368 1.00 . A A . 39 THR CB 1 1
12 17313 1 1 39 THR CG2 C -1.121 -4.808 0.891 1.00 . A A . 39 THR CG2 1 1
12 17314 1 1 39 THR H H -2.261 -3.601 4.670 1.00 . A A . 39 THR H 1 1
12 17315 1 1 39 THR HA H -3.262 -3.734 1.880 1.00 . A A . 39 THR HA 1 1
12 17316 1 1 39 THR HB H -0.879 -5.237 2.980 1.00 . A A . 39 THR HB 1 1
12 17317 1 1 39 THR HG1 H -0.742 -3.016 3.568 1.00 . A A . 39 THR HG1 1 1
12 17318 1 1 39 THR HG21 H -1.330 -3.942 0.281 1.00 . A A . 39 THR HG21 1 1
12 17319 1 1 39 THR HG22 H -1.807 -5.602 0.635 1.00 . A A . 39 THR HG22 1 1
12 17320 1 1 39 THR HG23 H -0.108 -5.136 0.716 1.00 . A A . 39 THR HG23 1 1
12 17321 1 1 39 THR N N -2.933 -3.508 3.963 1.00 . A A . 39 THR N 1 1
12 17322 1 1 39 THR O O -3.235 -6.347 3.804 1.00 . A A . 39 THR O 1 1
12 17323 1 1 39 THR OG1 O -0.610 -3.229 2.641 1.00 . A A . 39 THR OG1 1 1
12 17324 1 1 40 CYS C C -3.794 -8.447 1.333 1.00 . A A . 40 CYS C 1 1
12 17325 1 1 40 CYS CA C -4.790 -7.431 1.879 1.00 . A A . 40 CYS CA 1 1
12 17326 1 1 40 CYS CB C -6.067 -7.432 1.035 1.00 . A A . 40 CYS CB 1 1
12 17327 1 1 40 CYS H H -4.281 -5.514 1.037 1.00 . A A . 40 CYS H 1 1
12 17328 1 1 40 CYS HA H -5.029 -7.688 2.904 1.00 . A A . 40 CYS HA 1 1
12 17329 1 1 40 CYS HB2 H -6.853 -6.940 1.582 1.00 . A A . 40 CYS HB2 1 1
12 17330 1 1 40 CYS HB3 H -5.888 -6.903 0.110 1.00 . A A . 40 CYS HB3 1 1
12 17331 1 1 40 CYS N N -4.159 -6.080 1.827 1.00 . A A . 40 CYS N 1 1
12 17332 1 1 40 CYS O O -3.575 -8.556 0.145 1.00 . A A . 40 CYS O 1 1
12 17333 1 1 40 CYS SG S -6.574 -9.131 0.676 1.00 . A A . 40 CYS SG 1 1
12 17334 1 1 41 GLU C C -2.683 -10.986 0.582 1.00 . A A . 41 GLU C 1 1
12 17335 1 1 41 GLU CA C -2.174 -10.187 1.787 1.00 . A A . 41 GLU CA 1 1
12 17336 1 1 41 GLU CB C -1.908 -11.126 2.960 1.00 . A A . 41 GLU CB 1 1
12 17337 1 1 41 GLU CD C -1.322 -11.217 5.391 1.00 . A A . 41 GLU CD 1 1
12 17338 1 1 41 GLU CG C -1.473 -10.299 4.176 1.00 . A A . 41 GLU CG 1 1
12 17339 1 1 41 GLU H H -3.375 -9.055 3.158 1.00 . A A . 41 GLU H 1 1
12 17340 1 1 41 GLU HA H -1.256 -9.686 1.519 1.00 . A A . 41 GLU HA 1 1
12 17341 1 1 41 GLU HB2 H -2.810 -11.672 3.196 1.00 . A A . 41 GLU HB2 1 1
12 17342 1 1 41 GLU HB3 H -1.126 -11.817 2.696 1.00 . A A . 41 GLU HB3 1 1
12 17343 1 1 41 GLU HG2 H -0.530 -9.820 3.966 1.00 . A A . 41 GLU HG2 1 1
12 17344 1 1 41 GLU HG3 H -2.216 -9.543 4.388 1.00 . A A . 41 GLU HG3 1 1
12 17345 1 1 41 GLU N N -3.180 -9.178 2.208 1.00 . A A . 41 GLU N 1 1
12 17346 1 1 41 GLU O O -1.914 -11.604 -0.128 1.00 . A A . 41 GLU O 1 1
12 17347 1 1 41 GLU OE1 O -0.286 -11.851 5.505 1.00 . A A . 41 GLU OE1 1 1
12 17348 1 1 41 GLU OE2 O -2.245 -11.270 6.187 1.00 . A A . 41 GLU OE2 1 1
12 17349 1 1 42 GLU C C -4.493 -10.854 -2.076 1.00 . A A . 42 GLU C 1 1
12 17350 1 1 42 GLU CA C -4.508 -11.747 -0.828 1.00 . A A . 42 GLU CA 1 1
12 17351 1 1 42 GLU CB C -5.948 -12.200 -0.529 1.00 . A A . 42 GLU CB 1 1
12 17352 1 1 42 GLU CD C -6.257 -12.988 -2.882 1.00 . A A . 42 GLU CD 1 1
12 17353 1 1 42 GLU CG C -6.308 -13.400 -1.409 1.00 . A A . 42 GLU CG 1 1
12 17354 1 1 42 GLU H H -4.572 -10.477 0.923 1.00 . A A . 42 GLU H 1 1
12 17355 1 1 42 GLU HA H -3.887 -12.615 -1.006 1.00 . A A . 42 GLU HA 1 1
12 17356 1 1 42 GLU HB2 H -6.027 -12.484 0.509 1.00 . A A . 42 GLU HB2 1 1
12 17357 1 1 42 GLU HB3 H -6.634 -11.393 -0.733 1.00 . A A . 42 GLU HB3 1 1
12 17358 1 1 42 GLU HG2 H -5.604 -14.200 -1.233 1.00 . A A . 42 GLU HG2 1 1
12 17359 1 1 42 GLU HG3 H -7.305 -13.737 -1.166 1.00 . A A . 42 GLU HG3 1 1
12 17360 1 1 42 GLU N N -3.967 -10.982 0.340 1.00 . A A . 42 GLU N 1 1
12 17361 1 1 42 GLU O O -3.875 -11.176 -3.072 1.00 . A A . 42 GLU O 1 1
12 17362 1 1 42 GLU OE1 O -7.186 -12.335 -3.326 1.00 . A A . 42 GLU OE1 1 1
12 17363 1 1 42 GLU OE2 O -5.288 -13.332 -3.539 1.00 . A A . 42 GLU OE2 1 1
12 17364 1 1 43 CYS C C -3.879 -8.051 -3.294 1.00 . A A . 43 CYS C 1 1
12 17365 1 1 43 CYS CA C -5.192 -8.828 -3.217 1.00 . A A . 43 CYS CA 1 1
12 17366 1 1 43 CYS CB C -6.344 -7.831 -3.077 1.00 . A A . 43 CYS CB 1 1
12 17367 1 1 43 CYS H H -5.661 -9.494 -1.222 1.00 . A A . 43 CYS H 1 1
12 17368 1 1 43 CYS HA H -5.324 -9.409 -4.117 1.00 . A A . 43 CYS HA 1 1
12 17369 1 1 43 CYS HB2 H -6.173 -7.203 -2.215 1.00 . A A . 43 CYS HB2 1 1
12 17370 1 1 43 CYS HB3 H -6.396 -7.216 -3.963 1.00 . A A . 43 CYS HB3 1 1
12 17371 1 1 43 CYS N N -5.169 -9.736 -2.032 1.00 . A A . 43 CYS N 1 1
12 17372 1 1 43 CYS O O -3.311 -7.873 -4.353 1.00 . A A . 43 CYS O 1 1
12 17373 1 1 43 CYS SG S -7.903 -8.722 -2.870 1.00 . A A . 43 CYS SG 1 1
12 17374 1 1 44 GLY C C -2.469 -5.304 -2.264 1.00 . A A . 44 GLY C 1 1
12 17375 1 1 44 GLY CA C -2.131 -6.791 -2.171 1.00 . A A . 44 GLY CA 1 1
12 17376 1 1 44 GLY H H -3.884 -7.723 -1.340 1.00 . A A . 44 GLY H 1 1
12 17377 1 1 44 GLY HA2 H -1.594 -6.985 -1.253 1.00 . A A . 44 GLY HA2 1 1
12 17378 1 1 44 GLY HA3 H -1.517 -7.072 -3.015 1.00 . A A . 44 GLY HA3 1 1
12 17379 1 1 44 GLY N N -3.400 -7.575 -2.177 1.00 . A A . 44 GLY N 1 1
12 17380 1 1 44 GLY O O -1.615 -4.451 -2.129 1.00 . A A . 44 GLY O 1 1
12 17381 1 1 45 LYS C C -4.599 -3.073 -1.206 1.00 . A A . 45 LYS C 1 1
12 17382 1 1 45 LYS CA C -4.132 -3.556 -2.596 1.00 . A A . 45 LYS CA 1 1
12 17383 1 1 45 LYS CB C -5.298 -3.445 -3.592 1.00 . A A . 45 LYS CB 1 1
12 17384 1 1 45 LYS CD C -4.090 -4.795 -5.318 1.00 . A A . 45 LYS CD 1 1
12 17385 1 1 45 LYS CE C -3.898 -4.954 -6.828 1.00 . A A . 45 LYS CE 1 1
12 17386 1 1 45 LYS CG C -4.761 -3.450 -5.027 1.00 . A A . 45 LYS CG 1 1
12 17387 1 1 45 LYS H H -4.389 -5.696 -2.596 1.00 . A A . 45 LYS H 1 1
12 17388 1 1 45 LYS HA H -3.298 -2.972 -2.944 1.00 . A A . 45 LYS HA 1 1
12 17389 1 1 45 LYS HB2 H -5.963 -4.284 -3.456 1.00 . A A . 45 LYS HB2 1 1
12 17390 1 1 45 LYS HB3 H -5.840 -2.528 -3.418 1.00 . A A . 45 LYS HB3 1 1
12 17391 1 1 45 LYS HD2 H -3.129 -4.831 -4.826 1.00 . A A . 45 LYS HD2 1 1
12 17392 1 1 45 LYS HD3 H -4.713 -5.596 -4.951 1.00 . A A . 45 LYS HD3 1 1
12 17393 1 1 45 LYS HE2 H -3.433 -4.064 -7.227 1.00 . A A . 45 LYS HE2 1 1
12 17394 1 1 45 LYS HE3 H -3.266 -5.808 -7.022 1.00 . A A . 45 LYS HE3 1 1
12 17395 1 1 45 LYS HG2 H -5.579 -3.298 -5.716 1.00 . A A . 45 LYS HG2 1 1
12 17396 1 1 45 LYS HG3 H -4.039 -2.656 -5.145 1.00 . A A . 45 LYS HG3 1 1
12 17397 1 1 45 LYS HZ1 H -5.680 -6.000 -7.080 1.00 . A A . 45 LYS HZ1 1 1
12 17398 1 1 45 LYS HZ2 H -5.090 -5.284 -8.503 1.00 . A A . 45 LYS HZ2 1 1
12 17399 1 1 45 LYS HZ3 H -5.824 -4.326 -7.308 1.00 . A A . 45 LYS HZ3 1 1
12 17400 1 1 45 LYS N N -3.719 -4.988 -2.493 1.00 . A A . 45 LYS N 1 1
12 17401 1 1 45 LYS NZ N -5.223 -5.156 -7.479 1.00 . A A . 45 LYS NZ 1 1
12 17402 1 1 45 LYS O O -5.065 -3.876 -0.421 1.00 . A A . 45 LYS O 1 1
12 17403 1 1 46 PRO C C -6.405 -1.576 0.608 1.00 . A A . 46 PRO C 1 1
12 17404 1 1 46 PRO CA C -4.920 -1.248 0.374 1.00 . A A . 46 PRO CA 1 1
12 17405 1 1 46 PRO CB C -4.695 0.281 0.270 1.00 . A A . 46 PRO CB 1 1
12 17406 1 1 46 PRO CD C -3.920 -0.777 -1.851 1.00 . A A . 46 PRO CD 1 1
12 17407 1 1 46 PRO CG C -4.077 0.573 -1.124 1.00 . A A . 46 PRO CG 1 1
12 17408 1 1 46 PRO HA H -4.316 -1.658 1.167 1.00 . A A . 46 PRO HA 1 1
12 17409 1 1 46 PRO HB2 H -5.637 0.804 0.367 1.00 . A A . 46 PRO HB2 1 1
12 17410 1 1 46 PRO HB3 H -4.016 0.609 1.044 1.00 . A A . 46 PRO HB3 1 1
12 17411 1 1 46 PRO HD2 H -4.471 -0.768 -2.777 1.00 . A A . 46 PRO HD2 1 1
12 17412 1 1 46 PRO HD3 H -2.875 -0.980 -2.031 1.00 . A A . 46 PRO HD3 1 1
12 17413 1 1 46 PRO HG2 H -4.734 1.225 -1.689 1.00 . A A . 46 PRO HG2 1 1
12 17414 1 1 46 PRO HG3 H -3.109 1.043 -1.011 1.00 . A A . 46 PRO HG3 1 1
12 17415 1 1 46 PRO N N -4.483 -1.786 -0.926 1.00 . A A . 46 PRO N 1 1
12 17416 1 1 46 PRO O O -7.206 -1.547 -0.304 1.00 . A A . 46 PRO O 1 1
12 17417 1 1 47 ILE C C -8.885 -0.923 2.662 1.00 . A A . 47 ILE C 1 1
12 17418 1 1 47 ILE CA C -8.207 -2.186 2.130 1.00 . A A . 47 ILE CA 1 1
12 17419 1 1 47 ILE CB C -8.283 -3.294 3.184 1.00 . A A . 47 ILE CB 1 1
12 17420 1 1 47 ILE CD1 C -7.499 -5.627 3.748 1.00 . A A . 47 ILE CD1 1 1
12 17421 1 1 47 ILE CG1 C -7.414 -4.477 2.734 1.00 . A A . 47 ILE CG1 1 1
12 17422 1 1 47 ILE CG2 C -9.738 -3.752 3.334 1.00 . A A . 47 ILE CG2 1 1
12 17423 1 1 47 ILE H H -6.115 -1.879 2.550 1.00 . A A . 47 ILE H 1 1
12 17424 1 1 47 ILE HA H -8.711 -2.512 1.229 1.00 . A A . 47 ILE HA 1 1
12 17425 1 1 47 ILE HB H -7.922 -2.918 4.131 1.00 . A A . 47 ILE HB 1 1
12 17426 1 1 47 ILE HD11 H -7.747 -5.240 4.726 1.00 . A A . 47 ILE HD11 1 1
12 17427 1 1 47 ILE HD12 H -6.547 -6.134 3.795 1.00 . A A . 47 ILE HD12 1 1
12 17428 1 1 47 ILE HD13 H -8.261 -6.325 3.435 1.00 . A A . 47 ILE HD13 1 1
12 17429 1 1 47 ILE HG12 H -7.759 -4.824 1.773 1.00 . A A . 47 ILE HG12 1 1
12 17430 1 1 47 ILE HG13 H -6.389 -4.155 2.649 1.00 . A A . 47 ILE HG13 1 1
12 17431 1 1 47 ILE HG21 H -10.353 -2.911 3.615 1.00 . A A . 47 ILE HG21 1 1
12 17432 1 1 47 ILE HG22 H -9.804 -4.514 4.096 1.00 . A A . 47 ILE HG22 1 1
12 17433 1 1 47 ILE HG23 H -10.086 -4.151 2.396 1.00 . A A . 47 ILE HG23 1 1
12 17434 1 1 47 ILE N N -6.776 -1.873 1.829 1.00 . A A . 47 ILE N 1 1
12 17435 1 1 47 ILE O O -8.685 -0.527 3.793 1.00 . A A . 47 ILE O 1 1
12 17436 1 1 48 GLY C C -11.424 0.624 3.346 1.00 . A A . 48 GLY C 1 1
12 17437 1 1 48 GLY CA C -10.362 0.965 2.302 1.00 . A A . 48 GLY CA 1 1
12 17438 1 1 48 GLY H H -9.821 -0.615 0.940 1.00 . A A . 48 GLY H 1 1
12 17439 1 1 48 GLY HA2 H -9.634 1.636 2.735 1.00 . A A . 48 GLY HA2 1 1
12 17440 1 1 48 GLY HA3 H -10.834 1.444 1.457 1.00 . A A . 48 GLY HA3 1 1
12 17441 1 1 48 GLY N N -9.679 -0.281 1.850 1.00 . A A . 48 GLY N 1 1
12 17442 1 1 48 GLY O O -12.076 -0.399 3.273 1.00 . A A . 48 GLY O 1 1
12 17443 1 1 49 CYS C C -14.015 1.159 4.708 1.00 . A A . 49 CYS C 1 1
12 17444 1 1 49 CYS CA C -12.633 1.204 5.361 1.00 . A A . 49 CYS CA 1 1
12 17445 1 1 49 CYS CB C -12.600 2.313 6.413 1.00 . A A . 49 CYS CB 1 1
12 17446 1 1 49 CYS H H -11.074 2.298 4.355 1.00 . A A . 49 CYS H 1 1
12 17447 1 1 49 CYS HA H -12.425 0.254 5.831 1.00 . A A . 49 CYS HA 1 1
12 17448 1 1 49 CYS HB2 H -11.610 2.375 6.840 1.00 . A A . 49 CYS HB2 1 1
12 17449 1 1 49 CYS HB3 H -12.851 3.256 5.950 1.00 . A A . 49 CYS HB3 1 1
12 17450 1 1 49 CYS HG H -14.550 2.529 7.605 1.00 . A A . 49 CYS HG 1 1
12 17451 1 1 49 CYS N N -11.608 1.477 4.316 1.00 . A A . 49 CYS N 1 1
12 17452 1 1 49 CYS O O -14.990 0.770 5.318 1.00 . A A . 49 CYS O 1 1
12 17453 1 1 49 CYS SG S -13.798 1.944 7.718 1.00 . A A . 49 CYS SG 1 1
12 17454 1 1 50 ASP C C -15.785 0.089 2.422 1.00 . A A . 50 ASP C 1 1
12 17455 1 1 50 ASP CA C -15.417 1.533 2.767 1.00 . A A . 50 ASP CA 1 1
12 17456 1 1 50 ASP CB C -15.322 2.358 1.482 1.00 . A A . 50 ASP CB 1 1
12 17457 1 1 50 ASP CG C -14.316 1.709 0.531 1.00 . A A . 50 ASP CG 1 1
12 17458 1 1 50 ASP H H -13.302 1.861 2.993 1.00 . A A . 50 ASP H 1 1
12 17459 1 1 50 ASP HA H -16.175 1.954 3.411 1.00 . A A . 50 ASP HA 1 1
12 17460 1 1 50 ASP HB2 H -16.292 2.400 1.008 1.00 . A A . 50 ASP HB2 1 1
12 17461 1 1 50 ASP HB3 H -14.995 3.359 1.720 1.00 . A A . 50 ASP HB3 1 1
12 17462 1 1 50 ASP N N -14.103 1.554 3.467 1.00 . A A . 50 ASP N 1 1
12 17463 1 1 50 ASP O O -16.553 -0.169 1.516 1.00 . A A . 50 ASP O 1 1
12 17464 1 1 50 ASP OD1 O -13.466 0.976 1.009 1.00 . A A . 50 ASP OD1 1 1
12 17465 1 1 50 ASP OD2 O -14.412 1.957 -0.660 1.00 . A A . 50 ASP OD2 1 1
12 17466 1 1 51 CYS C C -15.348 -3.106 4.136 1.00 . A A . 51 CYS C 1 1
12 17467 1 1 51 CYS CA C -15.553 -2.288 2.860 1.00 . A A . 51 CYS CA 1 1
12 17468 1 1 51 CYS CB C -14.621 -2.809 1.764 1.00 . A A . 51 CYS CB 1 1
12 17469 1 1 51 CYS H H -14.624 -0.626 3.865 1.00 . A A . 51 CYS H 1 1
12 17470 1 1 51 CYS HA H -16.579 -2.380 2.535 1.00 . A A . 51 CYS HA 1 1
12 17471 1 1 51 CYS HB2 H -13.596 -2.602 2.035 1.00 . A A . 51 CYS HB2 1 1
12 17472 1 1 51 CYS HB3 H -14.756 -3.875 1.653 1.00 . A A . 51 CYS HB3 1 1
12 17473 1 1 51 CYS HG H -15.309 -2.654 -0.420 1.00 . A A . 51 CYS HG 1 1
12 17474 1 1 51 CYS N N -15.240 -0.857 3.140 1.00 . A A . 51 CYS N 1 1
12 17475 1 1 51 CYS O O -14.973 -2.584 5.166 1.00 . A A . 51 CYS O 1 1
12 17476 1 1 51 CYS SG S -15.011 -1.986 0.200 1.00 . A A . 51 CYS SG 1 1
12 17477 1 1 52 LYS C C -13.934 -5.586 5.458 1.00 . A A . 52 LYS C 1 1
12 17478 1 1 52 LYS CA C -15.415 -5.236 5.288 1.00 . A A . 52 LYS CA 1 1
12 17479 1 1 52 LYS CB C -16.234 -6.520 5.128 1.00 . A A . 52 LYS CB 1 1
12 17480 1 1 52 LYS CD C -18.286 -5.106 5.368 1.00 . A A . 52 LYS CD 1 1
12 17481 1 1 52 LYS CE C -19.765 -5.024 4.988 1.00 . A A . 52 LYS CE 1 1
12 17482 1 1 52 LYS CG C -17.599 -6.182 4.522 1.00 . A A . 52 LYS CG 1 1
12 17483 1 1 52 LYS H H -15.896 -4.789 3.236 1.00 . A A . 52 LYS H 1 1
12 17484 1 1 52 LYS HA H -15.758 -4.698 6.159 1.00 . A A . 52 LYS HA 1 1
12 17485 1 1 52 LYS HB2 H -15.711 -7.204 4.475 1.00 . A A . 52 LYS HB2 1 1
12 17486 1 1 52 LYS HB3 H -16.375 -6.980 6.094 1.00 . A A . 52 LYS HB3 1 1
12 17487 1 1 52 LYS HD2 H -18.195 -5.359 6.415 1.00 . A A . 52 LYS HD2 1 1
12 17488 1 1 52 LYS HD3 H -17.817 -4.151 5.186 1.00 . A A . 52 LYS HD3 1 1
12 17489 1 1 52 LYS HE2 H -19.855 -4.881 3.921 1.00 . A A . 52 LYS HE2 1 1
12 17490 1 1 52 LYS HE3 H -20.261 -5.941 5.270 1.00 . A A . 52 LYS HE3 1 1
12 17491 1 1 52 LYS HG2 H -17.463 -5.816 3.515 1.00 . A A . 52 LYS HG2 1 1
12 17492 1 1 52 LYS HG3 H -18.214 -7.069 4.503 1.00 . A A . 52 LYS HG3 1 1
12 17493 1 1 52 LYS HZ1 H -21.312 -3.655 5.253 1.00 . A A . 52 LYS HZ1 1 1
12 17494 1 1 52 LYS HZ2 H -19.774 -3.047 5.643 1.00 . A A . 52 LYS HZ2 1 1
12 17495 1 1 52 LYS HZ3 H -20.555 -4.129 6.695 1.00 . A A . 52 LYS HZ3 1 1
12 17496 1 1 52 LYS N N -15.593 -4.386 4.077 1.00 . A A . 52 LYS N 1 1
12 17497 1 1 52 LYS NZ N -20.399 -3.877 5.698 1.00 . A A . 52 LYS NZ 1 1
12 17498 1 1 52 LYS O O -13.432 -6.514 4.856 1.00 . A A . 52 LYS O 1 1
12 17499 1 1 53 ASP C C -11.639 -6.223 7.564 1.00 . A A . 53 ASP C 1 1
12 17500 1 1 53 ASP CA C -11.784 -5.140 6.493 1.00 . A A . 53 ASP CA 1 1
12 17501 1 1 53 ASP CB C -11.072 -3.868 6.957 1.00 . A A . 53 ASP CB 1 1
12 17502 1 1 53 ASP CG C -11.789 -3.300 8.183 1.00 . A A . 53 ASP CG 1 1
12 17503 1 1 53 ASP H H -13.657 -4.107 6.755 1.00 . A A . 53 ASP H 1 1
12 17504 1 1 53 ASP HA H -11.341 -5.485 5.570 1.00 . A A . 53 ASP HA 1 1
12 17505 1 1 53 ASP HB2 H -10.049 -4.102 7.214 1.00 . A A . 53 ASP HB2 1 1
12 17506 1 1 53 ASP HB3 H -11.086 -3.137 6.163 1.00 . A A . 53 ASP HB3 1 1
12 17507 1 1 53 ASP N N -13.231 -4.850 6.278 1.00 . A A . 53 ASP N 1 1
12 17508 1 1 53 ASP O O -11.777 -5.964 8.743 1.00 . A A . 53 ASP O 1 1
12 17509 1 1 53 ASP OD1 O -13.003 -3.410 8.238 1.00 . A A . 53 ASP OD1 1 1
12 17510 1 1 53 ASP OD2 O -11.113 -2.765 9.046 1.00 . A A . 53 ASP OD2 1 1
12 17511 1 1 54 LEU C C -9.862 -8.391 8.861 1.00 . A A . 54 LEU C 1 1
12 17512 1 1 54 LEU CA C -11.223 -8.534 8.160 1.00 . A A . 54 LEU CA 1 1
12 17513 1 1 54 LEU CB C -11.295 -9.895 7.414 1.00 . A A . 54 LEU CB 1 1
12 17514 1 1 54 LEU CD1 C -11.192 -12.361 8.045 1.00 . A A . 54 LEU CD1 1 1
12 17515 1 1 54 LEU CD2 C -12.075 -10.769 9.747 1.00 . A A . 54 LEU CD2 1 1
12 17516 1 1 54 LEU CG C -11.979 -11.055 8.233 1.00 . A A . 54 LEU CG 1 1
12 17517 1 1 54 LEU H H -11.267 -7.625 6.209 1.00 . A A . 54 LEU H 1 1
12 17518 1 1 54 LEU HA H -12.016 -8.448 8.874 1.00 . A A . 54 LEU HA 1 1
12 17519 1 1 54 LEU HB2 H -11.858 -9.741 6.505 1.00 . A A . 54 LEU HB2 1 1
12 17520 1 1 54 LEU HB3 H -10.291 -10.191 7.137 1.00 . A A . 54 LEU HB3 1 1
12 17521 1 1 54 LEU HD11 H -11.311 -12.704 7.034 1.00 . A A . 54 LEU HD11 1 1
12 17522 1 1 54 LEU HD12 H -11.571 -13.109 8.726 1.00 . A A . 54 LEU HD12 1 1
12 17523 1 1 54 LEU HD13 H -10.145 -12.190 8.251 1.00 . A A . 54 LEU HD13 1 1
12 17524 1 1 54 LEU HD21 H -11.192 -10.258 10.080 1.00 . A A . 54 LEU HD21 1 1
12 17525 1 1 54 LEU HD22 H -12.167 -11.700 10.288 1.00 . A A . 54 LEU HD22 1 1
12 17526 1 1 54 LEU HD23 H -12.947 -10.165 9.946 1.00 . A A . 54 LEU HD23 1 1
12 17527 1 1 54 LEU HG H -12.975 -11.211 7.841 1.00 . A A . 54 LEU HG 1 1
12 17528 1 1 54 LEU N N -11.369 -7.436 7.164 1.00 . A A . 54 LEU N 1 1
12 17529 1 1 54 LEU O O -8.834 -8.355 8.217 1.00 . A A . 54 LEU O 1 1
12 17530 1 1 55 SER C C -8.333 -9.466 11.748 1.00 . A A . 55 SER C 1 1
12 17531 1 1 55 SER CA C -8.558 -8.197 10.920 1.00 . A A . 55 SER CA 1 1
12 17532 1 1 55 SER CB C -8.626 -6.979 11.845 1.00 . A A . 55 SER CB 1 1
12 17533 1 1 55 SER H H -10.695 -8.368 10.663 1.00 . A A . 55 SER H 1 1
12 17534 1 1 55 SER HA H -7.735 -8.074 10.232 1.00 . A A . 55 SER HA 1 1
12 17535 1 1 55 SER HB2 H -9.172 -7.228 12.738 1.00 . A A . 55 SER HB2 1 1
12 17536 1 1 55 SER HB3 H -7.621 -6.677 12.111 1.00 . A A . 55 SER HB3 1 1
12 17537 1 1 55 SER HG H -9.948 -5.553 11.768 1.00 . A A . 55 SER HG 1 1
12 17538 1 1 55 SER N N -9.850 -8.324 10.169 1.00 . A A . 55 SER N 1 1
12 17539 1 1 55 SER O O -9.180 -9.874 12.518 1.00 . A A . 55 SER O 1 1
12 17540 1 1 55 SER OG O -9.290 -5.918 11.171 1.00 . A A . 55 SER OG 1 1
12 17541 1 1 56 TYR C C -5.419 -11.445 12.667 1.00 . A A . 56 TYR C 1 1
12 17542 1 1 56 TYR CA C -6.923 -11.354 12.359 1.00 . A A . 56 TYR CA 1 1
12 17543 1 1 56 TYR CB C -7.375 -12.561 11.516 1.00 . A A . 56 TYR CB 1 1
12 17544 1 1 56 TYR CD1 C -6.639 -14.453 12.990 1.00 . A A . 56 TYR CD1 1 1
12 17545 1 1 56 TYR CD2 C -9.011 -14.090 12.689 1.00 . A A . 56 TYR CD2 1 1
12 17546 1 1 56 TYR CE1 C -6.908 -15.537 13.833 1.00 . A A . 56 TYR CE1 1 1
12 17547 1 1 56 TYR CE2 C -9.284 -15.174 13.531 1.00 . A A . 56 TYR CE2 1 1
12 17548 1 1 56 TYR CG C -7.685 -13.732 12.420 1.00 . A A . 56 TYR CG 1 1
12 17549 1 1 56 TYR CZ C -8.232 -15.898 14.104 1.00 . A A . 56 TYR CZ 1 1
12 17550 1 1 56 TYR H H -6.533 -9.761 10.957 1.00 . A A . 56 TYR H 1 1
12 17551 1 1 56 TYR HA H -7.472 -11.337 13.291 1.00 . A A . 56 TYR HA 1 1
12 17552 1 1 56 TYR HB2 H -8.262 -12.295 10.956 1.00 . A A . 56 TYR HB2 1 1
12 17553 1 1 56 TYR HB3 H -6.590 -12.837 10.827 1.00 . A A . 56 TYR HB3 1 1
12 17554 1 1 56 TYR HD1 H -5.625 -14.172 12.777 1.00 . A A . 56 TYR HD1 1 1
12 17555 1 1 56 TYR HD2 H -9.823 -13.531 12.247 1.00 . A A . 56 TYR HD2 1 1
12 17556 1 1 56 TYR HE1 H -6.094 -16.094 14.273 1.00 . A A . 56 TYR HE1 1 1
12 17557 1 1 56 TYR HE2 H -10.304 -15.452 13.740 1.00 . A A . 56 TYR HE2 1 1
12 17558 1 1 56 TYR HH H -7.884 -17.671 14.722 1.00 . A A . 56 TYR HH 1 1
12 17559 1 1 56 TYR N N -7.199 -10.102 11.590 1.00 . A A . 56 TYR N 1 1
12 17560 1 1 56 TYR O O -4.589 -11.224 11.813 1.00 . A A . 56 TYR O 1 1
12 17561 1 1 56 TYR OH O -8.500 -16.966 14.936 1.00 . A A . 56 TYR OH 1 1
12 17562 1 1 57 LYS C C -2.859 -10.641 13.731 1.00 . A A . 57 LYS C 1 1
12 17563 1 1 57 LYS CA C -3.623 -11.861 14.262 1.00 . A A . 57 LYS CA 1 1
12 17564 1 1 57 LYS CB C -3.023 -13.147 13.686 1.00 . A A . 57 LYS CB 1 1
12 17565 1 1 57 LYS CD C -1.084 -14.755 13.824 1.00 . A A . 57 LYS CD 1 1
12 17566 1 1 57 LYS CE C -1.648 -15.895 14.685 1.00 . A A . 57 LYS CE 1 1
12 17567 1 1 57 LYS CG C -1.635 -13.398 14.298 1.00 . A A . 57 LYS CG 1 1
12 17568 1 1 57 LYS H H -5.755 -11.934 14.560 1.00 . A A . 57 LYS H 1 1
12 17569 1 1 57 LYS HA H -3.540 -11.885 15.340 1.00 . A A . 57 LYS HA 1 1
12 17570 1 1 57 LYS HB2 H -3.668 -13.975 13.923 1.00 . A A . 57 LYS HB2 1 1
12 17571 1 1 57 LYS HB3 H -2.936 -13.052 12.616 1.00 . A A . 57 LYS HB3 1 1
12 17572 1 1 57 LYS HD2 H -1.360 -14.916 12.792 1.00 . A A . 57 LYS HD2 1 1
12 17573 1 1 57 LYS HD3 H -0.007 -14.749 13.906 1.00 . A A . 57 LYS HD3 1 1
12 17574 1 1 57 LYS HE2 H -1.496 -15.671 15.730 1.00 . A A . 57 LYS HE2 1 1
12 17575 1 1 57 LYS HE3 H -2.703 -16.008 14.490 1.00 . A A . 57 LYS HE3 1 1
12 17576 1 1 57 LYS HG2 H -0.959 -12.615 13.990 1.00 . A A . 57 LYS HG2 1 1
12 17577 1 1 57 LYS HG3 H -1.714 -13.396 15.374 1.00 . A A . 57 LYS HG3 1 1
12 17578 1 1 57 LYS HZ1 H -0.003 -16.946 13.960 1.00 . A A . 57 LYS HZ1 1 1
12 17579 1 1 57 LYS HZ2 H -1.498 -17.687 13.636 1.00 . A A . 57 LYS HZ2 1 1
12 17580 1 1 57 LYS HZ3 H -0.841 -17.743 15.201 1.00 . A A . 57 LYS HZ3 1 1
12 17581 1 1 57 LYS N N -5.067 -11.763 13.886 1.00 . A A . 57 LYS N 1 1
12 17582 1 1 57 LYS NZ N -0.944 -17.163 14.345 1.00 . A A . 57 LYS NZ 1 1
12 17583 1 1 57 LYS O O -1.893 -10.760 13.010 1.00 . A A . 57 LYS O 1 1
12 17584 1 1 58 ASP C C -2.464 -8.170 12.119 1.00 . A A . 58 ASP C 1 1
12 17585 1 1 58 ASP CA C -2.585 -8.225 13.650 1.00 . A A . 58 ASP CA 1 1
12 17586 1 1 58 ASP CB C -1.185 -8.185 14.266 1.00 . A A . 58 ASP CB 1 1
12 17587 1 1 58 ASP CG C -0.529 -6.837 13.960 1.00 . A A . 58 ASP CG 1 1
12 17588 1 1 58 ASP H H -4.058 -9.398 14.696 1.00 . A A . 58 ASP H 1 1
12 17589 1 1 58 ASP HA H -3.141 -7.365 13.991 1.00 . A A . 58 ASP HA 1 1
12 17590 1 1 58 ASP HB2 H -1.259 -8.316 15.336 1.00 . A A . 58 ASP HB2 1 1
12 17591 1 1 58 ASP HB3 H -0.585 -8.978 13.846 1.00 . A A . 58 ASP HB3 1 1
12 17592 1 1 58 ASP N N -3.282 -9.467 14.102 1.00 . A A . 58 ASP N 1 1
12 17593 1 1 58 ASP O O -1.753 -7.340 11.588 1.00 . A A . 58 ASP O 1 1
12 17594 1 1 58 ASP OD1 O -0.699 -5.925 14.752 1.00 . A A . 58 ASP OD1 1 1
12 17595 1 1 58 ASP OD2 O 0.132 -6.740 12.939 1.00 . A A . 58 ASP OD2 1 1
12 17596 1 1 59 ARG C C -4.446 -8.495 9.369 1.00 . A A . 59 ARG C 1 1
12 17597 1 1 59 ARG CA C -3.103 -8.985 9.903 1.00 . A A . 59 ARG CA 1 1
12 17598 1 1 59 ARG CB C -2.822 -10.385 9.357 1.00 . A A . 59 ARG CB 1 1
12 17599 1 1 59 ARG CD C -1.251 -12.311 9.542 1.00 . A A . 59 ARG CD 1 1
12 17600 1 1 59 ARG CG C -1.410 -10.809 9.759 1.00 . A A . 59 ARG CG 1 1
12 17601 1 1 59 ARG CZ C 0.329 -14.016 10.223 1.00 . A A . 59 ARG CZ 1 1
12 17602 1 1 59 ARG H H -3.741 -9.671 11.849 1.00 . A A . 59 ARG H 1 1
12 17603 1 1 59 ARG HA H -2.323 -8.311 9.574 1.00 . A A . 59 ARG HA 1 1
12 17604 1 1 59 ARG HB2 H -3.540 -11.082 9.757 1.00 . A A . 59 ARG HB2 1 1
12 17605 1 1 59 ARG HB3 H -2.896 -10.371 8.280 1.00 . A A . 59 ARG HB3 1 1
12 17606 1 1 59 ARG HD2 H -2.022 -12.835 10.087 1.00 . A A . 59 ARG HD2 1 1
12 17607 1 1 59 ARG HD3 H -1.342 -12.531 8.491 1.00 . A A . 59 ARG HD3 1 1
12 17608 1 1 59 ARG HE H 0.786 -12.083 10.206 1.00 . A A . 59 ARG HE 1 1
12 17609 1 1 59 ARG HG2 H -0.693 -10.277 9.154 1.00 . A A . 59 ARG HG2 1 1
12 17610 1 1 59 ARG HG3 H -1.243 -10.577 10.797 1.00 . A A . 59 ARG HG3 1 1
12 17611 1 1 59 ARG HH11 H -1.501 -14.606 9.663 1.00 . A A . 59 ARG HH11 1 1
12 17612 1 1 59 ARG HH12 H -0.417 -15.872 10.137 1.00 . A A . 59 ARG HH12 1 1
12 17613 1 1 59 ARG HH21 H 2.214 -13.722 10.828 1.00 . A A . 59 ARG HH21 1 1
12 17614 1 1 59 ARG HH22 H 1.685 -15.371 10.797 1.00 . A A . 59 ARG HH22 1 1
12 17615 1 1 59 ARG N N -3.165 -9.019 11.403 1.00 . A A . 59 ARG N 1 1
12 17616 1 1 59 ARG NE N 0.087 -12.748 10.030 1.00 . A A . 59 ARG NE 1 1
12 17617 1 1 59 ARG NH1 N -0.602 -14.900 9.989 1.00 . A A . 59 ARG NH1 1 1
12 17618 1 1 59 ARG NH2 N 1.501 -14.400 10.649 1.00 . A A . 59 ARG NH2 1 1
12 17619 1 1 59 ARG O O -5.416 -8.426 10.096 1.00 . A A . 59 ARG O 1 1
12 17620 1 1 60 HIS C C -6.174 -8.506 6.310 1.00 . A A . 60 HIS C 1 1
12 17621 1 1 60 HIS CA C -5.791 -7.645 7.515 1.00 . A A . 60 HIS CA 1 1
12 17622 1 1 60 HIS CB C -5.608 -6.194 7.075 1.00 . A A . 60 HIS CB 1 1
12 17623 1 1 60 HIS CD2 C -6.200 -4.674 9.137 1.00 . A A . 60 HIS CD2 1 1
12 17624 1 1 60 HIS CE1 C -4.187 -4.331 9.862 1.00 . A A . 60 HIS CE1 1 1
12 17625 1 1 60 HIS CG C -5.352 -5.345 8.291 1.00 . A A . 60 HIS CG 1 1
12 17626 1 1 60 HIS H H -3.704 -8.209 7.546 1.00 . A A . 60 HIS H 1 1
12 17627 1 1 60 HIS HA H -6.585 -7.694 8.249 1.00 . A A . 60 HIS HA 1 1
12 17628 1 1 60 HIS HB2 H -4.770 -6.122 6.398 1.00 . A A . 60 HIS HB2 1 1
12 17629 1 1 60 HIS HB3 H -6.503 -5.851 6.580 1.00 . A A . 60 HIS HB3 1 1
12 17630 1 1 60 HIS HD2 H -7.275 -4.647 9.047 1.00 . A A . 60 HIS HD2 1 1
12 17631 1 1 60 HIS HE1 H -3.349 -3.986 10.451 1.00 . A A . 60 HIS HE1 1 1
12 17632 1 1 60 HIS HE2 H -5.804 -3.485 10.864 1.00 . A A . 60 HIS HE2 1 1
12 17633 1 1 60 HIS N N -4.508 -8.146 8.107 1.00 . A A . 60 HIS N 1 1
12 17634 1 1 60 HIS ND1 N -4.073 -5.112 8.773 1.00 . A A . 60 HIS ND1 1 1
12 17635 1 1 60 HIS NE2 N -5.462 -4.035 10.128 1.00 . A A . 60 HIS NE2 1 1
12 17636 1 1 60 HIS O O -5.331 -9.062 5.634 1.00 . A A . 60 HIS O 1 1
12 17637 1 1 61 TRP C C -9.322 -9.038 4.507 1.00 . A A . 61 TRP C 1 1
12 17638 1 1 61 TRP CA C -7.903 -9.460 4.898 1.00 . A A . 61 TRP CA 1 1
12 17639 1 1 61 TRP CB C -7.932 -10.944 5.335 1.00 . A A . 61 TRP CB 1 1
12 17640 1 1 61 TRP CD1 C -6.187 -11.800 3.713 1.00 . A A . 61 TRP CD1 1 1
12 17641 1 1 61 TRP CD2 C -5.684 -12.269 5.856 1.00 . A A . 61 TRP CD2 1 1
12 17642 1 1 61 TRP CE2 C -4.643 -12.811 5.066 1.00 . A A . 61 TRP CE2 1 1
12 17643 1 1 61 TRP CE3 C -5.607 -12.424 7.252 1.00 . A A . 61 TRP CE3 1 1
12 17644 1 1 61 TRP CG C -6.654 -11.636 4.972 1.00 . A A . 61 TRP CG 1 1
12 17645 1 1 61 TRP CH2 C -3.504 -13.631 7.028 1.00 . A A . 61 TRP CH2 1 1
12 17646 1 1 61 TRP CZ2 C -3.565 -13.485 5.640 1.00 . A A . 61 TRP CZ2 1 1
12 17647 1 1 61 TRP CZ3 C -4.522 -13.101 7.833 1.00 . A A . 61 TRP CZ3 1 1
12 17648 1 1 61 TRP H H -8.105 -8.175 6.612 1.00 . A A . 61 TRP H 1 1
12 17649 1 1 61 TRP HA H -7.237 -9.329 4.057 1.00 . A A . 61 TRP HA 1 1
12 17650 1 1 61 TRP HB2 H -8.066 -10.995 6.404 1.00 . A A . 61 TRP HB2 1 1
12 17651 1 1 61 TRP HB3 H -8.760 -11.455 4.855 1.00 . A A . 61 TRP HB3 1 1
12 17652 1 1 61 TRP HD1 H -6.668 -11.445 2.812 1.00 . A A . 61 TRP HD1 1 1
12 17653 1 1 61 TRP HE1 H -4.455 -12.760 2.994 1.00 . A A . 61 TRP HE1 1 1
12 17654 1 1 61 TRP HE3 H -6.387 -12.019 7.881 1.00 . A A . 61 TRP HE3 1 1
12 17655 1 1 61 TRP HH2 H -2.674 -14.153 7.480 1.00 . A A . 61 TRP HH2 1 1
12 17656 1 1 61 TRP HZ2 H -2.783 -13.891 5.016 1.00 . A A . 61 TRP HZ2 1 1
12 17657 1 1 61 TRP HZ3 H -4.472 -13.214 8.906 1.00 . A A . 61 TRP HZ3 1 1
12 17658 1 1 61 TRP N N -7.446 -8.628 6.047 1.00 . A A . 61 TRP N 1 1
12 17659 1 1 61 TRP NE1 N -4.997 -12.504 3.768 1.00 . A A . 61 TRP NE1 1 1
12 17660 1 1 61 TRP O O -10.119 -8.678 5.348 1.00 . A A . 61 TRP O 1 1
12 17661 1 1 62 HIS C C -11.928 -9.942 3.385 1.00 . A A . 62 HIS C 1 1
12 17662 1 1 62 HIS CA C -11.062 -8.792 2.869 1.00 . A A . 62 HIS CA 1 1
12 17663 1 1 62 HIS CB C -11.205 -8.713 1.345 1.00 . A A . 62 HIS CB 1 1
12 17664 1 1 62 HIS CD2 C -10.975 -6.127 0.990 1.00 . A A . 62 HIS CD2 1 1
12 17665 1 1 62 HIS CE1 C -9.240 -6.130 -0.307 1.00 . A A . 62 HIS CE1 1 1
12 17666 1 1 62 HIS CG C -10.609 -7.437 0.824 1.00 . A A . 62 HIS CG 1 1
12 17667 1 1 62 HIS H H -9.034 -9.464 2.586 1.00 . A A . 62 HIS H 1 1
12 17668 1 1 62 HIS HA H -11.359 -7.854 3.328 1.00 . A A . 62 HIS HA 1 1
12 17669 1 1 62 HIS HB2 H -10.703 -9.545 0.900 1.00 . A A . 62 HIS HB2 1 1
12 17670 1 1 62 HIS HB3 H -12.252 -8.748 1.084 1.00 . A A . 62 HIS HB3 1 1
12 17671 1 1 62 HIS HD2 H -11.809 -5.785 1.586 1.00 . A A . 62 HIS HD2 1 1
12 17672 1 1 62 HIS HE1 H -8.429 -5.805 -0.942 1.00 . A A . 62 HIS HE1 1 1
12 17673 1 1 62 HIS HE2 H -10.137 -4.326 0.214 1.00 . A A . 62 HIS HE2 1 1
12 17674 1 1 62 HIS N N -9.668 -9.131 3.254 1.00 . A A . 62 HIS N 1 1
12 17675 1 1 62 HIS ND1 N -9.496 -7.417 -0.009 1.00 . A A . 62 HIS ND1 1 1
12 17676 1 1 62 HIS NE2 N -10.111 -5.303 0.276 1.00 . A A . 62 HIS NE2 1 1
12 17677 1 1 62 HIS O O -11.625 -11.093 3.144 1.00 . A A . 62 HIS O 1 1
12 17678 1 1 63 GLU C C -14.049 -11.844 3.561 1.00 . A A . 63 GLU C 1 1
12 17679 1 1 63 GLU CA C -13.833 -10.767 4.640 1.00 . A A . 63 GLU CA 1 1
12 17680 1 1 63 GLU CB C -15.185 -10.182 5.079 1.00 . A A . 63 GLU CB 1 1
12 17681 1 1 63 GLU CD C -17.287 -10.673 6.342 1.00 . A A . 63 GLU CD 1 1
12 17682 1 1 63 GLU CG C -15.827 -11.082 6.140 1.00 . A A . 63 GLU CG 1 1
12 17683 1 1 63 GLU H H -13.199 -8.729 4.305 1.00 . A A . 63 GLU H 1 1
12 17684 1 1 63 GLU HA H -13.340 -11.216 5.495 1.00 . A A . 63 GLU HA 1 1
12 17685 1 1 63 GLU HB2 H -15.028 -9.198 5.496 1.00 . A A . 63 GLU HB2 1 1
12 17686 1 1 63 GLU HB3 H -15.845 -10.108 4.227 1.00 . A A . 63 GLU HB3 1 1
12 17687 1 1 63 GLU HG2 H -15.782 -12.110 5.813 1.00 . A A . 63 GLU HG2 1 1
12 17688 1 1 63 GLU HG3 H -15.292 -10.976 7.073 1.00 . A A . 63 GLU HG3 1 1
12 17689 1 1 63 GLU N N -12.978 -9.662 4.104 1.00 . A A . 63 GLU N 1 1
12 17690 1 1 63 GLU O O -14.308 -12.993 3.860 1.00 . A A . 63 GLU O 1 1
12 17691 1 1 63 GLU OE1 O -17.559 -9.484 6.303 1.00 . A A . 63 GLU OE1 1 1
12 17692 1 1 63 GLU OE2 O -18.108 -11.555 6.532 1.00 . A A . 63 GLU OE2 1 1
12 17693 1 1 64 ALA C C -12.814 -13.123 0.791 1.00 . A A . 64 ALA C 1 1
12 17694 1 1 64 ALA CA C -14.147 -12.471 1.204 1.00 . A A . 64 ALA CA 1 1
12 17695 1 1 64 ALA CB C -14.751 -11.758 -0.008 1.00 . A A . 64 ALA CB 1 1
12 17696 1 1 64 ALA H H -13.739 -10.544 2.089 1.00 . A A . 64 ALA H 1 1
12 17697 1 1 64 ALA HA H -14.830 -13.241 1.534 1.00 . A A . 64 ALA HA 1 1
12 17698 1 1 64 ALA HB1 H -14.861 -12.461 -0.821 1.00 . A A . 64 ALA HB1 1 1
12 17699 1 1 64 ALA HB2 H -14.100 -10.952 -0.314 1.00 . A A . 64 ALA HB2 1 1
12 17700 1 1 64 ALA HB3 H -15.719 -11.358 0.256 1.00 . A A . 64 ALA HB3 1 1
12 17701 1 1 64 ALA N N -13.946 -11.477 2.307 1.00 . A A . 64 ALA N 1 1
12 17702 1 1 64 ALA O O -12.799 -14.177 0.188 1.00 . A A . 64 ALA O 1 1
12 17703 1 1 65 CYS C C -9.967 -14.200 1.646 1.00 . A A . 65 CYS C 1 1
12 17704 1 1 65 CYS CA C -10.384 -13.099 0.674 1.00 . A A . 65 CYS CA 1 1
12 17705 1 1 65 CYS CB C -9.312 -12.010 0.656 1.00 . A A . 65 CYS CB 1 1
12 17706 1 1 65 CYS H H -11.725 -11.645 1.559 1.00 . A A . 65 CYS H 1 1
12 17707 1 1 65 CYS HA H -10.473 -13.518 -0.316 1.00 . A A . 65 CYS HA 1 1
12 17708 1 1 65 CYS HB2 H -9.437 -11.367 1.513 1.00 . A A . 65 CYS HB2 1 1
12 17709 1 1 65 CYS HB3 H -8.334 -12.463 0.687 1.00 . A A . 65 CYS HB3 1 1
12 17710 1 1 65 CYS N N -11.699 -12.504 1.085 1.00 . A A . 65 CYS N 1 1
12 17711 1 1 65 CYS O O -9.302 -15.147 1.277 1.00 . A A . 65 CYS O 1 1
12 17712 1 1 65 CYS SG S -9.476 -11.047 -0.866 1.00 . A A . 65 CYS SG 1 1
12 17713 1 1 66 PHE C C -10.762 -16.389 3.603 1.00 . A A . 66 PHE C 1 1
12 17714 1 1 66 PHE CA C -9.952 -15.119 3.872 1.00 . A A . 66 PHE CA 1 1
12 17715 1 1 66 PHE CB C -10.251 -14.573 5.275 1.00 . A A . 66 PHE CB 1 1
12 17716 1 1 66 PHE CD1 C -9.295 -16.576 6.474 1.00 . A A . 66 PHE CD1 1 1
12 17717 1 1 66 PHE CD2 C -8.491 -14.374 7.075 1.00 . A A . 66 PHE CD2 1 1
12 17718 1 1 66 PHE CE1 C -8.439 -17.148 7.417 1.00 . A A . 66 PHE CE1 1 1
12 17719 1 1 66 PHE CE2 C -7.630 -14.946 8.019 1.00 . A A . 66 PHE CE2 1 1
12 17720 1 1 66 PHE CG C -9.323 -15.191 6.301 1.00 . A A . 66 PHE CG 1 1
12 17721 1 1 66 PHE CZ C -7.605 -16.335 8.189 1.00 . A A . 66 PHE CZ 1 1
12 17722 1 1 66 PHE H H -10.869 -13.308 3.165 1.00 . A A . 66 PHE H 1 1
12 17723 1 1 66 PHE HA H -8.897 -15.332 3.775 1.00 . A A . 66 PHE HA 1 1
12 17724 1 1 66 PHE HB2 H -10.110 -13.505 5.262 1.00 . A A . 66 PHE HB2 1 1
12 17725 1 1 66 PHE HB3 H -11.274 -14.792 5.539 1.00 . A A . 66 PHE HB3 1 1
12 17726 1 1 66 PHE HD1 H -9.934 -17.204 5.883 1.00 . A A . 66 PHE HD1 1 1
12 17727 1 1 66 PHE HD2 H -8.516 -13.303 6.944 1.00 . A A . 66 PHE HD2 1 1
12 17728 1 1 66 PHE HE1 H -8.423 -18.219 7.547 1.00 . A A . 66 PHE HE1 1 1
12 17729 1 1 66 PHE HE2 H -6.988 -14.316 8.617 1.00 . A A . 66 PHE HE2 1 1
12 17730 1 1 66 PHE HZ H -6.942 -16.779 8.913 1.00 . A A . 66 PHE HZ 1 1
12 17731 1 1 66 PHE N N -10.340 -14.083 2.882 1.00 . A A . 66 PHE N 1 1
12 17732 1 1 66 PHE O O -11.923 -16.481 3.951 1.00 . A A . 66 PHE O 1 1
12 17733 1 1 67 HIS C C -9.948 -19.825 2.593 1.00 . A A . 67 HIS C 1 1
12 17734 1 1 67 HIS CA C -10.907 -18.630 2.684 1.00 . A A . 67 HIS CA 1 1
12 17735 1 1 67 HIS CB C -11.653 -18.472 1.358 1.00 . A A . 67 HIS CB 1 1
12 17736 1 1 67 HIS CD2 C -10.864 -17.717 -1.032 1.00 . A A . 67 HIS CD2 1 1
12 17737 1 1 67 HIS CE1 C -8.851 -17.099 -0.520 1.00 . A A . 67 HIS CE1 1 1
12 17738 1 1 67 HIS CG C -10.714 -17.930 0.316 1.00 . A A . 67 HIS CG 1 1
12 17739 1 1 67 HIS H H -9.227 -17.276 2.704 1.00 . A A . 67 HIS H 1 1
12 17740 1 1 67 HIS HA H -11.616 -18.809 3.473 1.00 . A A . 67 HIS HA 1 1
12 17741 1 1 67 HIS HB2 H -12.027 -19.433 1.038 1.00 . A A . 67 HIS HB2 1 1
12 17742 1 1 67 HIS HB3 H -12.478 -17.788 1.488 1.00 . A A . 67 HIS HB3 1 1
12 17743 1 1 67 HIS HD2 H -11.760 -17.925 -1.599 1.00 . A A . 67 HIS HD2 1 1
12 17744 1 1 67 HIS HE1 H -7.840 -16.724 -0.589 1.00 . A A . 67 HIS HE1 1 1
12 17745 1 1 67 HIS HE2 H -9.509 -16.947 -2.490 1.00 . A A . 67 HIS HE2 1 1
12 17746 1 1 67 HIS N N -10.161 -17.371 2.979 1.00 . A A . 67 HIS N 1 1
12 17747 1 1 67 HIS ND1 N -9.422 -17.528 0.620 1.00 . A A . 67 HIS ND1 1 1
12 17748 1 1 67 HIS NE2 N -9.687 -17.193 -1.558 1.00 . A A . 67 HIS NE2 1 1
12 17749 1 1 67 HIS O O -8.743 -19.679 2.646 1.00 . A A . 67 HIS O 1 1
12 17750 1 1 68 CYS C C -9.142 -22.386 0.908 1.00 . A A . 68 CYS C 1 1
12 17751 1 1 68 CYS CA C -9.631 -22.234 2.349 1.00 . A A . 68 CYS CA 1 1
12 17752 1 1 68 CYS CB C -10.447 -23.474 2.740 1.00 . A A . 68 CYS CB 1 1
12 17753 1 1 68 CYS H H -11.464 -21.100 2.408 1.00 . A A . 68 CYS H 1 1
12 17754 1 1 68 CYS HA H -8.784 -22.131 3.013 1.00 . A A . 68 CYS HA 1 1
12 17755 1 1 68 CYS HB2 H -10.601 -23.482 3.806 1.00 . A A . 68 CYS HB2 1 1
12 17756 1 1 68 CYS HB3 H -11.405 -23.444 2.242 1.00 . A A . 68 CYS HB3 1 1
12 17757 1 1 68 CYS N N -10.489 -21.013 2.451 1.00 . A A . 68 CYS N 1 1
12 17758 1 1 68 CYS O O -9.841 -22.071 -0.029 1.00 . A A . 68 CYS O 1 1
12 17759 1 1 68 CYS SG S -9.564 -24.985 2.255 1.00 . A A . 68 CYS SG 1 1
12 17760 1 1 69 SER C C -8.115 -24.180 -1.379 1.00 . A A . 69 SER C 1 1
12 17761 1 1 69 SER CA C -7.421 -23.009 -0.665 1.00 . A A . 69 SER CA 1 1
12 17762 1 1 69 SER CB C -5.916 -23.275 -0.600 1.00 . A A . 69 SER CB 1 1
12 17763 1 1 69 SER H H -7.387 -23.099 1.488 1.00 . A A . 69 SER H 1 1
12 17764 1 1 69 SER HA H -7.598 -22.099 -1.217 1.00 . A A . 69 SER HA 1 1
12 17765 1 1 69 SER HB2 H -5.465 -22.625 0.129 1.00 . A A . 69 SER HB2 1 1
12 17766 1 1 69 SER HB3 H -5.743 -24.304 -0.312 1.00 . A A . 69 SER HB3 1 1
12 17767 1 1 69 SER HG H -4.391 -23.166 -1.805 1.00 . A A . 69 SER HG 1 1
12 17768 1 1 69 SER N N -7.946 -22.855 0.720 1.00 . A A . 69 SER N 1 1
12 17769 1 1 69 SER O O -8.136 -24.245 -2.592 1.00 . A A . 69 SER O 1 1
12 17770 1 1 69 SER OG O -5.338 -23.022 -1.874 1.00 . A A . 69 SER OG 1 1
12 17771 1 1 70 GLN C C -10.839 -26.128 -1.335 1.00 . A A . 70 GLN C 1 1
12 17772 1 1 70 GLN CA C -9.320 -26.303 -1.291 1.00 . A A . 70 GLN CA 1 1
12 17773 1 1 70 GLN CB C -9.002 -27.566 -0.480 1.00 . A A . 70 GLN CB 1 1
12 17774 1 1 70 GLN CD C -6.787 -28.171 -1.477 1.00 . A A . 70 GLN CD 1 1
12 17775 1 1 70 GLN CG C -7.494 -27.664 -0.225 1.00 . A A . 70 GLN CG 1 1
12 17776 1 1 70 GLN H H -8.612 -25.061 0.333 1.00 . A A . 70 GLN H 1 1
12 17777 1 1 70 GLN HA H -8.948 -26.428 -2.296 1.00 . A A . 70 GLN HA 1 1
12 17778 1 1 70 GLN HB2 H -9.523 -27.522 0.466 1.00 . A A . 70 GLN HB2 1 1
12 17779 1 1 70 GLN HB3 H -9.331 -28.436 -1.028 1.00 . A A . 70 GLN HB3 1 1
12 17780 1 1 70 GLN HE21 H -5.631 -26.567 -1.625 1.00 . A A . 70 GLN HE21 1 1
12 17781 1 1 70 GLN HE22 H -5.400 -27.742 -2.821 1.00 . A A . 70 GLN HE22 1 1
12 17782 1 1 70 GLN HG2 H -7.108 -26.694 0.025 1.00 . A A . 70 GLN HG2 1 1
12 17783 1 1 70 GLN HG3 H -7.308 -28.344 0.592 1.00 . A A . 70 GLN HG3 1 1
12 17784 1 1 70 GLN N N -8.658 -25.119 -0.644 1.00 . A A . 70 GLN N 1 1
12 17785 1 1 70 GLN NE2 N -5.862 -27.433 -2.020 1.00 . A A . 70 GLN NE2 1 1
12 17786 1 1 70 GLN O O -11.470 -26.345 -2.350 1.00 . A A . 70 GLN O 1 1
12 17787 1 1 70 GLN OE1 O -7.077 -29.246 -1.965 1.00 . A A . 70 GLN OE1 1 1
12 17788 1 1 71 CYS C C -13.327 -24.169 -0.500 1.00 . A A . 71 CYS C 1 1
12 17789 1 1 71 CYS CA C -12.927 -25.612 -0.197 1.00 . A A . 71 CYS CA 1 1
12 17790 1 1 71 CYS CB C -13.446 -25.992 1.195 1.00 . A A . 71 CYS CB 1 1
12 17791 1 1 71 CYS H H -10.902 -25.623 0.579 1.00 . A A . 71 CYS H 1 1
12 17792 1 1 71 CYS HA H -13.377 -26.267 -0.931 1.00 . A A . 71 CYS HA 1 1
12 17793 1 1 71 CYS HB2 H -13.335 -25.154 1.870 1.00 . A A . 71 CYS HB2 1 1
12 17794 1 1 71 CYS HB3 H -14.489 -26.263 1.128 1.00 . A A . 71 CYS HB3 1 1
12 17795 1 1 71 CYS N N -11.435 -25.768 -0.233 1.00 . A A . 71 CYS N 1 1
12 17796 1 1 71 CYS O O -14.496 -23.850 -0.591 1.00 . A A . 71 CYS O 1 1
12 17797 1 1 71 CYS SG S -12.502 -27.393 1.829 1.00 . A A . 71 CYS SG 1 1
12 17798 1 1 72 ARG C C -13.794 -21.410 0.068 1.00 . A A . 72 ARG C 1 1
12 17799 1 1 72 ARG CA C -12.726 -21.874 -0.918 1.00 . A A . 72 ARG CA 1 1
12 17800 1 1 72 ARG CB C -13.240 -21.741 -2.351 1.00 . A A . 72 ARG CB 1 1
12 17801 1 1 72 ARG CD C -12.795 -22.347 -4.738 1.00 . A A . 72 ARG CD 1 1
12 17802 1 1 72 ARG CG C -12.366 -22.579 -3.287 1.00 . A A . 72 ARG CG 1 1
12 17803 1 1 72 ARG CZ C -11.979 -23.007 -6.921 1.00 . A A . 72 ARG CZ 1 1
12 17804 1 1 72 ARG H H -11.444 -23.557 -0.557 1.00 . A A . 72 ARG H 1 1
12 17805 1 1 72 ARG HA H -11.852 -21.263 -0.790 1.00 . A A . 72 ARG HA 1 1
12 17806 1 1 72 ARG HB2 H -14.263 -22.086 -2.404 1.00 . A A . 72 ARG HB2 1 1
12 17807 1 1 72 ARG HB3 H -13.192 -20.708 -2.649 1.00 . A A . 72 ARG HB3 1 1
12 17808 1 1 72 ARG HD2 H -13.708 -22.889 -4.936 1.00 . A A . 72 ARG HD2 1 1
12 17809 1 1 72 ARG HD3 H -12.960 -21.292 -4.903 1.00 . A A . 72 ARG HD3 1 1
12 17810 1 1 72 ARG HE H -10.826 -23.011 -5.305 1.00 . A A . 72 ARG HE 1 1
12 17811 1 1 72 ARG HG2 H -11.332 -22.292 -3.166 1.00 . A A . 72 ARG HG2 1 1
12 17812 1 1 72 ARG HG3 H -12.480 -23.625 -3.044 1.00 . A A . 72 ARG HG3 1 1
12 17813 1 1 72 ARG HH11 H -13.893 -22.442 -6.772 1.00 . A A . 72 ARG HH11 1 1
12 17814 1 1 72 ARG HH12 H -13.368 -22.900 -8.358 1.00 . A A . 72 ARG HH12 1 1
12 17815 1 1 72 ARG HH21 H -10.124 -23.614 -7.366 1.00 . A A . 72 ARG HH21 1 1
12 17816 1 1 72 ARG HH22 H -11.234 -23.564 -8.694 1.00 . A A . 72 ARG HH22 1 1
12 17817 1 1 72 ARG N N -12.381 -23.290 -0.642 1.00 . A A . 72 ARG N 1 1
12 17818 1 1 72 ARG NE N -11.723 -22.829 -5.654 1.00 . A A . 72 ARG NE 1 1
12 17819 1 1 72 ARG NH1 N -13.173 -22.764 -7.387 1.00 . A A . 72 ARG NH1 1 1
12 17820 1 1 72 ARG NH2 N -11.039 -23.428 -7.723 1.00 . A A . 72 ARG NH2 1 1
12 17821 1 1 72 ARG O O -14.432 -20.394 -0.121 1.00 . A A . 72 ARG O 1 1
12 17822 1 1 73 ASN C C -14.466 -20.421 2.770 1.00 . A A . 73 ASN C 1 1
12 17823 1 1 73 ASN CA C -14.968 -21.713 2.152 1.00 . A A . 73 ASN CA 1 1
12 17824 1 1 73 ASN CB C -15.080 -22.775 3.243 1.00 . A A . 73 ASN CB 1 1
12 17825 1 1 73 ASN CG C -15.910 -23.946 2.735 1.00 . A A . 73 ASN CG 1 1
12 17826 1 1 73 ASN H H -13.429 -22.937 1.284 1.00 . A A . 73 ASN H 1 1
12 17827 1 1 73 ASN HA H -15.930 -21.554 1.686 1.00 . A A . 73 ASN HA 1 1
12 17828 1 1 73 ASN HB2 H -14.093 -23.117 3.505 1.00 . A A . 73 ASN HB2 1 1
12 17829 1 1 73 ASN HB3 H -15.560 -22.348 4.112 1.00 . A A . 73 ASN HB3 1 1
12 17830 1 1 73 ASN HD21 H -17.346 -22.778 2.046 1.00 . A A . 73 ASN HD21 1 1
12 17831 1 1 73 ASN HD22 H -17.589 -24.439 1.817 1.00 . A A . 73 ASN HD22 1 1
12 17832 1 1 73 ASN N N -13.971 -22.134 1.139 1.00 . A A . 73 ASN N 1 1
12 17833 1 1 73 ASN ND2 N -17.043 -23.702 2.151 1.00 . A A . 73 ASN ND2 1 1
12 17834 1 1 73 ASN O O -13.281 -20.205 2.856 1.00 . A A . 73 ASN O 1 1
12 17835 1 1 73 ASN OD1 O -15.527 -25.089 2.875 1.00 . A A . 73 ASN OD1 1 1
12 17836 1 1 74 SER C C -14.552 -18.510 5.289 1.00 . A A . 74 SER C 1 1
12 17837 1 1 74 SER CA C -14.855 -18.286 3.808 1.00 . A A . 74 SER CA 1 1
12 17838 1 1 74 SER CB C -15.942 -17.219 3.669 1.00 . A A . 74 SER CB 1 1
12 17839 1 1 74 SER H H -16.294 -19.750 3.129 1.00 . A A . 74 SER H 1 1
12 17840 1 1 74 SER HA H -13.959 -17.953 3.302 1.00 . A A . 74 SER HA 1 1
12 17841 1 1 74 SER HB2 H -16.763 -17.450 4.327 1.00 . A A . 74 SER HB2 1 1
12 17842 1 1 74 SER HB3 H -15.532 -16.253 3.935 1.00 . A A . 74 SER HB3 1 1
12 17843 1 1 74 SER HG H -15.829 -17.753 1.802 1.00 . A A . 74 SER HG 1 1
12 17844 1 1 74 SER N N -15.335 -19.561 3.201 1.00 . A A . 74 SER N 1 1
12 17845 1 1 74 SER O O -15.437 -18.476 6.121 1.00 . A A . 74 SER O 1 1
12 17846 1 1 74 SER OG O -16.410 -17.197 2.327 1.00 . A A . 74 SER OG 1 1
12 17847 1 1 75 LEU C C -12.831 -17.587 7.740 1.00 . A A . 75 LEU C 1 1
12 17848 1 1 75 LEU CA C -12.975 -18.946 7.066 1.00 . A A . 75 LEU CA 1 1
12 17849 1 1 75 LEU CB C -11.642 -19.691 7.193 1.00 . A A . 75 LEU CB 1 1
12 17850 1 1 75 LEU CD1 C -10.121 -21.245 5.922 1.00 . A A . 75 LEU CD1 1 1
12 17851 1 1 75 LEU CD2 C -12.299 -22.076 6.850 1.00 . A A . 75 LEU CD2 1 1
12 17852 1 1 75 LEU CG C -11.585 -20.884 6.221 1.00 . A A . 75 LEU CG 1 1
12 17853 1 1 75 LEU H H -12.602 -18.760 4.959 1.00 . A A . 75 LEU H 1 1
12 17854 1 1 75 LEU HA H -13.752 -19.519 7.549 1.00 . A A . 75 LEU HA 1 1
12 17855 1 1 75 LEU HB2 H -10.836 -19.017 6.970 1.00 . A A . 75 LEU HB2 1 1
12 17856 1 1 75 LEU HB3 H -11.533 -20.045 8.211 1.00 . A A . 75 LEU HB3 1 1
12 17857 1 1 75 LEU HD11 H -10.041 -22.294 5.693 1.00 . A A . 75 LEU HD11 1 1
12 17858 1 1 75 LEU HD12 H -9.506 -21.019 6.778 1.00 . A A . 75 LEU HD12 1 1
12 17859 1 1 75 LEU HD13 H -9.782 -20.667 5.076 1.00 . A A . 75 LEU HD13 1 1
12 17860 1 1 75 LEU HD21 H -13.325 -21.811 7.050 1.00 . A A . 75 LEU HD21 1 1
12 17861 1 1 75 LEU HD22 H -11.805 -22.340 7.773 1.00 . A A . 75 LEU HD22 1 1
12 17862 1 1 75 LEU HD23 H -12.265 -22.911 6.168 1.00 . A A . 75 LEU HD23 1 1
12 17863 1 1 75 LEU HG H -12.070 -20.627 5.293 1.00 . A A . 75 LEU HG 1 1
12 17864 1 1 75 LEU N N -13.309 -18.732 5.635 1.00 . A A . 75 LEU N 1 1
12 17865 1 1 75 LEU O O -11.927 -16.829 7.446 1.00 . A A . 75 LEU O 1 1
12 17866 1 1 76 VAL C C -13.941 -16.287 10.850 1.00 . A A . 76 VAL C 1 1
12 17867 1 1 76 VAL CA C -13.606 -15.996 9.392 1.00 . A A . 76 VAL CA 1 1
12 17868 1 1 76 VAL CB C -14.592 -14.996 8.787 1.00 . A A . 76 VAL CB 1 1
12 17869 1 1 76 VAL CG1 C -14.662 -13.746 9.663 1.00 . A A . 76 VAL CG1 1 1
12 17870 1 1 76 VAL CG2 C -14.111 -14.608 7.385 1.00 . A A . 76 VAL CG2 1 1
12 17871 1 1 76 VAL H H -14.399 -17.923 8.891 1.00 . A A . 76 VAL H 1 1
12 17872 1 1 76 VAL HA H -12.596 -15.603 9.328 1.00 . A A . 76 VAL HA 1 1
12 17873 1 1 76 VAL HB H -15.570 -15.446 8.722 1.00 . A A . 76 VAL HB 1 1
12 17874 1 1 76 VAL HG11 H -13.663 -13.449 9.943 1.00 . A A . 76 VAL HG11 1 1
12 17875 1 1 76 VAL HG12 H -15.236 -13.962 10.551 1.00 . A A . 76 VAL HG12 1 1
12 17876 1 1 76 VAL HG13 H -15.135 -12.946 9.112 1.00 . A A . 76 VAL HG13 1 1
12 17877 1 1 76 VAL HG21 H -14.680 -13.763 7.031 1.00 . A A . 76 VAL HG21 1 1
12 17878 1 1 76 VAL HG22 H -14.248 -15.441 6.713 1.00 . A A . 76 VAL HG22 1 1
12 17879 1 1 76 VAL HG23 H -13.064 -14.345 7.421 1.00 . A A . 76 VAL HG23 1 1
12 17880 1 1 76 VAL N N -13.694 -17.286 8.660 1.00 . A A . 76 VAL N 1 1
12 17881 1 1 76 VAL O O -14.878 -17.002 11.135 1.00 . A A . 76 VAL O 1 1
12 17882 1 1 77 ASP C C -13.642 -17.605 13.368 1.00 . A A . 77 ASP C 1 1
12 17883 1 1 77 ASP CA C -13.449 -16.087 13.212 1.00 . A A . 77 ASP CA 1 1
12 17884 1 1 77 ASP CB C -14.699 -15.319 13.686 1.00 . A A . 77 ASP CB 1 1
12 17885 1 1 77 ASP CG C -15.983 -16.038 13.258 1.00 . A A . 77 ASP CG 1 1
12 17886 1 1 77 ASP H H -12.399 -15.235 11.529 1.00 . A A . 77 ASP H 1 1
12 17887 1 1 77 ASP HA H -12.600 -15.781 13.804 1.00 . A A . 77 ASP HA 1 1
12 17888 1 1 77 ASP HB2 H -14.679 -15.241 14.763 1.00 . A A . 77 ASP HB2 1 1
12 17889 1 1 77 ASP HB3 H -14.689 -14.327 13.259 1.00 . A A . 77 ASP HB3 1 1
12 17890 1 1 77 ASP N N -13.172 -15.785 11.776 1.00 . A A . 77 ASP N 1 1
12 17891 1 1 77 ASP O O -14.115 -18.084 14.379 1.00 . A A . 77 ASP O 1 1
12 17892 1 1 77 ASP OD1 O -16.258 -17.093 13.805 1.00 . A A . 77 ASP OD1 1 1
12 17893 1 1 77 ASP OD2 O -16.667 -15.521 12.390 1.00 . A A . 77 ASP OD2 1 1
12 17894 1 1 78 LYS C C -11.980 -20.444 12.473 1.00 . A A . 78 LYS C 1 1
12 17895 1 1 78 LYS CA C -13.399 -19.848 12.397 1.00 . A A . 78 LYS CA 1 1
12 17896 1 1 78 LYS CB C -14.098 -20.312 11.101 1.00 . A A . 78 LYS CB 1 1
12 17897 1 1 78 LYS CD C -16.321 -20.436 9.953 1.00 . A A . 78 LYS CD 1 1
12 17898 1 1 78 LYS CE C -15.885 -21.701 9.209 1.00 . A A . 78 LYS CE 1 1
12 17899 1 1 78 LYS CG C -15.617 -20.368 11.311 1.00 . A A . 78 LYS CG 1 1
12 17900 1 1 78 LYS H H -12.882 -17.937 11.556 1.00 . A A . 78 LYS H 1 1
12 17901 1 1 78 LYS HA H -13.978 -20.139 13.260 1.00 . A A . 78 LYS HA 1 1
12 17902 1 1 78 LYS HB2 H -13.874 -19.611 10.310 1.00 . A A . 78 LYS HB2 1 1
12 17903 1 1 78 LYS HB3 H -13.741 -21.291 10.817 1.00 . A A . 78 LYS HB3 1 1
12 17904 1 1 78 LYS HD2 H -17.391 -20.457 10.104 1.00 . A A . 78 LYS HD2 1 1
12 17905 1 1 78 LYS HD3 H -16.057 -19.568 9.368 1.00 . A A . 78 LYS HD3 1 1
12 17906 1 1 78 LYS HE2 H -14.898 -21.554 8.797 1.00 . A A . 78 LYS HE2 1 1
12 17907 1 1 78 LYS HE3 H -15.869 -22.537 9.894 1.00 . A A . 78 LYS HE3 1 1
12 17908 1 1 78 LYS HG2 H -15.867 -21.244 11.892 1.00 . A A . 78 LYS HG2 1 1
12 17909 1 1 78 LYS HG3 H -15.940 -19.483 11.838 1.00 . A A . 78 LYS HG3 1 1
12 17910 1 1 78 LYS HZ1 H -17.272 -22.921 8.247 1.00 . A A . 78 LYS HZ1 1 1
12 17911 1 1 78 LYS HZ2 H -16.342 -21.965 7.194 1.00 . A A . 78 LYS HZ2 1 1
12 17912 1 1 78 LYS HZ3 H -17.594 -21.262 8.102 1.00 . A A . 78 LYS HZ3 1 1
12 17913 1 1 78 LYS N N -13.265 -18.359 12.357 1.00 . A A . 78 LYS N 1 1
12 17914 1 1 78 LYS NZ N -16.846 -21.983 8.105 1.00 . A A . 78 LYS NZ 1 1
12 17915 1 1 78 LYS O O -11.046 -19.797 12.064 1.00 . A A . 78 LYS O 1 1
12 17916 1 1 79 PRO C C -9.924 -22.511 11.687 1.00 . A A . 79 PRO C 1 1
12 17917 1 1 79 PRO CA C -10.504 -22.276 13.094 1.00 . A A . 79 PRO CA 1 1
12 17918 1 1 79 PRO CB C -10.759 -23.616 13.821 1.00 . A A . 79 PRO CB 1 1
12 17919 1 1 79 PRO CD C -12.951 -22.467 13.512 1.00 . A A . 79 PRO CD 1 1
12 17920 1 1 79 PRO CG C -12.299 -23.812 13.895 1.00 . A A . 79 PRO CG 1 1
12 17921 1 1 79 PRO HA H -9.840 -21.657 13.676 1.00 . A A . 79 PRO HA 1 1
12 17922 1 1 79 PRO HB2 H -10.306 -24.433 13.276 1.00 . A A . 79 PRO HB2 1 1
12 17923 1 1 79 PRO HB3 H -10.352 -23.577 14.822 1.00 . A A . 79 PRO HB3 1 1
12 17924 1 1 79 PRO HD2 H -13.707 -22.610 12.751 1.00 . A A . 79 PRO HD2 1 1
12 17925 1 1 79 PRO HD3 H -13.377 -22.001 14.386 1.00 . A A . 79 PRO HD3 1 1
12 17926 1 1 79 PRO HG2 H -12.601 -24.584 13.198 1.00 . A A . 79 PRO HG2 1 1
12 17927 1 1 79 PRO HG3 H -12.592 -24.091 14.898 1.00 . A A . 79 PRO HG3 1 1
12 17928 1 1 79 PRO N N -11.837 -21.645 12.992 1.00 . A A . 79 PRO N 1 1
12 17929 1 1 79 PRO O O -10.613 -22.954 10.790 1.00 . A A . 79 PRO O 1 1
12 17930 1 1 80 PHE C C -6.552 -22.771 10.321 1.00 . A A . 80 PHE C 1 1
12 17931 1 1 80 PHE CA C -8.034 -22.464 10.152 1.00 . A A . 80 PHE CA 1 1
12 17932 1 1 80 PHE CB C -8.179 -21.216 9.269 1.00 . A A . 80 PHE CB 1 1
12 17933 1 1 80 PHE CD1 C -6.195 -19.820 10.008 1.00 . A A . 80 PHE CD1 1 1
12 17934 1 1 80 PHE CD2 C -8.429 -19.069 10.570 1.00 . A A . 80 PHE CD2 1 1
12 17935 1 1 80 PHE CE1 C -5.659 -18.702 10.662 1.00 . A A . 80 PHE CE1 1 1
12 17936 1 1 80 PHE CE2 C -7.892 -17.952 11.220 1.00 . A A . 80 PHE CE2 1 1
12 17937 1 1 80 PHE CG C -7.586 -20.005 9.964 1.00 . A A . 80 PHE CG 1 1
12 17938 1 1 80 PHE CZ C -6.506 -17.770 11.268 1.00 . A A . 80 PHE CZ 1 1
12 17939 1 1 80 PHE H H -8.114 -21.892 12.234 1.00 . A A . 80 PHE H 1 1
12 17940 1 1 80 PHE HA H -8.516 -23.302 9.668 1.00 . A A . 80 PHE HA 1 1
12 17941 1 1 80 PHE HB2 H -7.654 -21.378 8.335 1.00 . A A . 80 PHE HB2 1 1
12 17942 1 1 80 PHE HB3 H -9.227 -21.043 9.070 1.00 . A A . 80 PHE HB3 1 1
12 17943 1 1 80 PHE HD1 H -5.537 -20.533 9.534 1.00 . A A . 80 PHE HD1 1 1
12 17944 1 1 80 PHE HD2 H -9.495 -19.204 10.526 1.00 . A A . 80 PHE HD2 1 1
12 17945 1 1 80 PHE HE1 H -4.591 -18.559 10.697 1.00 . A A . 80 PHE HE1 1 1
12 17946 1 1 80 PHE HE2 H -8.547 -17.232 11.689 1.00 . A A . 80 PHE HE2 1 1
12 17947 1 1 80 PHE HZ H -6.090 -16.908 11.771 1.00 . A A . 80 PHE HZ 1 1
12 17948 1 1 80 PHE N N -8.657 -22.236 11.494 1.00 . A A . 80 PHE N 1 1
12 17949 1 1 80 PHE O O -5.914 -22.322 11.253 1.00 . A A . 80 PHE O 1 1
12 17950 1 1 81 ALA C C -3.787 -22.799 8.642 1.00 . A A . 81 ALA C 1 1
12 17951 1 1 81 ALA CA C -4.537 -23.828 9.487 1.00 . A A . 81 ALA CA 1 1
12 17952 1 1 81 ALA CB C -4.279 -25.236 8.941 1.00 . A A . 81 ALA CB 1 1
12 17953 1 1 81 ALA H H -6.520 -23.844 8.653 1.00 . A A . 81 ALA H 1 1
12 17954 1 1 81 ALA HA H -4.200 -23.768 10.514 1.00 . A A . 81 ALA HA 1 1
12 17955 1 1 81 ALA HB1 H -3.331 -25.597 9.314 1.00 . A A . 81 ALA HB1 1 1
12 17956 1 1 81 ALA HB2 H -4.253 -25.209 7.861 1.00 . A A . 81 ALA HB2 1 1
12 17957 1 1 81 ALA HB3 H -5.067 -25.899 9.266 1.00 . A A . 81 ALA HB3 1 1
12 17958 1 1 81 ALA N N -5.989 -23.512 9.406 1.00 . A A . 81 ALA N 1 1
12 17959 1 1 81 ALA O O -3.950 -22.730 7.441 1.00 . A A . 81 ALA O 1 1
12 17960 1 1 82 ALA C C -1.021 -21.577 7.826 1.00 . A A . 82 ALA C 1 1
12 17961 1 1 82 ALA CA C -2.242 -20.950 8.497 1.00 . A A . 82 ALA CA 1 1
12 17962 1 1 82 ALA CB C -1.783 -19.845 9.453 1.00 . A A . 82 ALA CB 1 1
12 17963 1 1 82 ALA H H -2.883 -22.050 10.232 1.00 . A A . 82 ALA H 1 1
12 17964 1 1 82 ALA HA H -2.890 -20.525 7.742 1.00 . A A . 82 ALA HA 1 1
12 17965 1 1 82 ALA HB1 H -2.613 -19.197 9.677 1.00 . A A . 82 ALA HB1 1 1
12 17966 1 1 82 ALA HB2 H -0.994 -19.268 8.990 1.00 . A A . 82 ALA HB2 1 1
12 17967 1 1 82 ALA HB3 H -1.416 -20.289 10.366 1.00 . A A . 82 ALA HB3 1 1
12 17968 1 1 82 ALA N N -2.984 -21.989 9.262 1.00 . A A . 82 ALA N 1 1
12 17969 1 1 82 ALA O O -0.038 -21.894 8.465 1.00 . A A . 82 ALA O 1 1
12 17970 1 1 83 LYS C C 0.968 -21.172 5.333 1.00 . A A . 83 LYS C 1 1
12 17971 1 1 83 LYS CA C 0.073 -22.323 5.790 1.00 . A A . 83 LYS CA 1 1
12 17972 1 1 83 LYS CB C -0.441 -23.123 4.589 1.00 . A A . 83 LYS CB 1 1
12 17973 1 1 83 LYS CD C 0.324 -24.745 2.843 1.00 . A A . 83 LYS CD 1 1
12 17974 1 1 83 LYS CE C 1.445 -25.086 1.859 1.00 . A A . 83 LYS CE 1 1
12 17975 1 1 83 LYS CG C 0.730 -23.533 3.686 1.00 . A A . 83 LYS CG 1 1
12 17976 1 1 83 LYS H H -1.880 -21.463 6.043 1.00 . A A . 83 LYS H 1 1
12 17977 1 1 83 LYS HA H 0.637 -22.976 6.444 1.00 . A A . 83 LYS HA 1 1
12 17978 1 1 83 LYS HB2 H -0.950 -24.007 4.946 1.00 . A A . 83 LYS HB2 1 1
12 17979 1 1 83 LYS HB3 H -1.129 -22.521 4.025 1.00 . A A . 83 LYS HB3 1 1
12 17980 1 1 83 LYS HD2 H 0.144 -25.589 3.494 1.00 . A A . 83 LYS HD2 1 1
12 17981 1 1 83 LYS HD3 H -0.577 -24.515 2.294 1.00 . A A . 83 LYS HD3 1 1
12 17982 1 1 83 LYS HE2 H 2.379 -25.174 2.395 1.00 . A A . 83 LYS HE2 1 1
12 17983 1 1 83 LYS HE3 H 1.222 -26.022 1.369 1.00 . A A . 83 LYS HE3 1 1
12 17984 1 1 83 LYS HG2 H 0.984 -22.710 3.032 1.00 . A A . 83 LYS HG2 1 1
12 17985 1 1 83 LYS HG3 H 1.587 -23.790 4.291 1.00 . A A . 83 LYS HG3 1 1
12 17986 1 1 83 LYS HZ1 H 2.423 -24.144 0.280 1.00 . A A . 83 LYS HZ1 1 1
12 17987 1 1 83 LYS HZ2 H 1.596 -23.081 1.316 1.00 . A A . 83 LYS HZ2 1 1
12 17988 1 1 83 LYS HZ3 H 0.732 -24.037 0.209 1.00 . A A . 83 LYS HZ3 1 1
12 17989 1 1 83 LYS N N -1.077 -21.739 6.533 1.00 . A A . 83 LYS N 1 1
12 17990 1 1 83 LYS NZ N 1.557 -24.006 0.839 1.00 . A A . 83 LYS NZ 1 1
12 17991 1 1 83 LYS O O 0.556 -20.029 5.327 1.00 . A A . 83 LYS O 1 1
12 17992 1 1 84 GLU C C 2.453 -19.284 3.771 1.00 . A A . 84 GLU C 1 1
12 17993 1 1 84 GLU CA C 3.151 -20.382 4.588 1.00 . A A . 84 GLU CA 1 1
12 17994 1 1 84 GLU CB C 4.268 -21.008 3.744 1.00 . A A . 84 GLU CB 1 1
12 17995 1 1 84 GLU CD C 6.177 -22.622 3.806 1.00 . A A . 84 GLU CD 1 1
12 17996 1 1 84 GLU CG C 5.253 -21.746 4.655 1.00 . A A . 84 GLU CG 1 1
12 17997 1 1 84 GLU H H 2.506 -22.386 5.043 1.00 . A A . 84 GLU H 1 1
12 17998 1 1 84 GLU HA H 3.584 -19.940 5.473 1.00 . A A . 84 GLU HA 1 1
12 17999 1 1 84 GLU HB2 H 3.837 -21.706 3.041 1.00 . A A . 84 GLU HB2 1 1
12 18000 1 1 84 GLU HB3 H 4.791 -20.233 3.206 1.00 . A A . 84 GLU HB3 1 1
12 18001 1 1 84 GLU HG2 H 5.843 -21.026 5.205 1.00 . A A . 84 GLU HG2 1 1
12 18002 1 1 84 GLU HG3 H 4.707 -22.368 5.348 1.00 . A A . 84 GLU HG3 1 1
12 18003 1 1 84 GLU N N 2.196 -21.458 4.996 1.00 . A A . 84 GLU N 1 1
12 18004 1 1 84 GLU O O 2.511 -18.124 4.127 1.00 . A A . 84 GLU O 1 1
12 18005 1 1 84 GLU OE1 O 6.745 -22.104 2.859 1.00 . A A . 84 GLU OE1 1 1
12 18006 1 1 84 GLU OE2 O 6.300 -23.795 4.118 1.00 . A A . 84 GLU OE2 1 1
12 18007 1 1 85 ASP C C -0.350 -18.922 1.654 1.00 . A A . 85 ASP C 1 1
12 18008 1 1 85 ASP CA C 1.135 -18.584 1.839 1.00 . A A . 85 ASP CA 1 1
12 18009 1 1 85 ASP CB C 1.826 -18.555 0.465 1.00 . A A . 85 ASP CB 1 1
12 18010 1 1 85 ASP CG C 3.053 -17.638 0.514 1.00 . A A . 85 ASP CG 1 1
12 18011 1 1 85 ASP H H 1.789 -20.562 2.399 1.00 . A A . 85 ASP H 1 1
12 18012 1 1 85 ASP HA H 1.216 -17.609 2.302 1.00 . A A . 85 ASP HA 1 1
12 18013 1 1 85 ASP HB2 H 2.139 -19.555 0.204 1.00 . A A . 85 ASP HB2 1 1
12 18014 1 1 85 ASP HB3 H 1.139 -18.192 -0.282 1.00 . A A . 85 ASP HB3 1 1
12 18015 1 1 85 ASP N N 1.813 -19.625 2.679 1.00 . A A . 85 ASP N 1 1
12 18016 1 1 85 ASP O O -1.053 -18.232 0.942 1.00 . A A . 85 ASP O 1 1
12 18017 1 1 85 ASP OD1 O 4.043 -18.037 1.105 1.00 . A A . 85 ASP OD1 1 1
12 18018 1 1 85 ASP OD2 O 2.981 -16.554 -0.040 1.00 . A A . 85 ASP OD2 1 1
12 18019 1 1 86 GLN C C -2.983 -20.603 3.391 1.00 . A A . 86 GLN C 1 1
12 18020 1 1 86 GLN CA C -2.269 -20.380 2.055 1.00 . A A . 86 GLN CA 1 1
12 18021 1 1 86 GLN CB C -2.332 -21.687 1.259 1.00 . A A . 86 GLN CB 1 1
12 18022 1 1 86 GLN CD C -1.945 -20.611 -0.963 1.00 . A A . 86 GLN CD 1 1
12 18023 1 1 86 GLN CG C -1.400 -21.618 0.050 1.00 . A A . 86 GLN CG 1 1
12 18024 1 1 86 GLN H H -0.239 -20.554 2.790 1.00 . A A . 86 GLN H 1 1
12 18025 1 1 86 GLN HA H -2.794 -19.614 1.504 1.00 . A A . 86 GLN HA 1 1
12 18026 1 1 86 GLN HB2 H -2.032 -22.509 1.891 1.00 . A A . 86 GLN HB2 1 1
12 18027 1 1 86 GLN HB3 H -3.343 -21.849 0.919 1.00 . A A . 86 GLN HB3 1 1
12 18028 1 1 86 GLN HE21 H -0.338 -20.699 -2.126 1.00 . A A . 86 GLN HE21 1 1
12 18029 1 1 86 GLN HE22 H -1.561 -19.648 -2.657 1.00 . A A . 86 GLN HE22 1 1
12 18030 1 1 86 GLN HG2 H -0.411 -21.320 0.363 1.00 . A A . 86 GLN HG2 1 1
12 18031 1 1 86 GLN HG3 H -1.349 -22.589 -0.403 1.00 . A A . 86 GLN HG3 1 1
12 18032 1 1 86 GLN N N -0.829 -19.990 2.247 1.00 . A A . 86 GLN N 1 1
12 18033 1 1 86 GLN NE2 N -1.221 -20.293 -2.002 1.00 . A A . 86 GLN NE2 1 1
12 18034 1 1 86 GLN O O -2.383 -20.664 4.445 1.00 . A A . 86 GLN O 1 1
12 18035 1 1 86 GLN OE1 O -3.040 -20.108 -0.809 1.00 . A A . 86 GLN OE1 1 1
12 18036 1 1 87 LEU C C -5.942 -22.263 4.214 1.00 . A A . 87 LEU C 1 1
12 18037 1 1 87 LEU CA C -5.106 -21.029 4.530 1.00 . A A . 87 LEU CA 1 1
12 18038 1 1 87 LEU CB C -6.022 -19.834 4.835 1.00 . A A . 87 LEU CB 1 1
12 18039 1 1 87 LEU CD1 C -5.824 -17.367 5.338 1.00 . A A . 87 LEU CD1 1 1
12 18040 1 1 87 LEU CD2 C -5.243 -19.058 7.101 1.00 . A A . 87 LEU CD2 1 1
12 18041 1 1 87 LEU CG C -5.221 -18.755 5.596 1.00 . A A . 87 LEU CG 1 1
12 18042 1 1 87 LEU H H -4.716 -20.720 2.451 1.00 . A A . 87 LEU H 1 1
12 18043 1 1 87 LEU HA H -4.467 -21.236 5.377 1.00 . A A . 87 LEU HA 1 1
12 18044 1 1 87 LEU HB2 H -6.403 -19.427 3.906 1.00 . A A . 87 LEU HB2 1 1
12 18045 1 1 87 LEU HB3 H -6.855 -20.163 5.442 1.00 . A A . 87 LEU HB3 1 1
12 18046 1 1 87 LEU HD11 H -5.490 -17.005 4.376 1.00 . A A . 87 LEU HD11 1 1
12 18047 1 1 87 LEU HD12 H -5.502 -16.681 6.109 1.00 . A A . 87 LEU HD12 1 1
12 18048 1 1 87 LEU HD13 H -6.901 -17.434 5.341 1.00 . A A . 87 LEU HD13 1 1
12 18049 1 1 87 LEU HD21 H -5.151 -20.121 7.260 1.00 . A A . 87 LEU HD21 1 1
12 18050 1 1 87 LEU HD22 H -6.169 -18.713 7.525 1.00 . A A . 87 LEU HD22 1 1
12 18051 1 1 87 LEU HD23 H -4.417 -18.552 7.576 1.00 . A A . 87 LEU HD23 1 1
12 18052 1 1 87 LEU HG H -4.199 -18.761 5.254 1.00 . A A . 87 LEU HG 1 1
12 18053 1 1 87 LEU N N -4.280 -20.756 3.322 1.00 . A A . 87 LEU N 1 1
12 18054 1 1 87 LEU O O -6.476 -22.391 3.132 1.00 . A A . 87 LEU O 1 1
12 18055 1 1 88 LEU C C -7.687 -24.771 6.051 1.00 . A A . 88 LEU C 1 1
12 18056 1 1 88 LEU CA C -6.789 -24.451 4.857 1.00 . A A . 88 LEU CA 1 1
12 18057 1 1 88 LEU CB C -5.778 -25.588 4.656 1.00 . A A . 88 LEU CB 1 1
12 18058 1 1 88 LEU CD1 C -3.642 -26.044 3.390 1.00 . A A . 88 LEU CD1 1 1
12 18059 1 1 88 LEU CD2 C -5.820 -26.065 2.180 1.00 . A A . 88 LEU CD2 1 1
12 18060 1 1 88 LEU CG C -5.031 -25.405 3.313 1.00 . A A . 88 LEU CG 1 1
12 18061 1 1 88 LEU H H -5.552 -23.082 5.976 1.00 . A A . 88 LEU H 1 1
12 18062 1 1 88 LEU HA H -7.396 -24.348 3.970 1.00 . A A . 88 LEU HA 1 1
12 18063 1 1 88 LEU HB2 H -5.067 -25.571 5.472 1.00 . A A . 88 LEU HB2 1 1
12 18064 1 1 88 LEU HB3 H -6.296 -26.533 4.660 1.00 . A A . 88 LEU HB3 1 1
12 18065 1 1 88 LEU HD11 H -3.727 -27.048 3.776 1.00 . A A . 88 LEU HD11 1 1
12 18066 1 1 88 LEU HD12 H -3.012 -25.457 4.043 1.00 . A A . 88 LEU HD12 1 1
12 18067 1 1 88 LEU HD13 H -3.205 -26.073 2.402 1.00 . A A . 88 LEU HD13 1 1
12 18068 1 1 88 LEU HD21 H -6.771 -25.566 2.064 1.00 . A A . 88 LEU HD21 1 1
12 18069 1 1 88 LEU HD22 H -5.985 -27.106 2.413 1.00 . A A . 88 LEU HD22 1 1
12 18070 1 1 88 LEU HD23 H -5.258 -25.986 1.261 1.00 . A A . 88 LEU HD23 1 1
12 18071 1 1 88 LEU HG H -4.919 -24.355 3.100 1.00 . A A . 88 LEU HG 1 1
12 18072 1 1 88 LEU N N -6.022 -23.194 5.124 1.00 . A A . 88 LEU N 1 1
12 18073 1 1 88 LEU O O -7.549 -24.202 7.115 1.00 . A A . 88 LEU O 1 1
12 18074 1 1 89 CYS C C -8.769 -27.115 7.851 1.00 . A A . 89 CYS C 1 1
12 18075 1 1 89 CYS CA C -9.489 -26.064 7.020 1.00 . A A . 89 CYS CA 1 1
12 18076 1 1 89 CYS CB C -10.800 -26.664 6.490 1.00 . A A . 89 CYS CB 1 1
12 18077 1 1 89 CYS H H -8.687 -26.151 5.027 1.00 . A A . 89 CYS H 1 1
12 18078 1 1 89 CYS HA H -9.702 -25.199 7.626 1.00 . A A . 89 CYS HA 1 1
12 18079 1 1 89 CYS HB2 H -10.617 -27.662 6.120 1.00 . A A . 89 CYS HB2 1 1
12 18080 1 1 89 CYS HB3 H -11.520 -26.706 7.290 1.00 . A A . 89 CYS HB3 1 1
12 18081 1 1 89 CYS N N -8.598 -25.694 5.888 1.00 . A A . 89 CYS N 1 1
12 18082 1 1 89 CYS O O -8.135 -28.002 7.315 1.00 . A A . 89 CYS O 1 1
12 18083 1 1 89 CYS SG S -11.455 -25.645 5.148 1.00 . A A . 89 CYS SG 1 1
12 18084 1 1 90 THR C C -8.451 -29.445 9.449 1.00 . A A . 90 THR C 1 1
12 18085 1 1 90 THR CA C -8.151 -28.047 9.994 1.00 . A A . 90 THR CA 1 1
12 18086 1 1 90 THR CB C -8.639 -27.944 11.445 1.00 . A A . 90 THR CB 1 1
12 18087 1 1 90 THR CG2 C -9.041 -26.501 11.760 1.00 . A A . 90 THR CG2 1 1
12 18088 1 1 90 THR H H -9.359 -26.307 9.571 1.00 . A A . 90 THR H 1 1
12 18089 1 1 90 THR HA H -7.084 -27.872 9.949 1.00 . A A . 90 THR HA 1 1
12 18090 1 1 90 THR HB H -7.849 -28.246 12.113 1.00 . A A . 90 THR HB 1 1
12 18091 1 1 90 THR HG1 H -10.520 -28.379 11.214 1.00 . A A . 90 THR HG1 1 1
12 18092 1 1 90 THR HG21 H -9.071 -26.364 12.831 1.00 . A A . 90 THR HG21 1 1
12 18093 1 1 90 THR HG22 H -10.017 -26.300 11.344 1.00 . A A . 90 THR HG22 1 1
12 18094 1 1 90 THR HG23 H -8.319 -25.821 11.331 1.00 . A A . 90 THR HG23 1 1
12 18095 1 1 90 THR N N -8.848 -27.033 9.151 1.00 . A A . 90 THR N 1 1
12 18096 1 1 90 THR O O -7.772 -30.405 9.754 1.00 . A A . 90 THR O 1 1
12 18097 1 1 90 THR OG1 O -9.761 -28.797 11.626 1.00 . A A . 90 THR OG1 1 1
12 18098 1 1 91 ASP C C -8.889 -31.089 6.804 1.00 . A A . 91 ASP C 1 1
12 18099 1 1 91 ASP CA C -9.788 -30.874 8.022 1.00 . A A . 91 ASP CA 1 1
12 18100 1 1 91 ASP CB C -11.254 -30.883 7.590 1.00 . A A . 91 ASP CB 1 1
12 18101 1 1 91 ASP CG C -12.120 -30.301 8.708 1.00 . A A . 91 ASP CG 1 1
12 18102 1 1 91 ASP H H -9.970 -28.755 8.374 1.00 . A A . 91 ASP H 1 1
12 18103 1 1 91 ASP HA H -9.618 -31.657 8.743 1.00 . A A . 91 ASP HA 1 1
12 18104 1 1 91 ASP HB2 H -11.367 -30.288 6.699 1.00 . A A . 91 ASP HB2 1 1
12 18105 1 1 91 ASP HB3 H -11.564 -31.897 7.388 1.00 . A A . 91 ASP HB3 1 1
12 18106 1 1 91 ASP N N -9.452 -29.553 8.620 1.00 . A A . 91 ASP N 1 1
12 18107 1 1 91 ASP O O -8.249 -32.114 6.660 1.00 . A A . 91 ASP O 1 1
12 18108 1 1 91 ASP OD1 O -11.572 -29.983 9.751 1.00 . A A . 91 ASP OD1 1 1
12 18109 1 1 91 ASP OD2 O -13.317 -30.184 8.504 1.00 . A A . 91 ASP OD2 1 1
12 18110 1 1 92 CYS C C -6.493 -30.170 5.168 1.00 . A A . 92 CYS C 1 1
12 18111 1 1 92 CYS CA C -7.955 -30.251 4.731 1.00 . A A . 92 CYS CA 1 1
12 18112 1 1 92 CYS CB C -8.266 -29.120 3.739 1.00 . A A . 92 CYS CB 1 1
12 18113 1 1 92 CYS H H -9.338 -29.296 6.076 1.00 . A A . 92 CYS H 1 1
12 18114 1 1 92 CYS HA H -8.137 -31.205 4.261 1.00 . A A . 92 CYS HA 1 1
12 18115 1 1 92 CYS HB2 H -7.735 -28.226 4.025 1.00 . A A . 92 CYS HB2 1 1
12 18116 1 1 92 CYS HB3 H -7.961 -29.418 2.747 1.00 . A A . 92 CYS HB3 1 1
12 18117 1 1 92 CYS N N -8.824 -30.117 5.933 1.00 . A A . 92 CYS N 1 1
12 18118 1 1 92 CYS O O -5.649 -30.898 4.685 1.00 . A A . 92 CYS O 1 1
12 18119 1 1 92 CYS SG S -10.041 -28.786 3.747 1.00 . A A . 92 CYS SG 1 1
12 18120 1 1 93 TYR C C -4.321 -30.522 7.096 1.00 . A A . 93 TYR C 1 1
12 18121 1 1 93 TYR CA C -4.783 -29.175 6.552 1.00 . A A . 93 TYR CA 1 1
12 18122 1 1 93 TYR CB C -4.710 -28.136 7.665 1.00 . A A . 93 TYR CB 1 1
12 18123 1 1 93 TYR CD1 C -2.511 -27.072 7.026 1.00 . A A . 93 TYR CD1 1 1
12 18124 1 1 93 TYR CD2 C -2.663 -28.269 9.129 1.00 . A A . 93 TYR CD2 1 1
12 18125 1 1 93 TYR CE1 C -1.166 -26.784 7.289 1.00 . A A . 93 TYR CE1 1 1
12 18126 1 1 93 TYR CE2 C -1.320 -27.984 9.391 1.00 . A A . 93 TYR CE2 1 1
12 18127 1 1 93 TYR CG C -3.261 -27.814 7.948 1.00 . A A . 93 TYR CG 1 1
12 18128 1 1 93 TYR CZ C -0.570 -27.241 8.472 1.00 . A A . 93 TYR CZ 1 1
12 18129 1 1 93 TYR H H -6.883 -28.716 6.470 1.00 . A A . 93 TYR H 1 1
12 18130 1 1 93 TYR HA H -4.150 -28.876 5.732 1.00 . A A . 93 TYR HA 1 1
12 18131 1 1 93 TYR HB2 H -5.232 -27.247 7.356 1.00 . A A . 93 TYR HB2 1 1
12 18132 1 1 93 TYR HB3 H -5.175 -28.531 8.556 1.00 . A A . 93 TYR HB3 1 1
12 18133 1 1 93 TYR HD1 H -2.969 -26.720 6.112 1.00 . A A . 93 TYR HD1 1 1
12 18134 1 1 93 TYR HD2 H -3.242 -28.839 9.840 1.00 . A A . 93 TYR HD2 1 1
12 18135 1 1 93 TYR HE1 H -0.588 -26.211 6.579 1.00 . A A . 93 TYR HE1 1 1
12 18136 1 1 93 TYR HE2 H -0.863 -28.339 10.302 1.00 . A A . 93 TYR HE2 1 1
12 18137 1 1 93 TYR HH H 0.790 -26.342 9.466 1.00 . A A . 93 TYR HH 1 1
12 18138 1 1 93 TYR N N -6.187 -29.294 6.084 1.00 . A A . 93 TYR N 1 1
12 18139 1 1 93 TYR O O -3.274 -31.026 6.742 1.00 . A A . 93 TYR O 1 1
12 18140 1 1 93 TYR OH O 0.756 -26.959 8.730 1.00 . A A . 93 TYR OH 1 1
12 18141 1 1 94 SER C C -4.513 -33.429 7.402 1.00 . A A . 94 SER C 1 1
12 18142 1 1 94 SER CA C -4.720 -32.422 8.535 1.00 . A A . 94 SER CA 1 1
12 18143 1 1 94 SER CB C -5.833 -32.914 9.460 1.00 . A A . 94 SER CB 1 1
12 18144 1 1 94 SER H H -5.940 -30.673 8.222 1.00 . A A . 94 SER H 1 1
12 18145 1 1 94 SER HA H -3.802 -32.316 9.099 1.00 . A A . 94 SER HA 1 1
12 18146 1 1 94 SER HB2 H -5.606 -33.910 9.801 1.00 . A A . 94 SER HB2 1 1
12 18147 1 1 94 SER HB3 H -5.910 -32.253 10.313 1.00 . A A . 94 SER HB3 1 1
12 18148 1 1 94 SER HG H -6.894 -32.624 7.853 1.00 . A A . 94 SER HG 1 1
12 18149 1 1 94 SER N N -5.101 -31.105 7.957 1.00 . A A . 94 SER N 1 1
12 18150 1 1 94 SER O O -3.838 -34.426 7.561 1.00 . A A . 94 SER O 1 1
12 18151 1 1 94 SER OG O -7.063 -32.934 8.746 1.00 . A A . 94 SER OG 1 1
12 18152 1 1 95 ASN C C -3.515 -33.979 4.535 1.00 . A A . 95 ASN C 1 1
12 18153 1 1 95 ASN CA C -4.925 -34.119 5.115 1.00 . A A . 95 ASN CA 1 1
12 18154 1 1 95 ASN CB C -5.959 -33.797 4.031 1.00 . A A . 95 ASN CB 1 1
12 18155 1 1 95 ASN CG C -6.074 -34.976 3.063 1.00 . A A . 95 ASN CG 1 1
12 18156 1 1 95 ASN H H -5.630 -32.365 6.150 1.00 . A A . 95 ASN H 1 1
12 18157 1 1 95 ASN HA H -5.071 -35.131 5.462 1.00 . A A . 95 ASN HA 1 1
12 18158 1 1 95 ASN HB2 H -6.919 -33.615 4.492 1.00 . A A . 95 ASN HB2 1 1
12 18159 1 1 95 ASN HB3 H -5.649 -32.917 3.486 1.00 . A A . 95 ASN HB3 1 1
12 18160 1 1 95 ASN HD21 H -5.855 -33.851 1.442 1.00 . A A . 95 ASN HD21 1 1
12 18161 1 1 95 ASN HD22 H -6.062 -35.510 1.150 1.00 . A A . 95 ASN HD22 1 1
12 18162 1 1 95 ASN N N -5.090 -33.176 6.258 1.00 . A A . 95 ASN N 1 1
12 18163 1 1 95 ASN ND2 N -5.990 -34.761 1.778 1.00 . A A . 95 ASN ND2 1 1
12 18164 1 1 95 ASN O O -2.958 -34.916 4.000 1.00 . A A . 95 ASN O 1 1
12 18165 1 1 95 ASN OD1 O -6.241 -36.105 3.480 1.00 . A A . 95 ASN OD1 1 1
12 18166 1 1 96 GLU C C -0.546 -32.839 5.223 1.00 . A A . 96 GLU C 1 1
12 18167 1 1 96 GLU CA C -1.551 -32.608 4.097 1.00 . A A . 96 GLU CA 1 1
12 18168 1 1 96 GLU CB C -1.419 -31.171 3.568 1.00 . A A . 96 GLU CB 1 1
12 18169 1 1 96 GLU CD C -3.228 -31.717 1.933 1.00 . A A . 96 GLU CD 1 1
12 18170 1 1 96 GLU CG C -2.760 -30.718 2.993 1.00 . A A . 96 GLU CG 1 1
12 18171 1 1 96 GLU H H -3.396 -32.070 5.079 1.00 . A A . 96 GLU H 1 1
12 18172 1 1 96 GLU HA H -1.363 -33.309 3.294 1.00 . A A . 96 GLU HA 1 1
12 18173 1 1 96 GLU HB2 H -1.134 -30.506 4.373 1.00 . A A . 96 GLU HB2 1 1
12 18174 1 1 96 GLU HB3 H -0.669 -31.139 2.792 1.00 . A A . 96 GLU HB3 1 1
12 18175 1 1 96 GLU HG2 H -3.490 -30.662 3.787 1.00 . A A . 96 GLU HG2 1 1
12 18176 1 1 96 GLU HG3 H -2.645 -29.746 2.543 1.00 . A A . 96 GLU HG3 1 1
12 18177 1 1 96 GLU N N -2.930 -32.813 4.639 1.00 . A A . 96 GLU N 1 1
12 18178 1 1 96 GLU O O 0.490 -33.446 5.037 1.00 . A A . 96 GLU O 1 1
12 18179 1 1 96 GLU OE1 O -2.378 -32.341 1.319 1.00 . A A . 96 GLU OE1 1 1
12 18180 1 1 96 GLU OE2 O -4.428 -31.841 1.754 1.00 . A A . 96 GLU OE2 1 1
12 18181 1 1 97 TYR C C 0.027 -34.055 7.904 1.00 . A A . 97 TYR C 1 1
12 18182 1 1 97 TYR CA C 0.046 -32.575 7.549 1.00 . A A . 97 TYR CA 1 1
12 18183 1 1 97 TYR CB C -0.465 -31.755 8.731 1.00 . A A . 97 TYR CB 1 1
12 18184 1 1 97 TYR CD1 C 1.556 -31.459 10.210 1.00 . A A . 97 TYR CD1 1 1
12 18185 1 1 97 TYR CD2 C -0.166 -33.030 10.882 1.00 . A A . 97 TYR CD2 1 1
12 18186 1 1 97 TYR CE1 C 2.290 -31.771 11.361 1.00 . A A . 97 TYR CE1 1 1
12 18187 1 1 97 TYR CE2 C 0.568 -33.342 12.032 1.00 . A A . 97 TYR CE2 1 1
12 18188 1 1 97 TYR CG C 0.328 -32.089 9.971 1.00 . A A . 97 TYR CG 1 1
12 18189 1 1 97 TYR CZ C 1.796 -32.712 12.272 1.00 . A A . 97 TYR CZ 1 1
12 18190 1 1 97 TYR H H -1.713 -31.901 6.520 1.00 . A A . 97 TYR H 1 1
12 18191 1 1 97 TYR HA H 1.049 -32.268 7.290 1.00 . A A . 97 TYR HA 1 1
12 18192 1 1 97 TYR HB2 H -0.361 -30.707 8.505 1.00 . A A . 97 TYR HB2 1 1
12 18193 1 1 97 TYR HB3 H -1.506 -31.982 8.898 1.00 . A A . 97 TYR HB3 1 1
12 18194 1 1 97 TYR HD1 H 1.936 -30.733 9.507 1.00 . A A . 97 TYR HD1 1 1
12 18195 1 1 97 TYR HD2 H -1.114 -33.514 10.696 1.00 . A A . 97 TYR HD2 1 1
12 18196 1 1 97 TYR HE1 H 3.236 -31.285 11.545 1.00 . A A . 97 TYR HE1 1 1
12 18197 1 1 97 TYR HE2 H 0.188 -34.068 12.735 1.00 . A A . 97 TYR HE2 1 1
12 18198 1 1 97 TYR HH H 2.334 -32.350 14.067 1.00 . A A . 97 TYR HH 1 1
12 18199 1 1 97 TYR N N -0.863 -32.373 6.395 1.00 . A A . 97 TYR N 1 1
12 18200 1 1 97 TYR O O 0.875 -34.557 8.615 1.00 . A A . 97 TYR O 1 1
12 18201 1 1 97 TYR OH O 2.520 -33.020 13.406 1.00 . A A . 97 TYR OH 1 1
12 18202 1 1 98 SER C C 0.071 -36.955 6.960 1.00 . A A . 98 SER C 1 1
12 18203 1 1 98 SER CA C -1.054 -36.213 7.685 1.00 . A A . 98 SER CA 1 1
12 18204 1 1 98 SER CB C -2.408 -36.734 7.194 1.00 . A A . 98 SER CB 1 1
12 18205 1 1 98 SER H H -1.616 -34.310 6.827 1.00 . A A . 98 SER H 1 1
12 18206 1 1 98 SER HA H -0.966 -36.379 8.750 1.00 . A A . 98 SER HA 1 1
12 18207 1 1 98 SER HB2 H -3.143 -36.637 7.976 1.00 . A A . 98 SER HB2 1 1
12 18208 1 1 98 SER HB3 H -2.723 -36.156 6.335 1.00 . A A . 98 SER HB3 1 1
12 18209 1 1 98 SER HG H -2.315 -38.624 7.645 1.00 . A A . 98 SER HG 1 1
12 18210 1 1 98 SER N N -0.948 -34.754 7.400 1.00 . A A . 98 SER N 1 1
12 18211 1 1 98 SER O O 1.168 -36.993 7.492 1.00 . A A . 98 SER O 1 1
12 18212 1 1 98 SER OXT O -0.185 -37.473 5.886 1.00 . A A . 98 SER OXT 1 1
12 18213 1 1 98 SER OG O -2.283 -38.105 6.838 1.00 . A A . 98 SER OG 1 1
12 18214 2 2 1 ZN ZN ZN -5.272 12.272 -3.396 1.00 . B A . 301 ZN ZN 1 1
12 18215 3 2 1 ZN ZN ZN -8.448 -9.001 -0.653 1.00 . C A . 302 ZN ZN 1 1
12 18216 4 2 1 ZN ZN ZN -10.801 -26.682 3.203 1.00 . D A . 303 ZN ZN 1 1
13 18217 1 1 1 MET C C -12.588 30.519 -3.047 1.00 . A A . 1 MET C 1 1
13 18218 1 1 1 MET CA C -13.858 30.093 -2.307 1.00 . A A . 1 MET CA 1 1
13 18219 1 1 1 MET CB C -15.019 30.000 -3.299 1.00 . A A . 1 MET CB 1 1
13 18220 1 1 1 MET CE C -16.637 27.042 -3.962 1.00 . A A . 1 MET CE 1 1
13 18221 1 1 1 MET CG C -16.228 29.362 -2.612 1.00 . A A . 1 MET CG 1 1
13 18222 1 1 1 MET H1 H -15.159 30.961 -0.933 1.00 . A A . 1 MET H1 1 1
13 18223 1 1 1 MET H2 H -14.076 32.057 -1.651 1.00 . A A . 1 MET H2 1 1
13 18224 1 1 1 MET H3 H -13.533 30.982 -0.453 1.00 . A A . 1 MET H3 1 1
13 18225 1 1 1 MET HA H -13.700 29.129 -1.846 1.00 . A A . 1 MET HA 1 1
13 18226 1 1 1 MET HB2 H -15.280 30.991 -3.641 1.00 . A A . 1 MET HB2 1 1
13 18227 1 1 1 MET HB3 H -14.725 29.393 -4.142 1.00 . A A . 1 MET HB3 1 1
13 18228 1 1 1 MET HE1 H -17.706 27.206 -3.952 1.00 . A A . 1 MET HE1 1 1
13 18229 1 1 1 MET HE2 H -16.438 25.992 -4.100 1.00 . A A . 1 MET HE2 1 1
13 18230 1 1 1 MET HE3 H -16.188 27.601 -4.771 1.00 . A A . 1 MET HE3 1 1
13 18231 1 1 1 MET HG2 H -16.381 29.826 -1.649 1.00 . A A . 1 MET HG2 1 1
13 18232 1 1 1 MET HG3 H -17.107 29.505 -3.224 1.00 . A A . 1 MET HG3 1 1
13 18233 1 1 1 MET N N -14.181 31.099 -1.257 1.00 . A A . 1 MET N 1 1
13 18234 1 1 1 MET O O -12.313 30.066 -4.140 1.00 . A A . 1 MET O 1 1
13 18235 1 1 1 MET SD S -15.930 27.591 -2.389 1.00 . A A . 1 MET SD 1 1
13 18236 1 1 2 THR C C -9.479 30.773 -2.977 1.00 . A A . 2 THR C 1 1
13 18237 1 1 2 THR CA C -10.561 31.843 -3.129 1.00 . A A . 2 THR CA 1 1
13 18238 1 1 2 THR CB C -10.085 33.147 -2.487 1.00 . A A . 2 THR CB 1 1
13 18239 1 1 2 THR CG2 C -9.667 32.884 -1.041 1.00 . A A . 2 THR CG2 1 1
13 18240 1 1 2 THR H H -12.051 31.742 -1.578 1.00 . A A . 2 THR H 1 1
13 18241 1 1 2 THR HA H -10.756 32.009 -4.175 1.00 . A A . 2 THR HA 1 1
13 18242 1 1 2 THR HB H -10.887 33.868 -2.499 1.00 . A A . 2 THR HB 1 1
13 18243 1 1 2 THR HG1 H -8.571 32.925 -3.688 1.00 . A A . 2 THR HG1 1 1
13 18244 1 1 2 THR HG21 H -10.415 32.274 -0.556 1.00 . A A . 2 THR HG21 1 1
13 18245 1 1 2 THR HG22 H -9.573 33.824 -0.517 1.00 . A A . 2 THR HG22 1 1
13 18246 1 1 2 THR HG23 H -8.718 32.369 -1.029 1.00 . A A . 2 THR HG23 1 1
13 18247 1 1 2 THR N N -11.811 31.387 -2.459 1.00 . A A . 2 THR N 1 1
13 18248 1 1 2 THR O O -8.743 30.484 -3.900 1.00 . A A . 2 THR O 1 1
13 18249 1 1 2 THR OG1 O -8.977 33.656 -3.217 1.00 . A A . 2 THR OG1 1 1
13 18250 1 1 3 GLU C C -8.464 28.065 -2.681 1.00 . A A . 3 GLU C 1 1
13 18251 1 1 3 GLU CA C -8.343 29.136 -1.604 1.00 . A A . 3 GLU CA 1 1
13 18252 1 1 3 GLU CB C -8.536 28.505 -0.221 1.00 . A A . 3 GLU CB 1 1
13 18253 1 1 3 GLU CD C -10.217 27.373 1.249 1.00 . A A . 3 GLU CD 1 1
13 18254 1 1 3 GLU CG C -9.818 27.663 -0.200 1.00 . A A . 3 GLU CG 1 1
13 18255 1 1 3 GLU H H -9.978 30.433 -1.089 1.00 . A A . 3 GLU H 1 1
13 18256 1 1 3 GLU HA H -7.358 29.579 -1.663 1.00 . A A . 3 GLU HA 1 1
13 18257 1 1 3 GLU HB2 H -7.690 27.876 0.003 1.00 . A A . 3 GLU HB2 1 1
13 18258 1 1 3 GLU HB3 H -8.607 29.285 0.520 1.00 . A A . 3 GLU HB3 1 1
13 18259 1 1 3 GLU HG2 H -10.614 28.204 -0.691 1.00 . A A . 3 GLU HG2 1 1
13 18260 1 1 3 GLU HG3 H -9.646 26.729 -0.715 1.00 . A A . 3 GLU HG3 1 1
13 18261 1 1 3 GLU N N -9.376 30.184 -1.819 1.00 . A A . 3 GLU N 1 1
13 18262 1 1 3 GLU O O -9.351 28.092 -3.511 1.00 . A A . 3 GLU O 1 1
13 18263 1 1 3 GLU OE1 O -10.212 28.300 2.042 1.00 . A A . 3 GLU OE1 1 1
13 18264 1 1 3 GLU OE2 O -10.521 26.228 1.541 1.00 . A A . 3 GLU OE2 1 1
13 18265 1 1 4 ARG C C -8.280 24.817 -3.114 1.00 . A A . 4 ARG C 1 1
13 18266 1 1 4 ARG CA C -7.585 26.045 -3.692 1.00 . A A . 4 ARG CA 1 1
13 18267 1 1 4 ARG CB C -6.147 25.703 -4.052 1.00 . A A . 4 ARG CB 1 1
13 18268 1 1 4 ARG CD C -6.008 27.238 -6.068 1.00 . A A . 4 ARG CD 1 1
13 18269 1 1 4 ARG CG C -5.476 26.953 -4.647 1.00 . A A . 4 ARG CG 1 1
13 18270 1 1 4 ARG CZ C -4.145 28.764 -6.503 1.00 . A A . 4 ARG CZ 1 1
13 18271 1 1 4 ARG H H -6.855 27.137 -2.000 1.00 . A A . 4 ARG H 1 1
13 18272 1 1 4 ARG HA H -8.108 26.377 -4.578 1.00 . A A . 4 ARG HA 1 1
13 18273 1 1 4 ARG HB2 H -5.621 25.400 -3.158 1.00 . A A . 4 ARG HB2 1 1
13 18274 1 1 4 ARG HB3 H -6.131 24.899 -4.766 1.00 . A A . 4 ARG HB3 1 1
13 18275 1 1 4 ARG HD2 H -6.356 26.329 -6.526 1.00 . A A . 4 ARG HD2 1 1
13 18276 1 1 4 ARG HD3 H -6.835 27.942 -6.011 1.00 . A A . 4 ARG HD3 1 1
13 18277 1 1 4 ARG HE H -4.710 27.360 -7.783 1.00 . A A . 4 ARG HE 1 1
13 18278 1 1 4 ARG HG2 H -5.689 27.797 -4.005 1.00 . A A . 4 ARG HG2 1 1
13 18279 1 1 4 ARG HG3 H -4.411 26.800 -4.687 1.00 . A A . 4 ARG HG3 1 1
13 18280 1 1 4 ARG HH11 H -5.252 29.167 -4.888 1.00 . A A . 4 ARG HH11 1 1
13 18281 1 1 4 ARG HH12 H -3.854 30.160 -5.100 1.00 . A A . 4 ARG HH12 1 1
13 18282 1 1 4 ARG HH21 H -2.907 28.664 -8.073 1.00 . A A . 4 ARG HH21 1 1
13 18283 1 1 4 ARG HH22 H -2.534 29.884 -6.902 1.00 . A A . 4 ARG HH22 1 1
13 18284 1 1 4 ARG N N -7.563 27.126 -2.676 1.00 . A A . 4 ARG N 1 1
13 18285 1 1 4 ARG NE N -4.901 27.780 -6.918 1.00 . A A . 4 ARG NE 1 1
13 18286 1 1 4 ARG NH1 N -4.442 29.413 -5.412 1.00 . A A . 4 ARG NH1 1 1
13 18287 1 1 4 ARG NH2 N -3.115 29.132 -7.215 1.00 . A A . 4 ARG NH2 1 1
13 18288 1 1 4 ARG O O -8.115 24.490 -1.955 1.00 . A A . 4 ARG O 1 1
13 18289 1 1 5 PHE C C -9.326 21.713 -4.234 1.00 . A A . 5 PHE C 1 1
13 18290 1 1 5 PHE CA C -9.791 22.930 -3.433 1.00 . A A . 5 PHE CA 1 1
13 18291 1 1 5 PHE CB C -11.294 23.159 -3.645 1.00 . A A . 5 PHE CB 1 1
13 18292 1 1 5 PHE CD1 C -12.126 22.696 -1.322 1.00 . A A . 5 PHE CD1 1 1
13 18293 1 1 5 PHE CD2 C -12.795 21.207 -3.111 1.00 . A A . 5 PHE CD2 1 1
13 18294 1 1 5 PHE CE1 C -12.864 21.937 -0.412 1.00 . A A . 5 PHE CE1 1 1
13 18295 1 1 5 PHE CE2 C -13.536 20.446 -2.200 1.00 . A A . 5 PHE CE2 1 1
13 18296 1 1 5 PHE CG C -12.091 22.331 -2.670 1.00 . A A . 5 PHE CG 1 1
13 18297 1 1 5 PHE CZ C -13.571 20.810 -0.851 1.00 . A A . 5 PHE CZ 1 1
13 18298 1 1 5 PHE H H -9.178 24.435 -4.839 1.00 . A A . 5 PHE H 1 1
13 18299 1 1 5 PHE HA H -9.590 22.761 -2.382 1.00 . A A . 5 PHE HA 1 1
13 18300 1 1 5 PHE HB2 H -11.515 24.201 -3.481 1.00 . A A . 5 PHE HB2 1 1
13 18301 1 1 5 PHE HB3 H -11.566 22.894 -4.656 1.00 . A A . 5 PHE HB3 1 1
13 18302 1 1 5 PHE HD1 H -11.580 23.564 -0.985 1.00 . A A . 5 PHE HD1 1 1
13 18303 1 1 5 PHE HD2 H -12.765 20.929 -4.153 1.00 . A A . 5 PHE HD2 1 1
13 18304 1 1 5 PHE HE1 H -12.889 22.223 0.628 1.00 . A A . 5 PHE HE1 1 1
13 18305 1 1 5 PHE HE2 H -14.082 19.580 -2.537 1.00 . A A . 5 PHE HE2 1 1
13 18306 1 1 5 PHE HZ H -14.142 20.220 -0.152 1.00 . A A . 5 PHE HZ 1 1
13 18307 1 1 5 PHE N N -9.063 24.141 -3.914 1.00 . A A . 5 PHE N 1 1
13 18308 1 1 5 PHE O O -10.081 21.116 -4.976 1.00 . A A . 5 PHE O 1 1
13 18309 1 1 6 ASP C C -6.734 19.285 -3.862 1.00 . A A . 6 ASP C 1 1
13 18310 1 1 6 ASP CA C -7.545 20.153 -4.817 1.00 . A A . 6 ASP CA 1 1
13 18311 1 1 6 ASP CB C -6.647 20.618 -5.966 1.00 . A A . 6 ASP CB 1 1
13 18312 1 1 6 ASP CG C -7.313 21.784 -6.698 1.00 . A A . 6 ASP CG 1 1
13 18313 1 1 6 ASP H H -7.501 21.842 -3.472 1.00 . A A . 6 ASP H 1 1
13 18314 1 1 6 ASP HA H -8.357 19.566 -5.213 1.00 . A A . 6 ASP HA 1 1
13 18315 1 1 6 ASP HB2 H -5.692 20.936 -5.572 1.00 . A A . 6 ASP HB2 1 1
13 18316 1 1 6 ASP HB3 H -6.497 19.800 -6.655 1.00 . A A . 6 ASP HB3 1 1
13 18317 1 1 6 ASP N N -8.083 21.339 -4.079 1.00 . A A . 6 ASP N 1 1
13 18318 1 1 6 ASP O O -6.140 19.766 -2.918 1.00 . A A . 6 ASP O 1 1
13 18319 1 1 6 ASP OD1 O -8.523 21.747 -6.853 1.00 . A A . 6 ASP OD1 1 1
13 18320 1 1 6 ASP OD2 O -6.602 22.694 -7.092 1.00 . A A . 6 ASP OD2 1 1
13 18321 1 1 7 CYS C C -4.462 17.527 -3.233 1.00 . A A . 7 CYS C 1 1
13 18322 1 1 7 CYS CA C -5.933 17.105 -3.213 1.00 . A A . 7 CYS CA 1 1
13 18323 1 1 7 CYS CB C -6.082 15.669 -3.706 1.00 . A A . 7 CYS CB 1 1
13 18324 1 1 7 CYS H H -7.191 17.639 -4.871 1.00 . A A . 7 CYS H 1 1
13 18325 1 1 7 CYS HA H -6.325 17.183 -2.211 1.00 . A A . 7 CYS HA 1 1
13 18326 1 1 7 CYS HB2 H -7.065 15.322 -3.456 1.00 . A A . 7 CYS HB2 1 1
13 18327 1 1 7 CYS HB3 H -5.954 15.644 -4.772 1.00 . A A . 7 CYS HB3 1 1
13 18328 1 1 7 CYS N N -6.705 18.006 -4.103 1.00 . A A . 7 CYS N 1 1
13 18329 1 1 7 CYS O O -3.746 17.284 -4.177 1.00 . A A . 7 CYS O 1 1
13 18330 1 1 7 CYS SG S -4.849 14.604 -2.921 1.00 . A A . 7 CYS SG 1 1
13 18331 1 1 8 HIS C C -1.640 17.512 -2.536 1.00 . A A . 8 HIS C 1 1
13 18332 1 1 8 HIS CA C -2.599 18.642 -2.160 1.00 . A A . 8 HIS CA 1 1
13 18333 1 1 8 HIS CB C -2.283 19.122 -0.747 1.00 . A A . 8 HIS CB 1 1
13 18334 1 1 8 HIS CD2 C 0.318 19.488 -0.640 1.00 . A A . 8 HIS CD2 1 1
13 18335 1 1 8 HIS CE1 C 0.341 21.646 -0.838 1.00 . A A . 8 HIS CE1 1 1
13 18336 1 1 8 HIS CG C -0.990 19.891 -0.748 1.00 . A A . 8 HIS CG 1 1
13 18337 1 1 8 HIS H H -4.615 18.378 -1.457 1.00 . A A . 8 HIS H 1 1
13 18338 1 1 8 HIS HA H -2.472 19.462 -2.850 1.00 . A A . 8 HIS HA 1 1
13 18339 1 1 8 HIS HB2 H -3.077 19.751 -0.408 1.00 . A A . 8 HIS HB2 1 1
13 18340 1 1 8 HIS HB3 H -2.199 18.278 -0.087 1.00 . A A . 8 HIS HB3 1 1
13 18341 1 1 8 HIS HD2 H 0.646 18.465 -0.528 1.00 . A A . 8 HIS HD2 1 1
13 18342 1 1 8 HIS HE1 H 0.678 22.669 -0.915 1.00 . A A . 8 HIS HE1 1 1
13 18343 1 1 8 HIS HE2 H 2.135 20.607 -0.646 1.00 . A A . 8 HIS HE2 1 1
13 18344 1 1 8 HIS N N -4.014 18.178 -2.204 1.00 . A A . 8 HIS N 1 1
13 18345 1 1 8 HIS ND1 N -0.951 21.271 -0.873 1.00 . A A . 8 HIS ND1 1 1
13 18346 1 1 8 HIS NE2 N 1.156 20.597 -0.698 1.00 . A A . 8 HIS NE2 1 1
13 18347 1 1 8 HIS O O -0.506 17.755 -2.899 1.00 . A A . 8 HIS O 1 1
13 18348 1 1 9 HIS C C -1.252 14.819 -4.290 1.00 . A A . 9 HIS C 1 1
13 18349 1 1 9 HIS CA C -1.139 15.153 -2.792 1.00 . A A . 9 HIS CA 1 1
13 18350 1 1 9 HIS CB C -1.480 13.925 -1.936 1.00 . A A . 9 HIS CB 1 1
13 18351 1 1 9 HIS CD2 C -0.558 11.461 -1.883 1.00 . A A . 9 HIS CD2 1 1
13 18352 1 1 9 HIS CE1 C 0.829 11.604 -3.542 1.00 . A A . 9 HIS CE1 1 1
13 18353 1 1 9 HIS CG C -0.647 12.745 -2.366 1.00 . A A . 9 HIS CG 1 1
13 18354 1 1 9 HIS H H -2.979 16.092 -2.142 1.00 . A A . 9 HIS H 1 1
13 18355 1 1 9 HIS HA H -0.123 15.456 -2.577 1.00 . A A . 9 HIS HA 1 1
13 18356 1 1 9 HIS HB2 H -1.269 14.147 -0.901 1.00 . A A . 9 HIS HB2 1 1
13 18357 1 1 9 HIS HB3 H -2.522 13.688 -2.040 1.00 . A A . 9 HIS HB3 1 1
13 18358 1 1 9 HIS HD2 H -1.121 11.068 -1.047 1.00 . A A . 9 HIS HD2 1 1
13 18359 1 1 9 HIS HE1 H 1.573 11.360 -4.286 1.00 . A A . 9 HIS HE1 1 1
13 18360 1 1 9 HIS HE2 H 0.639 9.808 -2.507 1.00 . A A . 9 HIS HE2 1 1
13 18361 1 1 9 HIS N N -2.064 16.278 -2.445 1.00 . A A . 9 HIS N 1 1
13 18362 1 1 9 HIS ND1 N 0.248 12.811 -3.423 1.00 . A A . 9 HIS ND1 1 1
13 18363 1 1 9 HIS NE2 N 0.374 10.744 -2.627 1.00 . A A . 9 HIS NE2 1 1
13 18364 1 1 9 HIS O O -0.303 14.975 -5.033 1.00 . A A . 9 HIS O 1 1
13 18365 1 1 10 CYS C C -2.714 15.339 -6.991 1.00 . A A . 10 CYS C 1 1
13 18366 1 1 10 CYS CA C -2.527 14.043 -6.205 1.00 . A A . 10 CYS CA 1 1
13 18367 1 1 10 CYS CB C -3.747 13.148 -6.435 1.00 . A A . 10 CYS CB 1 1
13 18368 1 1 10 CYS H H -3.155 14.249 -4.148 1.00 . A A . 10 CYS H 1 1
13 18369 1 1 10 CYS HA H -1.636 13.536 -6.547 1.00 . A A . 10 CYS HA 1 1
13 18370 1 1 10 CYS HB2 H -4.644 13.726 -6.291 1.00 . A A . 10 CYS HB2 1 1
13 18371 1 1 10 CYS HB3 H -3.726 12.765 -7.444 1.00 . A A . 10 CYS HB3 1 1
13 18372 1 1 10 CYS N N -2.392 14.368 -4.750 1.00 . A A . 10 CYS N 1 1
13 18373 1 1 10 CYS O O -2.371 15.432 -8.150 1.00 . A A . 10 CYS O 1 1
13 18374 1 1 10 CYS SG S -3.732 11.769 -5.268 1.00 . A A . 10 CYS SG 1 1
13 18375 1 1 11 ASN C C -4.753 17.551 -7.905 1.00 . A A . 11 ASN C 1 1
13 18376 1 1 11 ASN CA C -3.505 17.649 -7.018 1.00 . A A . 11 ASN CA 1 1
13 18377 1 1 11 ASN CB C -2.247 18.078 -7.831 1.00 . A A . 11 ASN CB 1 1
13 18378 1 1 11 ASN CG C -2.432 17.867 -9.347 1.00 . A A . 11 ASN CG 1 1
13 18379 1 1 11 ASN H H -3.528 16.210 -5.421 1.00 . A A . 11 ASN H 1 1
13 18380 1 1 11 ASN HA H -3.697 18.385 -6.247 1.00 . A A . 11 ASN HA 1 1
13 18381 1 1 11 ASN HB2 H -2.048 19.126 -7.652 1.00 . A A . 11 ASN HB2 1 1
13 18382 1 1 11 ASN HB3 H -1.396 17.503 -7.497 1.00 . A A . 11 ASN HB3 1 1
13 18383 1 1 11 ASN HD21 H -1.368 19.471 -9.834 1.00 . A A . 11 ASN HD21 1 1
13 18384 1 1 11 ASN HD22 H -1.995 18.591 -11.143 1.00 . A A . 11 ASN HD22 1 1
13 18385 1 1 11 ASN N N -3.263 16.333 -6.352 1.00 . A A . 11 ASN N 1 1
13 18386 1 1 11 ASN ND2 N -1.886 18.713 -10.177 1.00 . A A . 11 ASN ND2 1 1
13 18387 1 1 11 ASN O O -4.969 18.364 -8.781 1.00 . A A . 11 ASN O 1 1
13 18388 1 1 11 ASN OD1 O -3.073 16.929 -9.778 1.00 . A A . 11 ASN OD1 1 1
13 18389 1 1 12 GLU C C -7.994 17.033 -7.721 1.00 . A A . 12 GLU C 1 1
13 18390 1 1 12 GLU CA C -6.823 16.413 -8.485 1.00 . A A . 12 GLU CA 1 1
13 18391 1 1 12 GLU CB C -7.098 14.923 -8.724 1.00 . A A . 12 GLU CB 1 1
13 18392 1 1 12 GLU CD C -7.442 12.725 -7.579 1.00 . A A . 12 GLU CD 1 1
13 18393 1 1 12 GLU CG C -7.476 14.244 -7.403 1.00 . A A . 12 GLU CG 1 1
13 18394 1 1 12 GLU H H -5.387 15.928 -6.953 1.00 . A A . 12 GLU H 1 1
13 18395 1 1 12 GLU HA H -6.707 16.914 -9.437 1.00 . A A . 12 GLU HA 1 1
13 18396 1 1 12 GLU HB2 H -7.910 14.816 -9.428 1.00 . A A . 12 GLU HB2 1 1
13 18397 1 1 12 GLU HB3 H -6.212 14.454 -9.124 1.00 . A A . 12 GLU HB3 1 1
13 18398 1 1 12 GLU HG2 H -6.776 14.535 -6.639 1.00 . A A . 12 GLU HG2 1 1
13 18399 1 1 12 GLU HG3 H -8.468 14.548 -7.110 1.00 . A A . 12 GLU HG3 1 1
13 18400 1 1 12 GLU N N -5.579 16.565 -7.672 1.00 . A A . 12 GLU N 1 1
13 18401 1 1 12 GLU O O -8.145 16.830 -6.533 1.00 . A A . 12 GLU O 1 1
13 18402 1 1 12 GLU OE1 O -8.452 12.172 -7.982 1.00 . A A . 12 GLU OE1 1 1
13 18403 1 1 12 GLU OE2 O -6.406 12.140 -7.308 1.00 . A A . 12 GLU OE2 1 1
13 18404 1 1 13 SER C C -10.697 17.343 -6.841 1.00 . A A . 13 SER C 1 1
13 18405 1 1 13 SER CA C -9.989 18.403 -7.690 1.00 . A A . 13 SER CA 1 1
13 18406 1 1 13 SER CB C -10.968 18.954 -8.728 1.00 . A A . 13 SER CB 1 1
13 18407 1 1 13 SER H H -8.693 17.932 -9.347 1.00 . A A . 13 SER H 1 1
13 18408 1 1 13 SER HA H -9.647 19.206 -7.060 1.00 . A A . 13 SER HA 1 1
13 18409 1 1 13 SER HB2 H -11.242 18.174 -9.418 1.00 . A A . 13 SER HB2 1 1
13 18410 1 1 13 SER HB3 H -11.856 19.317 -8.227 1.00 . A A . 13 SER HB3 1 1
13 18411 1 1 13 SER HG H -9.588 20.311 -8.935 1.00 . A A . 13 SER HG 1 1
13 18412 1 1 13 SER N N -8.828 17.782 -8.388 1.00 . A A . 13 SER N 1 1
13 18413 1 1 13 SER O O -10.942 16.244 -7.296 1.00 . A A . 13 SER O 1 1
13 18414 1 1 13 SER OG O -10.345 20.013 -9.444 1.00 . A A . 13 SER OG 1 1
13 18415 1 1 14 LEU C C -12.986 16.213 -5.546 1.00 . A A . 14 LEU C 1 1
13 18416 1 1 14 LEU CA C -11.738 16.635 -4.779 1.00 . A A . 14 LEU CA 1 1
13 18417 1 1 14 LEU CB C -12.129 17.227 -3.428 1.00 . A A . 14 LEU CB 1 1
13 18418 1 1 14 LEU CD1 C -10.219 16.089 -2.257 1.00 . A A . 14 LEU CD1 1 1
13 18419 1 1 14 LEU CD2 C -9.934 18.401 -3.200 1.00 . A A . 14 LEU CD2 1 1
13 18420 1 1 14 LEU CG C -10.907 17.430 -2.536 1.00 . A A . 14 LEU CG 1 1
13 18421 1 1 14 LEU H H -10.842 18.542 -5.255 1.00 . A A . 14 LEU H 1 1
13 18422 1 1 14 LEU HA H -11.096 15.774 -4.643 1.00 . A A . 14 LEU HA 1 1
13 18423 1 1 14 LEU HB2 H -12.604 18.168 -3.582 1.00 . A A . 14 LEU HB2 1 1
13 18424 1 1 14 LEU HB3 H -12.806 16.560 -2.936 1.00 . A A . 14 LEU HB3 1 1
13 18425 1 1 14 LEU HD11 H -9.475 15.891 -3.015 1.00 . A A . 14 LEU HD11 1 1
13 18426 1 1 14 LEU HD12 H -10.954 15.293 -2.260 1.00 . A A . 14 LEU HD12 1 1
13 18427 1 1 14 LEU HD13 H -9.745 16.130 -1.291 1.00 . A A . 14 LEU HD13 1 1
13 18428 1 1 14 LEU HD21 H -9.269 18.801 -2.452 1.00 . A A . 14 LEU HD21 1 1
13 18429 1 1 14 LEU HD22 H -10.487 19.209 -3.656 1.00 . A A . 14 LEU HD22 1 1
13 18430 1 1 14 LEU HD23 H -9.363 17.879 -3.950 1.00 . A A . 14 LEU HD23 1 1
13 18431 1 1 14 LEU HG H -11.232 17.851 -1.605 1.00 . A A . 14 LEU HG 1 1
13 18432 1 1 14 LEU N N -11.039 17.654 -5.615 1.00 . A A . 14 LEU N 1 1
13 18433 1 1 14 LEU O O -13.704 17.028 -6.092 1.00 . A A . 14 LEU O 1 1
13 18434 1 1 15 PHE C C -15.692 14.438 -5.768 1.00 . A A . 15 PHE C 1 1
13 18435 1 1 15 PHE CA C -14.332 14.445 -6.487 1.00 . A A . 15 PHE CA 1 1
13 18436 1 1 15 PHE CB C -13.993 13.008 -6.904 1.00 . A A . 15 PHE CB 1 1
13 18437 1 1 15 PHE CD1 C -12.572 12.235 -4.935 1.00 . A A . 15 PHE CD1 1 1
13 18438 1 1 15 PHE CD2 C -14.777 11.271 -5.252 1.00 . A A . 15 PHE CD2 1 1
13 18439 1 1 15 PHE CE1 C -12.394 11.444 -3.794 1.00 . A A . 15 PHE CE1 1 1
13 18440 1 1 15 PHE CE2 C -14.596 10.482 -4.111 1.00 . A A . 15 PHE CE2 1 1
13 18441 1 1 15 PHE CG C -13.772 12.151 -5.669 1.00 . A A . 15 PHE CG 1 1
13 18442 1 1 15 PHE CZ C -13.406 10.571 -3.381 1.00 . A A . 15 PHE CZ 1 1
13 18443 1 1 15 PHE H H -12.569 14.319 -5.268 1.00 . A A . 15 PHE H 1 1
13 18444 1 1 15 PHE HA H -14.411 15.043 -7.379 1.00 . A A . 15 PHE HA 1 1
13 18445 1 1 15 PHE HB2 H -14.807 12.604 -7.483 1.00 . A A . 15 PHE HB2 1 1
13 18446 1 1 15 PHE HB3 H -13.096 13.010 -7.502 1.00 . A A . 15 PHE HB3 1 1
13 18447 1 1 15 PHE HD1 H -11.781 12.899 -5.250 1.00 . A A . 15 PHE HD1 1 1
13 18448 1 1 15 PHE HD2 H -15.697 11.207 -5.812 1.00 . A A . 15 PHE HD2 1 1
13 18449 1 1 15 PHE HE1 H -11.477 11.517 -3.225 1.00 . A A . 15 PHE HE1 1 1
13 18450 1 1 15 PHE HE2 H -15.375 9.805 -3.793 1.00 . A A . 15 PHE HE2 1 1
13 18451 1 1 15 PHE HZ H -13.268 9.962 -2.501 1.00 . A A . 15 PHE HZ 1 1
13 18452 1 1 15 PHE N N -13.193 14.940 -5.667 1.00 . A A . 15 PHE N 1 1
13 18453 1 1 15 PHE O O -16.062 13.482 -5.122 1.00 . A A . 15 PHE O 1 1
13 18454 1 1 16 GLY C C -17.989 14.974 -4.015 1.00 . A A . 16 GLY C 1 1
13 18455 1 1 16 GLY CA C -17.895 15.418 -5.478 1.00 . A A . 16 GLY CA 1 1
13 18456 1 1 16 GLY H H -16.218 16.148 -6.615 1.00 . A A . 16 GLY H 1 1
13 18457 1 1 16 GLY HA2 H -18.311 16.409 -5.566 1.00 . A A . 16 GLY HA2 1 1
13 18458 1 1 16 GLY HA3 H -18.481 14.741 -6.083 1.00 . A A . 16 GLY HA3 1 1
13 18459 1 1 16 GLY N N -16.496 15.436 -6.002 1.00 . A A . 16 GLY N 1 1
13 18460 1 1 16 GLY O O -19.069 14.645 -3.565 1.00 . A A . 16 GLY O 1 1
13 18461 1 1 17 LYS C C -16.255 15.174 -0.857 1.00 . A A . 17 LYS C 1 1
13 18462 1 1 17 LYS CA C -17.029 14.343 -1.874 1.00 . A A . 17 LYS CA 1 1
13 18463 1 1 17 LYS CB C -16.485 12.912 -1.861 1.00 . A A . 17 LYS CB 1 1
13 18464 1 1 17 LYS CD C -16.463 10.814 -0.455 1.00 . A A . 17 LYS CD 1 1
13 18465 1 1 17 LYS CE C -17.878 10.239 -0.602 1.00 . A A . 17 LYS CE 1 1
13 18466 1 1 17 LYS CG C -16.513 12.354 -0.429 1.00 . A A . 17 LYS CG 1 1
13 18467 1 1 17 LYS H H -16.024 15.084 -3.660 1.00 . A A . 17 LYS H 1 1
13 18468 1 1 17 LYS HA H -18.065 14.317 -1.571 1.00 . A A . 17 LYS HA 1 1
13 18469 1 1 17 LYS HB2 H -17.092 12.293 -2.508 1.00 . A A . 17 LYS HB2 1 1
13 18470 1 1 17 LYS HB3 H -15.468 12.914 -2.222 1.00 . A A . 17 LYS HB3 1 1
13 18471 1 1 17 LYS HD2 H -15.854 10.483 -1.284 1.00 . A A . 17 LYS HD2 1 1
13 18472 1 1 17 LYS HD3 H -16.031 10.456 0.468 1.00 . A A . 17 LYS HD3 1 1
13 18473 1 1 17 LYS HE2 H -18.444 10.837 -1.300 1.00 . A A . 17 LYS HE2 1 1
13 18474 1 1 17 LYS HE3 H -17.817 9.224 -0.967 1.00 . A A . 17 LYS HE3 1 1
13 18475 1 1 17 LYS HG2 H -15.654 12.730 0.110 1.00 . A A . 17 LYS HG2 1 1
13 18476 1 1 17 LYS HG3 H -17.416 12.680 0.070 1.00 . A A . 17 LYS HG3 1 1
13 18477 1 1 17 LYS HZ1 H -18.840 9.281 0.976 1.00 . A A . 17 LYS HZ1 1 1
13 18478 1 1 17 LYS HZ2 H -19.401 10.856 0.677 1.00 . A A . 17 LYS HZ2 1 1
13 18479 1 1 17 LYS HZ3 H -17.905 10.615 1.445 1.00 . A A . 17 LYS HZ3 1 1
13 18480 1 1 17 LYS N N -16.906 14.874 -3.281 1.00 . A A . 17 LYS N 1 1
13 18481 1 1 17 LYS NZ N -18.558 10.248 0.724 1.00 . A A . 17 LYS NZ 1 1
13 18482 1 1 17 LYS O O -15.314 15.874 -1.175 1.00 . A A . 17 LYS O 1 1
13 18483 1 1 18 LYS C C -14.474 15.465 1.399 1.00 . A A . 18 LYS C 1 1
13 18484 1 1 18 LYS CA C -15.957 15.797 1.475 1.00 . A A . 18 LYS CA 1 1
13 18485 1 1 18 LYS CB C -16.514 15.376 2.836 1.00 . A A . 18 LYS CB 1 1
13 18486 1 1 18 LYS CD C -17.087 13.393 4.241 1.00 . A A . 18 LYS CD 1 1
13 18487 1 1 18 LYS CE C -16.901 11.883 4.401 1.00 . A A . 18 LYS CE 1 1
13 18488 1 1 18 LYS CG C -16.277 13.882 3.040 1.00 . A A . 18 LYS CG 1 1
13 18489 1 1 18 LYS H H -17.401 14.471 0.607 1.00 . A A . 18 LYS H 1 1
13 18490 1 1 18 LYS HA H -16.098 16.853 1.337 1.00 . A A . 18 LYS HA 1 1
13 18491 1 1 18 LYS HB2 H -16.015 15.931 3.617 1.00 . A A . 18 LYS HB2 1 1
13 18492 1 1 18 LYS HB3 H -17.574 15.577 2.870 1.00 . A A . 18 LYS HB3 1 1
13 18493 1 1 18 LYS HD2 H -16.746 13.896 5.135 1.00 . A A . 18 LYS HD2 1 1
13 18494 1 1 18 LYS HD3 H -18.133 13.610 4.083 1.00 . A A . 18 LYS HD3 1 1
13 18495 1 1 18 LYS HE2 H -17.564 11.518 5.171 1.00 . A A . 18 LYS HE2 1 1
13 18496 1 1 18 LYS HE3 H -17.129 11.391 3.467 1.00 . A A . 18 LYS HE3 1 1
13 18497 1 1 18 LYS HG2 H -16.586 13.352 2.154 1.00 . A A . 18 LYS HG2 1 1
13 18498 1 1 18 LYS HG3 H -15.227 13.705 3.219 1.00 . A A . 18 LYS HG3 1 1
13 18499 1 1 18 LYS HZ1 H -15.207 10.672 4.396 1.00 . A A . 18 LYS HZ1 1 1
13 18500 1 1 18 LYS HZ2 H -15.409 11.574 5.821 1.00 . A A . 18 LYS HZ2 1 1
13 18501 1 1 18 LYS HZ3 H -14.868 12.334 4.401 1.00 . A A . 18 LYS HZ3 1 1
13 18502 1 1 18 LYS N N -16.651 15.062 0.389 1.00 . A A . 18 LYS N 1 1
13 18503 1 1 18 LYS NZ N -15.490 11.594 4.784 1.00 . A A . 18 LYS NZ 1 1
13 18504 1 1 18 LYS O O -14.065 14.606 0.643 1.00 . A A . 18 LYS O 1 1
13 18505 1 1 19 TYR C C -11.557 16.017 3.461 1.00 . A A . 19 TYR C 1 1
13 18506 1 1 19 TYR CA C -12.190 15.884 2.079 1.00 . A A . 19 TYR CA 1 1
13 18507 1 1 19 TYR CB C -11.576 16.889 1.119 1.00 . A A . 19 TYR CB 1 1
13 18508 1 1 19 TYR CD1 C -12.960 18.906 1.742 1.00 . A A . 19 TYR CD1 1 1
13 18509 1 1 19 TYR CD2 C -10.577 18.948 2.170 1.00 . A A . 19 TYR CD2 1 1
13 18510 1 1 19 TYR CE1 C -13.079 20.196 2.273 1.00 . A A . 19 TYR CE1 1 1
13 18511 1 1 19 TYR CE2 C -10.695 20.239 2.700 1.00 . A A . 19 TYR CE2 1 1
13 18512 1 1 19 TYR CG C -11.707 18.282 1.691 1.00 . A A . 19 TYR CG 1 1
13 18513 1 1 19 TYR CZ C -11.946 20.862 2.752 1.00 . A A . 19 TYR CZ 1 1
13 18514 1 1 19 TYR H H -13.999 16.856 2.734 1.00 . A A . 19 TYR H 1 1
13 18515 1 1 19 TYR HA H -12.011 14.883 1.709 1.00 . A A . 19 TYR HA 1 1
13 18516 1 1 19 TYR HB2 H -10.534 16.653 0.959 1.00 . A A . 19 TYR HB2 1 1
13 18517 1 1 19 TYR HB3 H -12.106 16.838 0.184 1.00 . A A . 19 TYR HB3 1 1
13 18518 1 1 19 TYR HD1 H -13.834 18.395 1.370 1.00 . A A . 19 TYR HD1 1 1
13 18519 1 1 19 TYR HD2 H -9.614 18.464 2.128 1.00 . A A . 19 TYR HD2 1 1
13 18520 1 1 19 TYR HE1 H -14.045 20.676 2.312 1.00 . A A . 19 TYR HE1 1 1
13 18521 1 1 19 TYR HE2 H -9.822 20.753 3.069 1.00 . A A . 19 TYR HE2 1 1
13 18522 1 1 19 TYR HH H -11.217 22.376 3.659 1.00 . A A . 19 TYR HH 1 1
13 18523 1 1 19 TYR N N -13.655 16.152 2.146 1.00 . A A . 19 TYR N 1 1
13 18524 1 1 19 TYR O O -12.101 16.634 4.356 1.00 . A A . 19 TYR O 1 1
13 18525 1 1 19 TYR OH O -12.063 22.134 3.275 1.00 . A A . 19 TYR OH 1 1
13 18526 1 1 20 ILE C C -8.450 16.317 4.847 1.00 . A A . 20 ILE C 1 1
13 18527 1 1 20 ILE CA C -9.709 15.452 4.955 1.00 . A A . 20 ILE CA 1 1
13 18528 1 1 20 ILE CB C -9.300 14.023 5.320 1.00 . A A . 20 ILE CB 1 1
13 18529 1 1 20 ILE CD1 C -10.154 11.662 5.063 1.00 . A A . 20 ILE CD1 1 1
13 18530 1 1 20 ILE CG1 C -10.550 13.111 5.371 1.00 . A A . 20 ILE CG1 1 1
13 18531 1 1 20 ILE CG2 C -8.598 14.031 6.681 1.00 . A A . 20 ILE CG2 1 1
13 18532 1 1 20 ILE H H -10.014 14.909 2.894 1.00 . A A . 20 ILE H 1 1
13 18533 1 1 20 ILE HA H -10.362 15.848 5.720 1.00 . A A . 20 ILE HA 1 1
13 18534 1 1 20 ILE HB H -8.612 13.654 4.571 1.00 . A A . 20 ILE HB 1 1
13 18535 1 1 20 ILE HD11 H -10.969 11.002 5.323 1.00 . A A . 20 ILE HD11 1 1
13 18536 1 1 20 ILE HD12 H -9.279 11.396 5.636 1.00 . A A . 20 ILE HD12 1 1
13 18537 1 1 20 ILE HD13 H -9.937 11.565 4.008 1.00 . A A . 20 ILE HD13 1 1
13 18538 1 1 20 ILE HG12 H -10.997 13.160 6.353 1.00 . A A . 20 ILE HG12 1 1
13 18539 1 1 20 ILE HG13 H -11.273 13.439 4.638 1.00 . A A . 20 ILE HG13 1 1
13 18540 1 1 20 ILE HG21 H -7.618 14.473 6.576 1.00 . A A . 20 ILE HG21 1 1
13 18541 1 1 20 ILE HG22 H -8.500 13.019 7.042 1.00 . A A . 20 ILE HG22 1 1
13 18542 1 1 20 ILE HG23 H -9.180 14.610 7.382 1.00 . A A . 20 ILE HG23 1 1
13 18543 1 1 20 ILE N N -10.411 15.413 3.637 1.00 . A A . 20 ILE N 1 1
13 18544 1 1 20 ILE O O -7.742 16.274 3.862 1.00 . A A . 20 ILE O 1 1
13 18545 1 1 21 LEU C C -5.781 17.175 6.475 1.00 . A A . 21 LEU C 1 1
13 18546 1 1 21 LEU CA C -6.923 17.941 5.816 1.00 . A A . 21 LEU CA 1 1
13 18547 1 1 21 LEU CB C -7.121 19.251 6.587 1.00 . A A . 21 LEU CB 1 1
13 18548 1 1 21 LEU CD1 C -7.547 20.658 4.537 1.00 . A A . 21 LEU CD1 1 1
13 18549 1 1 21 LEU CD2 C -9.449 19.435 5.639 1.00 . A A . 21 LEU CD2 1 1
13 18550 1 1 21 LEU CG C -8.123 20.175 5.877 1.00 . A A . 21 LEU CG 1 1
13 18551 1 1 21 LEU H H -8.727 17.104 6.653 1.00 . A A . 21 LEU H 1 1
13 18552 1 1 21 LEU HA H -6.662 18.159 4.790 1.00 . A A . 21 LEU HA 1 1
13 18553 1 1 21 LEU HB2 H -7.482 19.030 7.580 1.00 . A A . 21 LEU HB2 1 1
13 18554 1 1 21 LEU HB3 H -6.163 19.756 6.655 1.00 . A A . 21 LEU HB3 1 1
13 18555 1 1 21 LEU HD11 H -8.002 21.599 4.274 1.00 . A A . 21 LEU HD11 1 1
13 18556 1 1 21 LEU HD12 H -7.759 19.935 3.770 1.00 . A A . 21 LEU HD12 1 1
13 18557 1 1 21 LEU HD13 H -6.478 20.789 4.620 1.00 . A A . 21 LEU HD13 1 1
13 18558 1 1 21 LEU HD21 H -10.239 20.156 5.493 1.00 . A A . 21 LEU HD21 1 1
13 18559 1 1 21 LEU HD22 H -9.681 18.820 6.496 1.00 . A A . 21 LEU HD22 1 1
13 18560 1 1 21 LEU HD23 H -9.365 18.813 4.759 1.00 . A A . 21 LEU HD23 1 1
13 18561 1 1 21 LEU HG H -8.308 21.035 6.505 1.00 . A A . 21 LEU HG 1 1
13 18562 1 1 21 LEU N N -8.152 17.092 5.861 1.00 . A A . 21 LEU N 1 1
13 18563 1 1 21 LEU O O -5.785 16.940 7.667 1.00 . A A . 21 LEU O 1 1
13 18564 1 1 22 ARG C C -2.410 16.965 6.198 1.00 . A A . 22 ARG C 1 1
13 18565 1 1 22 ARG CA C -3.629 16.052 6.265 1.00 . A A . 22 ARG CA 1 1
13 18566 1 1 22 ARG CB C -3.392 14.795 5.425 1.00 . A A . 22 ARG CB 1 1
13 18567 1 1 22 ARG CD C -3.292 13.105 7.313 1.00 . A A . 22 ARG CD 1 1
13 18568 1 1 22 ARG CG C -2.493 13.818 6.192 1.00 . A A . 22 ARG CG 1 1
13 18569 1 1 22 ARG CZ C -1.254 12.840 8.649 1.00 . A A . 22 ARG CZ 1 1
13 18570 1 1 22 ARG H H -4.827 17.015 4.755 1.00 . A A . 22 ARG H 1 1
13 18571 1 1 22 ARG HA H -3.810 15.775 7.293 1.00 . A A . 22 ARG HA 1 1
13 18572 1 1 22 ARG HB2 H -4.341 14.321 5.214 1.00 . A A . 22 ARG HB2 1 1
13 18573 1 1 22 ARG HB3 H -2.914 15.071 4.500 1.00 . A A . 22 ARG HB3 1 1
13 18574 1 1 22 ARG HD2 H -4.236 13.592 7.474 1.00 . A A . 22 ARG HD2 1 1
13 18575 1 1 22 ARG HD3 H -3.485 12.086 7.020 1.00 . A A . 22 ARG HD3 1 1
13 18576 1 1 22 ARG HE H -2.981 13.430 9.422 1.00 . A A . 22 ARG HE 1 1
13 18577 1 1 22 ARG HG2 H -2.106 13.086 5.496 1.00 . A A . 22 ARG HG2 1 1
13 18578 1 1 22 ARG HG3 H -1.671 14.364 6.623 1.00 . A A . 22 ARG HG3 1 1
13 18579 1 1 22 ARG HH11 H -1.135 12.313 6.723 1.00 . A A . 22 ARG HH11 1 1
13 18580 1 1 22 ARG HH12 H 0.334 12.182 7.625 1.00 . A A . 22 ARG HH12 1 1
13 18581 1 1 22 ARG HH21 H -1.077 13.250 10.601 1.00 . A A . 22 ARG HH21 1 1
13 18582 1 1 22 ARG HH22 H 0.368 12.707 9.815 1.00 . A A . 22 ARG HH22 1 1
13 18583 1 1 22 ARG N N -4.800 16.797 5.708 1.00 . A A . 22 ARG N 1 1
13 18584 1 1 22 ARG NE N -2.526 13.147 8.602 1.00 . A A . 22 ARG NE 1 1
13 18585 1 1 22 ARG NH1 N -0.638 12.411 7.581 1.00 . A A . 22 ARG NH1 1 1
13 18586 1 1 22 ARG NH2 N -0.603 12.940 9.776 1.00 . A A . 22 ARG NH2 1 1
13 18587 1 1 22 ARG O O -2.219 17.680 5.235 1.00 . A A . 22 ARG O 1 1
13 18588 1 1 23 GLU C C -0.904 19.284 6.836 1.00 . A A . 23 GLU C 1 1
13 18589 1 1 23 GLU CA C -0.412 17.883 7.197 1.00 . A A . 23 GLU CA 1 1
13 18590 1 1 23 GLU CB C 0.595 17.401 6.150 1.00 . A A . 23 GLU CB 1 1
13 18591 1 1 23 GLU CD C 2.191 15.576 5.542 1.00 . A A . 23 GLU CD 1 1
13 18592 1 1 23 GLU CG C 1.224 16.085 6.612 1.00 . A A . 23 GLU CG 1 1
13 18593 1 1 23 GLU H H -1.770 16.412 7.999 1.00 . A A . 23 GLU H 1 1
13 18594 1 1 23 GLU HA H 0.052 17.900 8.173 1.00 . A A . 23 GLU HA 1 1
13 18595 1 1 23 GLU HB2 H 0.090 17.248 5.207 1.00 . A A . 23 GLU HB2 1 1
13 18596 1 1 23 GLU HB3 H 1.370 18.143 6.027 1.00 . A A . 23 GLU HB3 1 1
13 18597 1 1 23 GLU HG2 H 1.760 16.247 7.536 1.00 . A A . 23 GLU HG2 1 1
13 18598 1 1 23 GLU HG3 H 0.448 15.351 6.771 1.00 . A A . 23 GLU HG3 1 1
13 18599 1 1 23 GLU N N -1.594 16.977 7.218 1.00 . A A . 23 GLU N 1 1
13 18600 1 1 23 GLU O O -0.238 20.038 6.157 1.00 . A A . 23 GLU O 1 1
13 18601 1 1 23 GLU OE1 O 1.965 15.869 4.379 1.00 . A A . 23 GLU OE1 1 1
13 18602 1 1 23 GLU OE2 O 3.142 14.902 5.903 1.00 . A A . 23 GLU OE2 1 1
13 18603 1 1 24 GLU C C -2.857 21.082 5.454 1.00 . A A . 24 GLU C 1 1
13 18604 1 1 24 GLU CA C -2.682 20.947 6.968 1.00 . A A . 24 GLU CA 1 1
13 18605 1 1 24 GLU CB C -1.770 22.066 7.485 1.00 . A A . 24 GLU CB 1 1
13 18606 1 1 24 GLU CD C -2.555 21.594 9.811 1.00 . A A . 24 GLU CD 1 1
13 18607 1 1 24 GLU CG C -1.325 21.750 8.915 1.00 . A A . 24 GLU CG 1 1
13 18608 1 1 24 GLU H H -2.605 18.971 7.809 1.00 . A A . 24 GLU H 1 1
13 18609 1 1 24 GLU HA H -3.649 21.025 7.444 1.00 . A A . 24 GLU HA 1 1
13 18610 1 1 24 GLU HB2 H -0.904 22.154 6.847 1.00 . A A . 24 GLU HB2 1 1
13 18611 1 1 24 GLU HB3 H -2.313 22.999 7.480 1.00 . A A . 24 GLU HB3 1 1
13 18612 1 1 24 GLU HG2 H -0.755 20.834 8.922 1.00 . A A . 24 GLU HG2 1 1
13 18613 1 1 24 GLU HG3 H -0.713 22.558 9.287 1.00 . A A . 24 GLU HG3 1 1
13 18614 1 1 24 GLU N N -2.091 19.615 7.278 1.00 . A A . 24 GLU N 1 1
13 18615 1 1 24 GLU O O -2.637 22.136 4.891 1.00 . A A . 24 GLU O 1 1
13 18616 1 1 24 GLU OE1 O -3.392 22.481 9.795 1.00 . A A . 24 GLU OE1 1 1
13 18617 1 1 24 GLU OE2 O -2.639 20.589 10.498 1.00 . A A . 24 GLU OE2 1 1
13 18618 1 1 25 SER C C -4.563 19.138 2.845 1.00 . A A . 25 SER C 1 1
13 18619 1 1 25 SER CA C -3.436 20.105 3.299 1.00 . A A . 25 SER CA 1 1
13 18620 1 1 25 SER CB C -2.117 19.721 2.618 1.00 . A A . 25 SER CB 1 1
13 18621 1 1 25 SER H H -3.424 19.180 5.252 1.00 . A A . 25 SER H 1 1
13 18622 1 1 25 SER HA H -3.685 21.114 3.046 1.00 . A A . 25 SER HA 1 1
13 18623 1 1 25 SER HB2 H -2.053 18.650 2.517 1.00 . A A . 25 SER HB2 1 1
13 18624 1 1 25 SER HB3 H -2.072 20.175 1.638 1.00 . A A . 25 SER HB3 1 1
13 18625 1 1 25 SER HG H -1.234 19.982 4.331 1.00 . A A . 25 SER HG 1 1
13 18626 1 1 25 SER N N -3.251 20.022 4.783 1.00 . A A . 25 SER N 1 1
13 18627 1 1 25 SER O O -4.632 18.031 3.339 1.00 . A A . 25 SER O 1 1
13 18628 1 1 25 SER OG O -1.031 20.177 3.413 1.00 . A A . 25 SER OG 1 1
13 18629 1 1 26 PRO C C -5.963 17.453 0.704 1.00 . A A . 26 PRO C 1 1
13 18630 1 1 26 PRO CA C -6.512 18.693 1.417 1.00 . A A . 26 PRO CA 1 1
13 18631 1 1 26 PRO CB C -7.295 19.575 0.411 1.00 . A A . 26 PRO CB 1 1
13 18632 1 1 26 PRO CD C -5.375 20.902 1.284 1.00 . A A . 26 PRO CD 1 1
13 18633 1 1 26 PRO CG C -6.477 20.876 0.204 1.00 . A A . 26 PRO CG 1 1
13 18634 1 1 26 PRO HA H -7.155 18.395 2.225 1.00 . A A . 26 PRO HA 1 1
13 18635 1 1 26 PRO HB2 H -7.413 19.059 -0.535 1.00 . A A . 26 PRO HB2 1 1
13 18636 1 1 26 PRO HB3 H -8.269 19.819 0.810 1.00 . A A . 26 PRO HB3 1 1
13 18637 1 1 26 PRO HD2 H -4.410 21.081 0.836 1.00 . A A . 26 PRO HD2 1 1
13 18638 1 1 26 PRO HD3 H -5.599 21.661 2.020 1.00 . A A . 26 PRO HD3 1 1
13 18639 1 1 26 PRO HG2 H -6.031 20.876 -0.785 1.00 . A A . 26 PRO HG2 1 1
13 18640 1 1 26 PRO HG3 H -7.117 21.738 0.310 1.00 . A A . 26 PRO HG3 1 1
13 18641 1 1 26 PRO N N -5.416 19.559 1.912 1.00 . A A . 26 PRO N 1 1
13 18642 1 1 26 PRO O O -5.210 17.554 -0.231 1.00 . A A . 26 PRO O 1 1
13 18643 1 1 27 TYR C C -7.249 14.346 -0.033 1.00 . A A . 27 TYR C 1 1
13 18644 1 1 27 TYR CA C -5.966 15.023 0.453 1.00 . A A . 27 TYR CA 1 1
13 18645 1 1 27 TYR CB C -5.275 14.091 1.477 1.00 . A A . 27 TYR CB 1 1
13 18646 1 1 27 TYR CD1 C -3.088 15.394 1.026 1.00 . A A . 27 TYR CD1 1 1
13 18647 1 1 27 TYR CD2 C -3.072 13.465 2.491 1.00 . A A . 27 TYR CD2 1 1
13 18648 1 1 27 TYR CE1 C -1.715 15.558 1.237 1.00 . A A . 27 TYR CE1 1 1
13 18649 1 1 27 TYR CE2 C -1.699 13.633 2.700 1.00 . A A . 27 TYR CE2 1 1
13 18650 1 1 27 TYR CG C -3.777 14.339 1.655 1.00 . A A . 27 TYR CG 1 1
13 18651 1 1 27 TYR CZ C -1.020 14.679 2.072 1.00 . A A . 27 TYR CZ 1 1
13 18652 1 1 27 TYR H H -7.031 16.253 1.858 1.00 . A A . 27 TYR H 1 1
13 18653 1 1 27 TYR HA H -5.333 15.218 -0.397 1.00 . A A . 27 TYR HA 1 1
13 18654 1 1 27 TYR HB2 H -5.751 14.225 2.433 1.00 . A A . 27 TYR HB2 1 1
13 18655 1 1 27 TYR HB3 H -5.415 13.064 1.165 1.00 . A A . 27 TYR HB3 1 1
13 18656 1 1 27 TYR HD1 H -3.598 16.078 0.390 1.00 . A A . 27 TYR HD1 1 1
13 18657 1 1 27 TYR HD2 H -3.595 12.655 2.977 1.00 . A A . 27 TYR HD2 1 1
13 18658 1 1 27 TYR HE1 H -1.191 16.364 0.748 1.00 . A A . 27 TYR HE1 1 1
13 18659 1 1 27 TYR HE2 H -1.164 12.956 3.351 1.00 . A A . 27 TYR HE2 1 1
13 18660 1 1 27 TYR HH H 0.685 15.358 1.545 1.00 . A A . 27 TYR HH 1 1
13 18661 1 1 27 TYR N N -6.390 16.293 1.119 1.00 . A A . 27 TYR N 1 1
13 18662 1 1 27 TYR O O -8.260 14.376 0.640 1.00 . A A . 27 TYR O 1 1
13 18663 1 1 27 TYR OH O 0.334 14.846 2.278 1.00 . A A . 27 TYR OH 1 1
13 18664 1 1 28 CYS C C -8.754 11.904 -0.685 1.00 . A A . 28 CYS C 1 1
13 18665 1 1 28 CYS CA C -8.469 13.053 -1.640 1.00 . A A . 28 CYS CA 1 1
13 18666 1 1 28 CYS CB C -8.295 12.519 -3.066 1.00 . A A . 28 CYS CB 1 1
13 18667 1 1 28 CYS H H -6.409 13.687 -1.710 1.00 . A A . 28 CYS H 1 1
13 18668 1 1 28 CYS HA H -9.291 13.754 -1.614 1.00 . A A . 28 CYS HA 1 1
13 18669 1 1 28 CYS HB2 H -9.208 12.043 -3.381 1.00 . A A . 28 CYS HB2 1 1
13 18670 1 1 28 CYS HB3 H -8.077 13.334 -3.729 1.00 . A A . 28 CYS HB3 1 1
13 18671 1 1 28 CYS N N -7.229 13.725 -1.176 1.00 . A A . 28 CYS N 1 1
13 18672 1 1 28 CYS O O -7.848 11.321 -0.126 1.00 . A A . 28 CYS O 1 1
13 18673 1 1 28 CYS SG S -6.941 11.322 -3.117 1.00 . A A . 28 CYS SG 1 1
13 18674 1 1 29 VAL C C -9.390 9.289 0.196 1.00 . A A . 29 VAL C 1 1
13 18675 1 1 29 VAL CA C -10.337 10.462 0.447 1.00 . A A . 29 VAL CA 1 1
13 18676 1 1 29 VAL CB C -11.768 10.021 0.173 1.00 . A A . 29 VAL CB 1 1
13 18677 1 1 29 VAL CG1 C -12.249 9.141 1.316 1.00 . A A . 29 VAL CG1 1 1
13 18678 1 1 29 VAL CG2 C -12.662 11.256 0.058 1.00 . A A . 29 VAL CG2 1 1
13 18679 1 1 29 VAL H H -10.714 12.063 -0.937 1.00 . A A . 29 VAL H 1 1
13 18680 1 1 29 VAL HA H -10.249 10.801 1.470 1.00 . A A . 29 VAL HA 1 1
13 18681 1 1 29 VAL HB H -11.804 9.461 -0.751 1.00 . A A . 29 VAL HB 1 1
13 18682 1 1 29 VAL HG11 H -13.187 8.684 1.046 1.00 . A A . 29 VAL HG11 1 1
13 18683 1 1 29 VAL HG12 H -12.379 9.746 2.201 1.00 . A A . 29 VAL HG12 1 1
13 18684 1 1 29 VAL HG13 H -11.513 8.374 1.508 1.00 . A A . 29 VAL HG13 1 1
13 18685 1 1 29 VAL HG21 H -13.696 10.957 0.118 1.00 . A A . 29 VAL HG21 1 1
13 18686 1 1 29 VAL HG22 H -12.482 11.741 -0.890 1.00 . A A . 29 VAL HG22 1 1
13 18687 1 1 29 VAL HG23 H -12.436 11.941 0.862 1.00 . A A . 29 VAL HG23 1 1
13 18688 1 1 29 VAL N N -9.999 11.576 -0.482 1.00 . A A . 29 VAL N 1 1
13 18689 1 1 29 VAL O O -8.757 8.771 1.095 1.00 . A A . 29 VAL O 1 1
13 18690 1 1 30 VAL C C -7.024 7.947 -0.745 1.00 . A A . 30 VAL C 1 1
13 18691 1 1 30 VAL CA C -8.397 7.759 -1.396 1.00 . A A . 30 VAL CA 1 1
13 18692 1 1 30 VAL CB C -8.235 7.724 -2.913 1.00 . A A . 30 VAL CB 1 1
13 18693 1 1 30 VAL CG1 C -7.641 6.383 -3.329 1.00 . A A . 30 VAL CG1 1 1
13 18694 1 1 30 VAL CG2 C -9.603 7.901 -3.570 1.00 . A A . 30 VAL CG2 1 1
13 18695 1 1 30 VAL H H -9.819 9.328 -1.727 1.00 . A A . 30 VAL H 1 1
13 18696 1 1 30 VAL HA H -8.832 6.831 -1.060 1.00 . A A . 30 VAL HA 1 1
13 18697 1 1 30 VAL HB H -7.576 8.523 -3.224 1.00 . A A . 30 VAL HB 1 1
13 18698 1 1 30 VAL HG11 H -7.560 6.345 -4.404 1.00 . A A . 30 VAL HG11 1 1
13 18699 1 1 30 VAL HG12 H -8.283 5.586 -2.985 1.00 . A A . 30 VAL HG12 1 1
13 18700 1 1 30 VAL HG13 H -6.662 6.273 -2.888 1.00 . A A . 30 VAL HG13 1 1
13 18701 1 1 30 VAL HG21 H -10.324 7.263 -3.079 1.00 . A A . 30 VAL HG21 1 1
13 18702 1 1 30 VAL HG22 H -9.538 7.634 -4.614 1.00 . A A . 30 VAL HG22 1 1
13 18703 1 1 30 VAL HG23 H -9.914 8.931 -3.480 1.00 . A A . 30 VAL HG23 1 1
13 18704 1 1 30 VAL N N -9.294 8.884 -1.033 1.00 . A A . 30 VAL N 1 1
13 18705 1 1 30 VAL O O -6.533 7.069 -0.068 1.00 . A A . 30 VAL O 1 1
13 18706 1 1 31 CYS C C -5.091 8.872 1.138 1.00 . A A . 31 CYS C 1 1
13 18707 1 1 31 CYS CA C -5.044 9.287 -0.337 1.00 . A A . 31 CYS CA 1 1
13 18708 1 1 31 CYS CB C -4.648 10.771 -0.428 1.00 . A A . 31 CYS CB 1 1
13 18709 1 1 31 CYS H H -6.794 9.775 -1.504 1.00 . A A . 31 CYS H 1 1
13 18710 1 1 31 CYS HA H -4.317 8.690 -0.861 1.00 . A A . 31 CYS HA 1 1
13 18711 1 1 31 CYS HB2 H -5.536 11.381 -0.467 1.00 . A A . 31 CYS HB2 1 1
13 18712 1 1 31 CYS HB3 H -4.063 11.044 0.439 1.00 . A A . 31 CYS HB3 1 1
13 18713 1 1 31 CYS N N -6.391 9.077 -0.948 1.00 . A A . 31 CYS N 1 1
13 18714 1 1 31 CYS O O -4.445 7.934 1.555 1.00 . A A . 31 CYS O 1 1
13 18715 1 1 31 CYS SG S -3.661 11.060 -1.916 1.00 . A A . 31 CYS SG 1 1
13 18716 1 1 32 PHE C C -6.115 7.718 3.553 1.00 . A A . 32 PHE C 1 1
13 18717 1 1 32 PHE CA C -5.948 9.232 3.373 1.00 . A A . 32 PHE CA 1 1
13 18718 1 1 32 PHE CB C -7.151 9.960 3.982 1.00 . A A . 32 PHE CB 1 1
13 18719 1 1 32 PHE CD1 C -7.529 8.637 6.091 1.00 . A A . 32 PHE CD1 1 1
13 18720 1 1 32 PHE CD2 C -6.682 10.902 6.272 1.00 . A A . 32 PHE CD2 1 1
13 18721 1 1 32 PHE CE1 C -7.503 8.517 7.486 1.00 . A A . 32 PHE CE1 1 1
13 18722 1 1 32 PHE CE2 C -6.655 10.782 7.666 1.00 . A A . 32 PHE CE2 1 1
13 18723 1 1 32 PHE CG C -7.119 9.829 5.485 1.00 . A A . 32 PHE CG 1 1
13 18724 1 1 32 PHE CZ C -7.066 9.589 8.274 1.00 . A A . 32 PHE CZ 1 1
13 18725 1 1 32 PHE H H -6.367 10.329 1.560 1.00 . A A . 32 PHE H 1 1
13 18726 1 1 32 PHE HA H -5.044 9.548 3.872 1.00 . A A . 32 PHE HA 1 1
13 18727 1 1 32 PHE HB2 H -7.114 11.006 3.711 1.00 . A A . 32 PHE HB2 1 1
13 18728 1 1 32 PHE HB3 H -8.063 9.524 3.604 1.00 . A A . 32 PHE HB3 1 1
13 18729 1 1 32 PHE HD1 H -7.866 7.810 5.483 1.00 . A A . 32 PHE HD1 1 1
13 18730 1 1 32 PHE HD2 H -6.366 11.822 5.803 1.00 . A A . 32 PHE HD2 1 1
13 18731 1 1 32 PHE HE1 H -7.820 7.597 7.955 1.00 . A A . 32 PHE HE1 1 1
13 18732 1 1 32 PHE HE2 H -6.317 11.611 8.271 1.00 . A A . 32 PHE HE2 1 1
13 18733 1 1 32 PHE HZ H -7.045 9.497 9.349 1.00 . A A . 32 PHE HZ 1 1
13 18734 1 1 32 PHE N N -5.855 9.571 1.924 1.00 . A A . 32 PHE N 1 1
13 18735 1 1 32 PHE O O -5.463 7.109 4.379 1.00 . A A . 32 PHE O 1 1
13 18736 1 1 33 GLU C C -5.990 4.860 2.433 1.00 . A A . 33 GLU C 1 1
13 18737 1 1 33 GLU CA C -7.202 5.644 2.948 1.00 . A A . 33 GLU CA 1 1
13 18738 1 1 33 GLU CB C -8.435 5.254 2.146 1.00 . A A . 33 GLU CB 1 1
13 18739 1 1 33 GLU CD C -10.097 5.209 4.017 1.00 . A A . 33 GLU CD 1 1
13 18740 1 1 33 GLU CG C -9.658 5.946 2.749 1.00 . A A . 33 GLU CG 1 1
13 18741 1 1 33 GLU H H -7.517 7.612 2.148 1.00 . A A . 33 GLU H 1 1
13 18742 1 1 33 GLU HA H -7.373 5.410 3.985 1.00 . A A . 33 GLU HA 1 1
13 18743 1 1 33 GLU HB2 H -8.311 5.567 1.119 1.00 . A A . 33 GLU HB2 1 1
13 18744 1 1 33 GLU HB3 H -8.569 4.186 2.184 1.00 . A A . 33 GLU HB3 1 1
13 18745 1 1 33 GLU HG2 H -9.410 6.969 2.994 1.00 . A A . 33 GLU HG2 1 1
13 18746 1 1 33 GLU HG3 H -10.457 5.935 2.035 1.00 . A A . 33 GLU HG3 1 1
13 18747 1 1 33 GLU N N -6.989 7.108 2.801 1.00 . A A . 33 GLU N 1 1
13 18748 1 1 33 GLU O O -5.329 4.170 3.177 1.00 . A A . 33 GLU O 1 1
13 18749 1 1 33 GLU OE1 O -10.785 4.210 3.889 1.00 . A A . 33 GLU OE1 1 1
13 18750 1 1 33 GLU OE2 O -9.738 5.657 5.093 1.00 . A A . 33 GLU OE2 1 1
13 18751 1 1 34 THR C C -3.281 4.422 1.436 1.00 . A A . 34 THR C 1 1
13 18752 1 1 34 THR CA C -4.549 4.182 0.603 1.00 . A A . 34 THR CA 1 1
13 18753 1 1 34 THR CB C -4.327 4.601 -0.865 1.00 . A A . 34 THR CB 1 1
13 18754 1 1 34 THR CG2 C -3.428 5.838 -0.960 1.00 . A A . 34 THR CG2 1 1
13 18755 1 1 34 THR H H -6.259 5.495 0.576 1.00 . A A . 34 THR H 1 1
13 18756 1 1 34 THR HA H -4.785 3.132 0.629 1.00 . A A . 34 THR HA 1 1
13 18757 1 1 34 THR HB H -5.281 4.828 -1.310 1.00 . A A . 34 THR HB 1 1
13 18758 1 1 34 THR HG1 H -2.780 3.548 -1.393 1.00 . A A . 34 THR HG1 1 1
13 18759 1 1 34 THR HG21 H -3.760 6.574 -0.250 1.00 . A A . 34 THR HG21 1 1
13 18760 1 1 34 THR HG22 H -3.486 6.248 -1.958 1.00 . A A . 34 THR HG22 1 1
13 18761 1 1 34 THR HG23 H -2.407 5.561 -0.743 1.00 . A A . 34 THR HG23 1 1
13 18762 1 1 34 THR N N -5.704 4.945 1.164 1.00 . A A . 34 THR N 1 1
13 18763 1 1 34 THR O O -2.539 3.506 1.729 1.00 . A A . 34 THR O 1 1
13 18764 1 1 34 THR OG1 O -3.723 3.528 -1.572 1.00 . A A . 34 THR OG1 1 1
13 18765 1 1 35 LEU C C -1.730 5.106 3.860 1.00 . A A . 35 LEU C 1 1
13 18766 1 1 35 LEU CA C -1.783 5.943 2.579 1.00 . A A . 35 LEU CA 1 1
13 18767 1 1 35 LEU CB C -1.773 7.421 2.973 1.00 . A A . 35 LEU CB 1 1
13 18768 1 1 35 LEU CD1 C -1.986 9.747 2.099 1.00 . A A . 35 LEU CD1 1 1
13 18769 1 1 35 LEU CD2 C -0.123 8.299 1.270 1.00 . A A . 35 LEU CD2 1 1
13 18770 1 1 35 LEU CG C -1.590 8.317 1.737 1.00 . A A . 35 LEU CG 1 1
13 18771 1 1 35 LEU H H -3.617 6.376 1.527 1.00 . A A . 35 LEU H 1 1
13 18772 1 1 35 LEU HA H -0.917 5.728 1.980 1.00 . A A . 35 LEU HA 1 1
13 18773 1 1 35 LEU HB2 H -2.712 7.662 3.452 1.00 . A A . 35 LEU HB2 1 1
13 18774 1 1 35 LEU HB3 H -0.968 7.597 3.667 1.00 . A A . 35 LEU HB3 1 1
13 18775 1 1 35 LEU HD11 H -1.892 10.378 1.229 1.00 . A A . 35 LEU HD11 1 1
13 18776 1 1 35 LEU HD12 H -1.337 10.111 2.882 1.00 . A A . 35 LEU HD12 1 1
13 18777 1 1 35 LEU HD13 H -3.009 9.759 2.445 1.00 . A A . 35 LEU HD13 1 1
13 18778 1 1 35 LEU HD21 H 0.535 8.363 2.124 1.00 . A A . 35 LEU HD21 1 1
13 18779 1 1 35 LEU HD22 H 0.056 9.141 0.618 1.00 . A A . 35 LEU HD22 1 1
13 18780 1 1 35 LEU HD23 H 0.074 7.386 0.731 1.00 . A A . 35 LEU HD23 1 1
13 18781 1 1 35 LEU HG H -2.227 7.967 0.939 1.00 . A A . 35 LEU HG 1 1
13 18782 1 1 35 LEU N N -3.016 5.646 1.794 1.00 . A A . 35 LEU N 1 1
13 18783 1 1 35 LEU O O -0.772 4.401 4.110 1.00 . A A . 35 LEU O 1 1
13 18784 1 1 36 PHE C C -3.531 3.163 5.916 1.00 . A A . 36 PHE C 1 1
13 18785 1 1 36 PHE CA C -2.714 4.463 5.997 1.00 . A A . 36 PHE CA 1 1
13 18786 1 1 36 PHE CB C -3.305 5.373 7.083 1.00 . A A . 36 PHE CB 1 1
13 18787 1 1 36 PHE CD1 C -1.668 7.157 6.338 1.00 . A A . 36 PHE CD1 1 1
13 18788 1 1 36 PHE CD2 C -3.912 7.820 6.978 1.00 . A A . 36 PHE CD2 1 1
13 18789 1 1 36 PHE CE1 C -1.350 8.493 6.071 1.00 . A A . 36 PHE CE1 1 1
13 18790 1 1 36 PHE CE2 C -3.591 9.155 6.710 1.00 . A A . 36 PHE CE2 1 1
13 18791 1 1 36 PHE CG C -2.952 6.818 6.793 1.00 . A A . 36 PHE CG 1 1
13 18792 1 1 36 PHE CZ C -2.310 9.491 6.256 1.00 . A A . 36 PHE CZ 1 1
13 18793 1 1 36 PHE H H -3.470 5.819 4.493 1.00 . A A . 36 PHE H 1 1
13 18794 1 1 36 PHE HA H -1.695 4.216 6.263 1.00 . A A . 36 PHE HA 1 1
13 18795 1 1 36 PHE HB2 H -4.382 5.266 7.099 1.00 . A A . 36 PHE HB2 1 1
13 18796 1 1 36 PHE HB3 H -2.905 5.094 8.042 1.00 . A A . 36 PHE HB3 1 1
13 18797 1 1 36 PHE HD1 H -0.925 6.392 6.192 1.00 . A A . 36 PHE HD1 1 1
13 18798 1 1 36 PHE HD2 H -4.900 7.562 7.328 1.00 . A A . 36 PHE HD2 1 1
13 18799 1 1 36 PHE HE1 H -0.362 8.753 5.721 1.00 . A A . 36 PHE HE1 1 1
13 18800 1 1 36 PHE HE2 H -4.332 9.924 6.852 1.00 . A A . 36 PHE HE2 1 1
13 18801 1 1 36 PHE HZ H -2.063 10.521 6.048 1.00 . A A . 36 PHE HZ 1 1
13 18802 1 1 36 PHE N N -2.727 5.213 4.697 1.00 . A A . 36 PHE N 1 1
13 18803 1 1 36 PHE O O -3.612 2.422 6.876 1.00 . A A . 36 PHE O 1 1
13 18804 1 1 37 ALA C C -4.042 0.402 4.912 1.00 . A A . 37 ALA C 1 1
13 18805 1 1 37 ALA CA C -4.948 1.623 4.711 1.00 . A A . 37 ALA CA 1 1
13 18806 1 1 37 ALA CB C -5.624 1.543 3.339 1.00 . A A . 37 ALA CB 1 1
13 18807 1 1 37 ALA H H -4.078 3.483 4.039 1.00 . A A . 37 ALA H 1 1
13 18808 1 1 37 ALA HA H -5.706 1.632 5.481 1.00 . A A . 37 ALA HA 1 1
13 18809 1 1 37 ALA HB1 H -5.901 0.519 3.128 1.00 . A A . 37 ALA HB1 1 1
13 18810 1 1 37 ALA HB2 H -4.940 1.892 2.583 1.00 . A A . 37 ALA HB2 1 1
13 18811 1 1 37 ALA HB3 H -6.510 2.160 3.338 1.00 . A A . 37 ALA HB3 1 1
13 18812 1 1 37 ALA N N -4.141 2.877 4.805 1.00 . A A . 37 ALA N 1 1
13 18813 1 1 37 ALA O O -2.844 0.462 4.720 1.00 . A A . 37 ALA O 1 1
13 18814 1 1 38 ASN C C -3.712 -2.717 4.197 1.00 . A A . 38 ASN C 1 1
13 18815 1 1 38 ASN CA C -3.819 -1.947 5.514 1.00 . A A . 38 ASN CA 1 1
13 18816 1 1 38 ASN CB C -4.520 -2.820 6.555 1.00 . A A . 38 ASN CB 1 1
13 18817 1 1 38 ASN CG C -4.278 -2.246 7.953 1.00 . A A . 38 ASN CG 1 1
13 18818 1 1 38 ASN H H -5.586 -0.726 5.441 1.00 . A A . 38 ASN H 1 1
13 18819 1 1 38 ASN HA H -2.829 -1.688 5.864 1.00 . A A . 38 ASN HA 1 1
13 18820 1 1 38 ASN HB2 H -5.581 -2.840 6.352 1.00 . A A . 38 ASN HB2 1 1
13 18821 1 1 38 ASN HB3 H -4.127 -3.820 6.505 1.00 . A A . 38 ASN HB3 1 1
13 18822 1 1 38 ASN HD21 H -6.197 -2.289 8.459 1.00 . A A . 38 ASN HD21 1 1
13 18823 1 1 38 ASN HD22 H -5.146 -1.695 9.652 1.00 . A A . 38 ASN HD22 1 1
13 18824 1 1 38 ASN N N -4.618 -0.707 5.296 1.00 . A A . 38 ASN N 1 1
13 18825 1 1 38 ASN ND2 N -5.291 -2.061 8.754 1.00 . A A . 38 ASN ND2 1 1
13 18826 1 1 38 ASN O O -4.545 -2.588 3.329 1.00 . A A . 38 ASN O 1 1
13 18827 1 1 38 ASN OD1 O -3.154 -1.964 8.320 1.00 . A A . 38 ASN OD1 1 1
13 18828 1 1 39 THR C C -3.206 -5.656 2.891 1.00 . A A . 39 THR C 1 1
13 18829 1 1 39 THR CA C -2.531 -4.287 2.765 1.00 . A A . 39 THR CA 1 1
13 18830 1 1 39 THR CB C -1.040 -4.493 2.476 1.00 . A A . 39 THR CB 1 1
13 18831 1 1 39 THR CG2 C -0.851 -4.880 1.008 1.00 . A A . 39 THR CG2 1 1
13 18832 1 1 39 THR H H -2.020 -3.602 4.747 1.00 . A A . 39 THR H 1 1
13 18833 1 1 39 THR HA H -2.982 -3.739 1.948 1.00 . A A . 39 THR HA 1 1
13 18834 1 1 39 THR HB H -0.655 -5.286 3.105 1.00 . A A . 39 THR HB 1 1
13 18835 1 1 39 THR HG1 H 0.576 -3.411 2.475 1.00 . A A . 39 THR HG1 1 1
13 18836 1 1 39 THR HG21 H 0.202 -4.991 0.798 1.00 . A A . 39 THR HG21 1 1
13 18837 1 1 39 THR HG22 H -1.265 -4.109 0.376 1.00 . A A . 39 THR HG22 1 1
13 18838 1 1 39 THR HG23 H -1.357 -5.814 0.815 1.00 . A A . 39 THR HG23 1 1
13 18839 1 1 39 THR N N -2.688 -3.514 4.036 1.00 . A A . 39 THR N 1 1
13 18840 1 1 39 THR O O -3.076 -6.335 3.890 1.00 . A A . 39 THR O 1 1
13 18841 1 1 39 THR OG1 O -0.336 -3.288 2.746 1.00 . A A . 39 THR OG1 1 1
13 18842 1 1 40 CYS C C -3.595 -8.447 1.358 1.00 . A A . 40 CYS C 1 1
13 18843 1 1 40 CYS CA C -4.571 -7.413 1.908 1.00 . A A . 40 CYS CA 1 1
13 18844 1 1 40 CYS CB C -5.844 -7.380 1.058 1.00 . A A . 40 CYS CB 1 1
13 18845 1 1 40 CYS H H -3.983 -5.518 1.068 1.00 . A A . 40 CYS H 1 1
13 18846 1 1 40 CYS HA H -4.820 -7.673 2.930 1.00 . A A . 40 CYS HA 1 1
13 18847 1 1 40 CYS HB2 H -6.622 -6.881 1.607 1.00 . A A . 40 CYS HB2 1 1
13 18848 1 1 40 CYS HB3 H -5.651 -6.843 0.141 1.00 . A A . 40 CYS HB3 1 1
13 18849 1 1 40 CYS N N -3.907 -6.076 1.870 1.00 . A A . 40 CYS N 1 1
13 18850 1 1 40 CYS O O -3.375 -8.551 0.169 1.00 . A A . 40 CYS O 1 1
13 18851 1 1 40 CYS SG S -6.382 -9.064 0.673 1.00 . A A . 40 CYS SG 1 1
13 18852 1 1 41 GLU C C -2.537 -11.006 0.589 1.00 . A A . 41 GLU C 1 1
13 18853 1 1 41 GLU CA C -2.014 -10.224 1.799 1.00 . A A . 41 GLU CA 1 1
13 18854 1 1 41 GLU CB C -1.765 -11.172 2.966 1.00 . A A . 41 GLU CB 1 1
13 18855 1 1 41 GLU CD C -1.139 -11.283 5.387 1.00 . A A . 41 GLU CD 1 1
13 18856 1 1 41 GLU CG C -1.307 -10.358 4.181 1.00 . A A . 41 GLU CG 1 1
13 18857 1 1 41 GLU H H -3.193 -9.079 3.179 1.00 . A A . 41 GLU H 1 1
13 18858 1 1 41 GLU HA H -1.087 -9.738 1.534 1.00 . A A . 41 GLU HA 1 1
13 18859 1 1 41 GLU HB2 H -2.678 -11.699 3.205 1.00 . A A . 41 GLU HB2 1 1
13 18860 1 1 41 GLU HB3 H -0.999 -11.881 2.698 1.00 . A A . 41 GLU HB3 1 1
13 18861 1 1 41 GLU HG2 H -0.365 -9.881 3.958 1.00 . A A . 41 GLU HG2 1 1
13 18862 1 1 41 GLU HG3 H -2.044 -9.600 4.410 1.00 . A A . 41 GLU HG3 1 1
13 18863 1 1 41 GLU N N -2.999 -9.198 2.228 1.00 . A A . 41 GLU N 1 1
13 18864 1 1 41 GLU O O -1.780 -11.633 -0.125 1.00 . A A . 41 GLU O 1 1
13 18865 1 1 41 GLU OE1 O -0.068 -11.848 5.531 1.00 . A A . 41 GLU OE1 1 1
13 18866 1 1 41 GLU OE2 O -2.086 -11.411 6.146 1.00 . A A . 41 GLU OE2 1 1
13 18867 1 1 42 GLU C C -4.329 -10.833 -2.074 1.00 . A A . 42 GLU C 1 1
13 18868 1 1 42 GLU CA C -4.373 -11.728 -0.828 1.00 . A A . 42 GLU CA 1 1
13 18869 1 1 42 GLU CB C -5.825 -12.148 -0.540 1.00 . A A . 42 GLU CB 1 1
13 18870 1 1 42 GLU CD C -6.169 -12.892 -2.903 1.00 . A A . 42 GLU CD 1 1
13 18871 1 1 42 GLU CG C -6.215 -13.327 -1.437 1.00 . A A . 42 GLU CG 1 1
13 18872 1 1 42 GLU H H -4.419 -10.468 0.931 1.00 . A A . 42 GLU H 1 1
13 18873 1 1 42 GLU HA H -3.772 -12.611 -1.005 1.00 . A A . 42 GLU HA 1 1
13 18874 1 1 42 GLU HB2 H -5.914 -12.444 0.494 1.00 . A A . 42 GLU HB2 1 1
13 18875 1 1 42 GLU HB3 H -6.489 -11.321 -0.735 1.00 . A A . 42 GLU HB3 1 1
13 18876 1 1 42 GLU HG2 H -5.524 -14.143 -1.280 1.00 . A A . 42 GLU HG2 1 1
13 18877 1 1 42 GLU HG3 H -7.215 -13.649 -1.190 1.00 . A A . 42 GLU HG3 1 1
13 18878 1 1 42 GLU N N -3.821 -10.979 0.346 1.00 . A A . 42 GLU N 1 1
13 18879 1 1 42 GLU O O -3.713 -11.166 -3.066 1.00 . A A . 42 GLU O 1 1
13 18880 1 1 42 GLU OE1 O -7.067 -12.178 -3.317 1.00 . A A . 42 GLU OE1 1 1
13 18881 1 1 42 GLU OE2 O -5.236 -13.280 -3.587 1.00 . A A . 42 GLU OE2 1 1
13 18882 1 1 43 CYS C C -3.644 -8.035 -3.271 1.00 . A A . 43 CYS C 1 1
13 18883 1 1 43 CYS CA C -4.972 -8.788 -3.211 1.00 . A A . 43 CYS CA 1 1
13 18884 1 1 43 CYS CB C -6.106 -7.768 -3.079 1.00 . A A . 43 CYS CB 1 1
13 18885 1 1 43 CYS H H -5.469 -9.448 -1.221 1.00 . A A . 43 CYS H 1 1
13 18886 1 1 43 CYS HA H -5.106 -9.363 -4.115 1.00 . A A . 43 CYS HA 1 1
13 18887 1 1 43 CYS HB2 H -5.929 -7.143 -2.217 1.00 . A A . 43 CYS HB2 1 1
13 18888 1 1 43 CYS HB3 H -6.140 -7.153 -3.967 1.00 . A A . 43 CYS HB3 1 1
13 18889 1 1 43 CYS N N -4.979 -9.699 -2.029 1.00 . A A . 43 CYS N 1 1
13 18890 1 1 43 CYS O O -3.063 -7.860 -4.324 1.00 . A A . 43 CYS O 1 1
13 18891 1 1 43 CYS SG S -7.683 -8.628 -2.883 1.00 . A A . 43 CYS SG 1 1
13 18892 1 1 44 GLY C C -2.204 -5.321 -2.213 1.00 . A A . 44 GLY C 1 1
13 18893 1 1 44 GLY CA C -1.886 -6.813 -2.124 1.00 . A A . 44 GLY CA 1 1
13 18894 1 1 44 GLY H H -3.664 -7.718 -1.316 1.00 . A A . 44 GLY H 1 1
13 18895 1 1 44 GLY HA2 H -1.362 -7.018 -1.201 1.00 . A A . 44 GLY HA2 1 1
13 18896 1 1 44 GLY HA3 H -1.268 -7.099 -2.963 1.00 . A A . 44 GLY HA3 1 1
13 18897 1 1 44 GLY N N -3.169 -7.574 -2.147 1.00 . A A . 44 GLY N 1 1
13 18898 1 1 44 GLY O O -1.340 -4.479 -2.069 1.00 . A A . 44 GLY O 1 1
13 18899 1 1 45 LYS C C -4.313 -3.070 -1.161 1.00 . A A . 45 LYS C 1 1
13 18900 1 1 45 LYS CA C -3.847 -3.555 -2.550 1.00 . A A . 45 LYS CA 1 1
13 18901 1 1 45 LYS CB C -5.007 -3.434 -3.544 1.00 . A A . 45 LYS CB 1 1
13 18902 1 1 45 LYS CD C -5.650 -3.937 -5.912 1.00 . A A . 45 LYS CD 1 1
13 18903 1 1 45 LYS CE C -6.622 -2.755 -5.941 1.00 . A A . 45 LYS CE 1 1
13 18904 1 1 45 LYS CG C -4.483 -3.619 -4.973 1.00 . A A . 45 LYS CG 1 1
13 18905 1 1 45 LYS H H -4.125 -5.691 -2.560 1.00 . A A . 45 LYS H 1 1
13 18906 1 1 45 LYS HA H -3.009 -2.978 -2.900 1.00 . A A . 45 LYS HA 1 1
13 18907 1 1 45 LYS HB2 H -5.743 -4.196 -3.327 1.00 . A A . 45 LYS HB2 1 1
13 18908 1 1 45 LYS HB3 H -5.462 -2.460 -3.453 1.00 . A A . 45 LYS HB3 1 1
13 18909 1 1 45 LYS HD2 H -5.272 -4.117 -6.908 1.00 . A A . 45 LYS HD2 1 1
13 18910 1 1 45 LYS HD3 H -6.167 -4.816 -5.558 1.00 . A A . 45 LYS HD3 1 1
13 18911 1 1 45 LYS HE2 H -7.187 -2.731 -5.021 1.00 . A A . 45 LYS HE2 1 1
13 18912 1 1 45 LYS HE3 H -6.067 -1.835 -6.047 1.00 . A A . 45 LYS HE3 1 1
13 18913 1 1 45 LYS HG2 H -3.997 -2.710 -5.297 1.00 . A A . 45 LYS HG2 1 1
13 18914 1 1 45 LYS HG3 H -3.775 -4.434 -4.996 1.00 . A A . 45 LYS HG3 1 1
13 18915 1 1 45 LYS HZ1 H -8.146 -2.058 -7.176 1.00 . A A . 45 LYS HZ1 1 1
13 18916 1 1 45 LYS HZ2 H -8.163 -3.740 -6.937 1.00 . A A . 45 LYS HZ2 1 1
13 18917 1 1 45 LYS HZ3 H -7.009 -3.036 -7.967 1.00 . A A . 45 LYS HZ3 1 1
13 18918 1 1 45 LYS N N -3.448 -4.990 -2.450 1.00 . A A . 45 LYS N 1 1
13 18919 1 1 45 LYS NZ N -7.555 -2.909 -7.092 1.00 . A A . 45 LYS NZ 1 1
13 18920 1 1 45 LYS O O -4.813 -3.866 -0.391 1.00 . A A . 45 LYS O 1 1
13 18921 1 1 46 PRO C C -6.084 -1.552 0.664 1.00 . A A . 46 PRO C 1 1
13 18922 1 1 46 PRO CA C -4.589 -1.260 0.443 1.00 . A A . 46 PRO CA 1 1
13 18923 1 1 46 PRO CB C -4.320 0.263 0.363 1.00 . A A . 46 PRO CB 1 1
13 18924 1 1 46 PRO CD C -3.550 -0.788 -1.765 1.00 . A A . 46 PRO CD 1 1
13 18925 1 1 46 PRO CG C -3.668 0.555 -1.016 1.00 . A A . 46 PRO CG 1 1
13 18926 1 1 46 PRO HA H -4.002 -1.698 1.232 1.00 . A A . 46 PRO HA 1 1
13 18927 1 1 46 PRO HB2 H -5.248 0.812 0.449 1.00 . A A . 46 PRO HB2 1 1
13 18928 1 1 46 PRO HB3 H -3.645 0.562 1.152 1.00 . A A . 46 PRO HB3 1 1
13 18929 1 1 46 PRO HD2 H -4.093 -0.744 -2.695 1.00 . A A . 46 PRO HD2 1 1
13 18930 1 1 46 PRO HD3 H -2.512 -1.024 -1.940 1.00 . A A . 46 PRO HD3 1 1
13 18931 1 1 46 PRO HG2 H -4.288 1.243 -1.580 1.00 . A A . 46 PRO HG2 1 1
13 18932 1 1 46 PRO HG3 H -2.684 0.985 -0.879 1.00 . A A . 46 PRO HG3 1 1
13 18933 1 1 46 PRO N N -4.156 -1.791 -0.862 1.00 . A A . 46 PRO N 1 1
13 18934 1 1 46 PRO O O -6.875 -1.511 -0.257 1.00 . A A . 46 PRO O 1 1
13 18935 1 1 47 ILE C C -8.559 -0.840 2.732 1.00 . A A . 47 ILE C 1 1
13 18936 1 1 47 ILE CA C -7.915 -2.111 2.176 1.00 . A A . 47 ILE CA 1 1
13 18937 1 1 47 ILE CB C -8.026 -3.233 3.213 1.00 . A A . 47 ILE CB 1 1
13 18938 1 1 47 ILE CD1 C -7.280 -5.580 3.769 1.00 . A A . 47 ILE CD1 1 1
13 18939 1 1 47 ILE CG1 C -7.180 -4.431 2.756 1.00 . A A . 47 ILE CG1 1 1
13 18940 1 1 47 ILE CG2 C -9.492 -3.660 3.344 1.00 . A A . 47 ILE CG2 1 1
13 18941 1 1 47 ILE H H -5.820 -1.847 2.611 1.00 . A A . 47 ILE H 1 1
13 18942 1 1 47 ILE HA H -8.426 -2.407 1.270 1.00 . A A . 47 ILE HA 1 1
13 18943 1 1 47 ILE HB H -7.666 -2.879 4.169 1.00 . A A . 47 ILE HB 1 1
13 18944 1 1 47 ILE HD11 H -7.513 -5.190 4.749 1.00 . A A . 47 ILE HD11 1 1
13 18945 1 1 47 ILE HD12 H -6.338 -6.106 3.809 1.00 . A A . 47 ILE HD12 1 1
13 18946 1 1 47 ILE HD13 H -8.058 -6.263 3.460 1.00 . A A . 47 ILE HD13 1 1
13 18947 1 1 47 ILE HG12 H -7.535 -4.769 1.797 1.00 . A A . 47 ILE HG12 1 1
13 18948 1 1 47 ILE HG13 H -6.150 -4.128 2.667 1.00 . A A . 47 ILE HG13 1 1
13 18949 1 1 47 ILE HG21 H -10.087 -2.815 3.656 1.00 . A A . 47 ILE HG21 1 1
13 18950 1 1 47 ILE HG22 H -9.580 -4.449 4.076 1.00 . A A . 47 ILE HG22 1 1
13 18951 1 1 47 ILE HG23 H -9.848 -4.014 2.390 1.00 . A A . 47 ILE HG23 1 1
13 18952 1 1 47 ILE N N -6.474 -1.832 1.884 1.00 . A A . 47 ILE N 1 1
13 18953 1 1 47 ILE O O -8.333 -0.463 3.865 1.00 . A A . 47 ILE O 1 1
13 18954 1 1 48 GLY C C -10.934 0.764 3.591 1.00 . A A . 48 GLY C 1 1
13 18955 1 1 48 GLY CA C -10.002 1.080 2.423 1.00 . A A . 48 GLY CA 1 1
13 18956 1 1 48 GLY H H -9.517 -0.491 1.030 1.00 . A A . 48 GLY H 1 1
13 18957 1 1 48 GLY HA2 H -9.242 1.776 2.748 1.00 . A A . 48 GLY HA2 1 1
13 18958 1 1 48 GLY HA3 H -10.574 1.521 1.623 1.00 . A A . 48 GLY HA3 1 1
13 18959 1 1 48 GLY N N -9.353 -0.172 1.942 1.00 . A A . 48 GLY N 1 1
13 18960 1 1 48 GLY O O -11.456 -0.327 3.708 1.00 . A A . 48 GLY O 1 1
13 18961 1 1 49 CYS C C -13.502 1.447 5.121 1.00 . A A . 49 CYS C 1 1
13 18962 1 1 49 CYS CA C -12.053 1.483 5.613 1.00 . A A . 49 CYS CA 1 1
13 18963 1 1 49 CYS CB C -11.879 2.619 6.623 1.00 . A A . 49 CYS CB 1 1
13 18964 1 1 49 CYS H H -10.722 2.590 4.336 1.00 . A A . 49 CYS H 1 1
13 18965 1 1 49 CYS HA H -11.806 0.542 6.080 1.00 . A A . 49 CYS HA 1 1
13 18966 1 1 49 CYS HB2 H -11.802 3.559 6.096 1.00 . A A . 49 CYS HB2 1 1
13 18967 1 1 49 CYS HB3 H -12.731 2.647 7.287 1.00 . A A . 49 CYS HB3 1 1
13 18968 1 1 49 CYS HG H -9.698 2.005 6.993 1.00 . A A . 49 CYS HG 1 1
13 18969 1 1 49 CYS N N -11.151 1.717 4.454 1.00 . A A . 49 CYS N 1 1
13 18970 1 1 49 CYS O O -14.387 0.965 5.800 1.00 . A A . 49 CYS O 1 1
13 18971 1 1 49 CYS SG S -10.373 2.342 7.587 1.00 . A A . 49 CYS SG 1 1
13 18972 1 1 50 ASP C C -15.501 0.531 2.955 1.00 . A A . 50 ASP C 1 1
13 18973 1 1 50 ASP CA C -15.139 1.947 3.406 1.00 . A A . 50 ASP CA 1 1
13 18974 1 1 50 ASP CB C -15.228 2.903 2.214 1.00 . A A . 50 ASP CB 1 1
13 18975 1 1 50 ASP CG C -16.698 3.176 1.888 1.00 . A A . 50 ASP CG 1 1
13 18976 1 1 50 ASP H H -13.020 2.335 3.412 1.00 . A A . 50 ASP H 1 1
13 18977 1 1 50 ASP HA H -15.825 2.266 4.177 1.00 . A A . 50 ASP HA 1 1
13 18978 1 1 50 ASP HB2 H -14.735 3.832 2.461 1.00 . A A . 50 ASP HB2 1 1
13 18979 1 1 50 ASP HB3 H -14.748 2.456 1.357 1.00 . A A . 50 ASP HB3 1 1
13 18980 1 1 50 ASP N N -13.749 1.953 3.944 1.00 . A A . 50 ASP N 1 1
13 18981 1 1 50 ASP O O -16.317 0.338 2.076 1.00 . A A . 50 ASP O 1 1
13 18982 1 1 50 ASP OD1 O -17.545 2.514 2.465 1.00 . A A . 50 ASP OD1 1 1
13 18983 1 1 50 ASP OD2 O -16.951 4.042 1.066 1.00 . A A . 50 ASP OD2 1 1
13 18984 1 1 51 CYS C C -15.017 -2.777 4.385 1.00 . A A . 51 CYS C 1 1
13 18985 1 1 51 CYS CA C -15.200 -1.872 3.166 1.00 . A A . 51 CYS CA 1 1
13 18986 1 1 51 CYS CB C -14.244 -2.313 2.055 1.00 . A A . 51 CYS CB 1 1
13 18987 1 1 51 CYS H H -14.244 -0.281 4.258 1.00 . A A . 51 CYS H 1 1
13 18988 1 1 51 CYS HA H -16.220 -1.945 2.814 1.00 . A A . 51 CYS HA 1 1
13 18989 1 1 51 CYS HB2 H -13.237 -2.356 2.444 1.00 . A A . 51 CYS HB2 1 1
13 18990 1 1 51 CYS HB3 H -14.533 -3.290 1.697 1.00 . A A . 51 CYS HB3 1 1
13 18991 1 1 51 CYS HG H -14.217 -1.611 -0.131 1.00 . A A . 51 CYS HG 1 1
13 18992 1 1 51 CYS N N -14.898 -0.462 3.552 1.00 . A A . 51 CYS N 1 1
13 18993 1 1 51 CYS O O -14.655 -2.327 5.454 1.00 . A A . 51 CYS O 1 1
13 18994 1 1 51 CYS SG S -14.314 -1.125 0.692 1.00 . A A . 51 CYS SG 1 1
13 18995 1 1 52 LYS C C -13.635 -5.369 5.535 1.00 . A A . 52 LYS C 1 1
13 18996 1 1 52 LYS CA C -15.108 -4.979 5.392 1.00 . A A . 52 LYS CA 1 1
13 18997 1 1 52 LYS CB C -15.946 -6.242 5.155 1.00 . A A . 52 LYS CB 1 1
13 18998 1 1 52 LYS CD C -18.121 -5.616 6.262 1.00 . A A . 52 LYS CD 1 1
13 18999 1 1 52 LYS CE C -19.617 -5.405 6.020 1.00 . A A . 52 LYS CE 1 1
13 19000 1 1 52 LYS CG C -17.419 -5.866 4.922 1.00 . A A . 52 LYS CG 1 1
13 19001 1 1 52 LYS H H -15.559 -4.394 3.367 1.00 . A A . 52 LYS H 1 1
13 19002 1 1 52 LYS HA H -15.438 -4.492 6.297 1.00 . A A . 52 LYS HA 1 1
13 19003 1 1 52 LYS HB2 H -15.568 -6.761 4.286 1.00 . A A . 52 LYS HB2 1 1
13 19004 1 1 52 LYS HB3 H -15.870 -6.888 6.016 1.00 . A A . 52 LYS HB3 1 1
13 19005 1 1 52 LYS HD2 H -17.979 -6.469 6.910 1.00 . A A . 52 LYS HD2 1 1
13 19006 1 1 52 LYS HD3 H -17.709 -4.736 6.729 1.00 . A A . 52 LYS HD3 1 1
13 19007 1 1 52 LYS HE2 H -20.086 -5.070 6.933 1.00 . A A . 52 LYS HE2 1 1
13 19008 1 1 52 LYS HE3 H -19.755 -4.660 5.250 1.00 . A A . 52 LYS HE3 1 1
13 19009 1 1 52 LYS HG2 H -17.474 -4.974 4.316 1.00 . A A . 52 LYS HG2 1 1
13 19010 1 1 52 LYS HG3 H -17.914 -6.676 4.407 1.00 . A A . 52 LYS HG3 1 1
13 19011 1 1 52 LYS HZ1 H -21.237 -6.703 5.862 1.00 . A A . 52 LYS HZ1 1 1
13 19012 1 1 52 LYS HZ2 H -19.739 -7.483 6.039 1.00 . A A . 52 LYS HZ2 1 1
13 19013 1 1 52 LYS HZ3 H -20.163 -6.778 4.553 1.00 . A A . 52 LYS HZ3 1 1
13 19014 1 1 52 LYS N N -15.266 -4.050 4.237 1.00 . A A . 52 LYS N 1 1
13 19015 1 1 52 LYS NZ N -20.236 -6.689 5.586 1.00 . A A . 52 LYS NZ 1 1
13 19016 1 1 52 LYS O O -13.155 -6.269 4.875 1.00 . A A . 52 LYS O 1 1
13 19017 1 1 53 ASP C C -11.350 -6.144 7.634 1.00 . A A . 53 ASP C 1 1
13 19018 1 1 53 ASP CA C -11.473 -5.034 6.589 1.00 . A A . 53 ASP CA 1 1
13 19019 1 1 53 ASP CB C -10.723 -3.792 7.075 1.00 . A A . 53 ASP CB 1 1
13 19020 1 1 53 ASP CG C -11.432 -3.213 8.300 1.00 . A A . 53 ASP CG 1 1
13 19021 1 1 53 ASP H H -13.324 -3.981 6.920 1.00 . A A . 53 ASP H 1 1
13 19022 1 1 53 ASP HA H -11.047 -5.370 5.654 1.00 . A A . 53 ASP HA 1 1
13 19023 1 1 53 ASP HB2 H -9.710 -4.062 7.338 1.00 . A A . 53 ASP HB2 1 1
13 19024 1 1 53 ASP HB3 H -10.705 -3.051 6.289 1.00 . A A . 53 ASP HB3 1 1
13 19025 1 1 53 ASP N N -12.915 -4.701 6.396 1.00 . A A . 53 ASP N 1 1
13 19026 1 1 53 ASP O O -11.442 -5.903 8.821 1.00 . A A . 53 ASP O 1 1
13 19027 1 1 53 ASP OD1 O -12.651 -3.266 8.335 1.00 . A A . 53 ASP OD1 1 1
13 19028 1 1 53 ASP OD2 O -10.745 -2.728 9.184 1.00 . A A . 53 ASP OD2 1 1
13 19029 1 1 54 LEU C C -9.668 -8.379 8.880 1.00 . A A . 54 LEU C 1 1
13 19030 1 1 54 LEU CA C -11.032 -8.481 8.178 1.00 . A A . 54 LEU CA 1 1
13 19031 1 1 54 LEU CB C -11.136 -9.823 7.405 1.00 . A A . 54 LEU CB 1 1
13 19032 1 1 54 LEU CD1 C -11.023 -12.291 8.032 1.00 . A A . 54 LEU CD1 1 1
13 19033 1 1 54 LEU CD2 C -11.955 -10.715 9.720 1.00 . A A . 54 LEU CD2 1 1
13 19034 1 1 54 LEU CG C -11.825 -10.993 8.207 1.00 . A A . 54 LEU CG 1 1
13 19035 1 1 54 LEU H H -11.085 -7.536 6.243 1.00 . A A . 54 LEU H 1 1
13 19036 1 1 54 LEU HA H -11.822 -8.386 8.892 1.00 . A A . 54 LEU HA 1 1
13 19037 1 1 54 LEU HB2 H -11.709 -9.640 6.507 1.00 . A A . 54 LEU HB2 1 1
13 19038 1 1 54 LEU HB3 H -10.140 -10.127 7.105 1.00 . A A . 54 LEU HB3 1 1
13 19039 1 1 54 LEU HD11 H -9.980 -12.109 8.252 1.00 . A A . 54 LEU HD11 1 1
13 19040 1 1 54 LEU HD12 H -11.124 -12.636 7.020 1.00 . A A . 54 LEU HD12 1 1
13 19041 1 1 54 LEU HD13 H -11.404 -13.043 8.707 1.00 . A A . 54 LEU HD13 1 1
13 19042 1 1 54 LEU HD21 H -11.068 -10.226 10.081 1.00 . A A . 54 LEU HD21 1 1
13 19043 1 1 54 LEU HD22 H -12.085 -11.650 10.249 1.00 . A A . 54 LEU HD22 1 1
13 19044 1 1 54 LEU HD23 H -12.818 -10.092 9.901 1.00 . A A . 54 LEU HD23 1 1
13 19045 1 1 54 LEU HG H -12.813 -11.155 7.796 1.00 . A A . 54 LEU HG 1 1
13 19046 1 1 54 LEU N N -11.150 -7.359 7.204 1.00 . A A . 54 LEU N 1 1
13 19047 1 1 54 LEU O O -8.641 -8.354 8.235 1.00 . A A . 54 LEU O 1 1
13 19048 1 1 55 SER C C -8.152 -9.484 11.786 1.00 . A A . 55 SER C 1 1
13 19049 1 1 55 SER CA C -8.354 -8.225 10.936 1.00 . A A . 55 SER CA 1 1
13 19050 1 1 55 SER CB C -8.387 -6.992 11.843 1.00 . A A . 55 SER CB 1 1
13 19051 1 1 55 SER H H -10.496 -8.348 10.686 1.00 . A A . 55 SER H 1 1
13 19052 1 1 55 SER HA H -7.530 -8.132 10.244 1.00 . A A . 55 SER HA 1 1
13 19053 1 1 55 SER HB2 H -8.948 -7.209 12.735 1.00 . A A . 55 SER HB2 1 1
13 19054 1 1 55 SER HB3 H -7.375 -6.720 12.112 1.00 . A A . 55 SER HB3 1 1
13 19055 1 1 55 SER HG H -9.033 -6.141 10.216 1.00 . A A . 55 SER HG 1 1
13 19056 1 1 55 SER N N -9.652 -8.323 10.189 1.00 . A A . 55 SER N 1 1
13 19057 1 1 55 SER O O -8.988 -9.840 12.593 1.00 . A A . 55 SER O 1 1
13 19058 1 1 55 SER OG O -9.011 -5.918 11.150 1.00 . A A . 55 SER OG 1 1
13 19059 1 1 56 TYR C C -5.268 -11.574 12.583 1.00 . A A . 56 TYR C 1 1
13 19060 1 1 56 TYR CA C -6.783 -11.395 12.411 1.00 . A A . 56 TYR CA 1 1
13 19061 1 1 56 TYR CB C -7.387 -12.615 11.680 1.00 . A A . 56 TYR CB 1 1
13 19062 1 1 56 TYR CD1 C -6.949 -14.467 13.329 1.00 . A A . 56 TYR CD1 1 1
13 19063 1 1 56 TYR CD2 C -9.231 -13.729 13.001 1.00 . A A . 56 TYR CD2 1 1
13 19064 1 1 56 TYR CE1 C -7.385 -15.403 14.273 1.00 . A A . 56 TYR CE1 1 1
13 19065 1 1 56 TYR CE2 C -9.669 -14.664 13.945 1.00 . A A . 56 TYR CE2 1 1
13 19066 1 1 56 TYR CG C -7.869 -13.631 12.693 1.00 . A A . 56 TYR CG 1 1
13 19067 1 1 56 TYR CZ C -8.746 -15.502 14.582 1.00 . A A . 56 TYR CZ 1 1
13 19068 1 1 56 TYR H H -6.383 -9.853 10.957 1.00 . A A . 56 TYR H 1 1
13 19069 1 1 56 TYR HA H -7.237 -11.291 13.388 1.00 . A A . 56 TYR HA 1 1
13 19070 1 1 56 TYR HB2 H -8.217 -12.293 11.069 1.00 . A A . 56 TYR HB2 1 1
13 19071 1 1 56 TYR HB3 H -6.639 -13.072 11.046 1.00 . A A . 56 TYR HB3 1 1
13 19072 1 1 56 TYR HD1 H -5.902 -14.388 13.091 1.00 . A A . 56 TYR HD1 1 1
13 19073 1 1 56 TYR HD2 H -9.944 -13.084 12.510 1.00 . A A . 56 TYR HD2 1 1
13 19074 1 1 56 TYR HE1 H -6.672 -16.049 14.764 1.00 . A A . 56 TYR HE1 1 1
13 19075 1 1 56 TYR HE2 H -10.717 -14.738 14.184 1.00 . A A . 56 TYR HE2 1 1
13 19076 1 1 56 TYR HH H -9.562 -17.166 15.038 1.00 . A A . 56 TYR HH 1 1
13 19077 1 1 56 TYR N N -7.044 -10.159 11.612 1.00 . A A . 56 TYR N 1 1
13 19078 1 1 56 TYR O O -4.500 -11.311 11.685 1.00 . A A . 56 TYR O 1 1
13 19079 1 1 56 TYR OH O -9.179 -16.425 15.512 1.00 . A A . 56 TYR OH 1 1
13 19080 1 1 57 LYS C C -2.612 -10.961 13.522 1.00 . A A . 57 LYS C 1 1
13 19081 1 1 57 LYS CA C -3.377 -12.217 13.961 1.00 . A A . 57 LYS CA 1 1
13 19082 1 1 57 LYS CB C -2.895 -13.430 13.161 1.00 . A A . 57 LYS CB 1 1
13 19083 1 1 57 LYS CD C -1.040 -15.113 12.891 1.00 . A A . 57 LYS CD 1 1
13 19084 1 1 57 LYS CE C -1.674 -16.383 13.473 1.00 . A A . 57 LYS CE 1 1
13 19085 1 1 57 LYS CG C -1.515 -13.871 13.665 1.00 . A A . 57 LYS CG 1 1
13 19086 1 1 57 LYS H H -5.472 -12.231 14.441 1.00 . A A . 57 LYS H 1 1
13 19087 1 1 57 LYS HA H -3.203 -12.391 15.012 1.00 . A A . 57 LYS HA 1 1
13 19088 1 1 57 LYS HB2 H -3.597 -14.238 13.286 1.00 . A A . 57 LYS HB2 1 1
13 19089 1 1 57 LYS HB3 H -2.833 -13.168 12.118 1.00 . A A . 57 LYS HB3 1 1
13 19090 1 1 57 LYS HD2 H -1.320 -15.017 11.851 1.00 . A A . 57 LYS HD2 1 1
13 19091 1 1 57 LYS HD3 H 0.035 -15.188 12.963 1.00 . A A . 57 LYS HD3 1 1
13 19092 1 1 57 LYS HE2 H -1.531 -16.405 14.543 1.00 . A A . 57 LYS HE2 1 1
13 19093 1 1 57 LYS HE3 H -2.730 -16.396 13.251 1.00 . A A . 57 LYS HE3 1 1
13 19094 1 1 57 LYS HG2 H -0.807 -13.069 13.519 1.00 . A A . 57 LYS HG2 1 1
13 19095 1 1 57 LYS HG3 H -1.575 -14.102 14.718 1.00 . A A . 57 LYS HG3 1 1
13 19096 1 1 57 LYS HZ1 H -0.964 -18.338 13.575 1.00 . A A . 57 LYS HZ1 1 1
13 19097 1 1 57 LYS HZ2 H -0.071 -17.329 12.540 1.00 . A A . 57 LYS HZ2 1 1
13 19098 1 1 57 LYS HZ3 H -1.594 -17.910 12.060 1.00 . A A . 57 LYS HZ3 1 1
13 19099 1 1 57 LYS N N -4.837 -12.022 13.730 1.00 . A A . 57 LYS N 1 1
13 19100 1 1 57 LYS NZ N -1.027 -17.581 12.866 1.00 . A A . 57 LYS NZ 1 1
13 19101 1 1 57 LYS O O -1.645 -11.031 12.795 1.00 . A A . 57 LYS O 1 1
13 19102 1 1 58 ASP C C -2.233 -8.402 12.083 1.00 . A A . 58 ASP C 1 1
13 19103 1 1 58 ASP CA C -2.343 -8.543 13.606 1.00 . A A . 58 ASP CA 1 1
13 19104 1 1 58 ASP CB C -0.939 -8.539 14.216 1.00 . A A . 58 ASP CB 1 1
13 19105 1 1 58 ASP CG C -0.264 -7.196 13.930 1.00 . A A . 58 ASP CG 1 1
13 19106 1 1 58 ASP H H -3.818 -9.787 14.567 1.00 . A A . 58 ASP H 1 1
13 19107 1 1 58 ASP HA H -2.902 -7.708 14.000 1.00 . A A . 58 ASP HA 1 1
13 19108 1 1 58 ASP HB2 H -1.011 -8.686 15.284 1.00 . A A . 58 ASP HB2 1 1
13 19109 1 1 58 ASP HB3 H -0.354 -9.334 13.781 1.00 . A A . 58 ASP HB3 1 1
13 19110 1 1 58 ASP N N -3.038 -9.815 13.974 1.00 . A A . 58 ASP N 1 1
13 19111 1 1 58 ASP O O -1.509 -7.561 11.587 1.00 . A A . 58 ASP O 1 1
13 19112 1 1 58 ASP OD1 O -0.702 -6.204 14.487 1.00 . A A . 58 ASP OD1 1 1
13 19113 1 1 58 ASP OD2 O 0.680 -7.184 13.156 1.00 . A A . 58 ASP OD2 1 1
13 19114 1 1 59 ARG C C -4.254 -8.582 9.338 1.00 . A A . 59 ARG C 1 1
13 19115 1 1 59 ARG CA C -2.912 -9.108 9.841 1.00 . A A . 59 ARG CA 1 1
13 19116 1 1 59 ARG CB C -2.661 -10.493 9.248 1.00 . A A . 59 ARG CB 1 1
13 19117 1 1 59 ARG CD C -1.076 -12.409 9.269 1.00 . A A . 59 ARG CD 1 1
13 19118 1 1 59 ARG CG C -1.227 -10.917 9.550 1.00 . A A . 59 ARG CG 1 1
13 19119 1 1 59 ARG CZ C 0.586 -14.113 9.721 1.00 . A A . 59 ARG CZ 1 1
13 19120 1 1 59 ARG H H -3.534 -9.863 11.759 1.00 . A A . 59 ARG H 1 1
13 19121 1 1 59 ARG HA H -2.123 -8.436 9.529 1.00 . A A . 59 ARG HA 1 1
13 19122 1 1 59 ARG HB2 H -3.348 -11.202 9.681 1.00 . A A . 59 ARG HB2 1 1
13 19123 1 1 59 ARG HB3 H -2.807 -10.460 8.180 1.00 . A A . 59 ARG HB3 1 1
13 19124 1 1 59 ARG HD2 H -1.781 -12.959 9.873 1.00 . A A . 59 ARG HD2 1 1
13 19125 1 1 59 ARG HD3 H -1.275 -12.597 8.226 1.00 . A A . 59 ARG HD3 1 1
13 19126 1 1 59 ARG HE H 1.015 -12.174 9.730 1.00 . A A . 59 ARG HE 1 1
13 19127 1 1 59 ARG HG2 H -0.551 -10.358 8.925 1.00 . A A . 59 ARG HG2 1 1
13 19128 1 1 59 ARG HG3 H -1.002 -10.723 10.585 1.00 . A A . 59 ARG HG3 1 1
13 19129 1 1 59 ARG HH11 H -1.282 -14.712 9.323 1.00 . A A . 59 ARG HH11 1 1
13 19130 1 1 59 ARG HH12 H -0.141 -15.976 9.639 1.00 . A A . 59 ARG HH12 1 1
13 19131 1 1 59 ARG HH21 H 2.519 -13.810 10.145 1.00 . A A . 59 ARG HH21 1 1
13 19132 1 1 59 ARG HH22 H 2.011 -15.465 10.105 1.00 . A A . 59 ARG HH22 1 1
13 19133 1 1 59 ARG N N -2.955 -9.201 11.337 1.00 . A A . 59 ARG N 1 1
13 19134 1 1 59 ARG NE N 0.310 -12.843 9.600 1.00 . A A . 59 ARG NE 1 1
13 19135 1 1 59 ARG NH1 N -0.352 -15.003 9.547 1.00 . A A . 59 ARG NH1 1 1
13 19136 1 1 59 ARG NH2 N 1.800 -14.492 10.013 1.00 . A A . 59 ARG NH2 1 1
13 19137 1 1 59 ARG O O -5.221 -8.537 10.071 1.00 . A A . 59 ARG O 1 1
13 19138 1 1 60 HIS C C -6.002 -8.489 6.306 1.00 . A A . 60 HIS C 1 1
13 19139 1 1 60 HIS CA C -5.599 -7.650 7.521 1.00 . A A . 60 HIS CA 1 1
13 19140 1 1 60 HIS CB C -5.399 -6.194 7.101 1.00 . A A . 60 HIS CB 1 1
13 19141 1 1 60 HIS CD2 C -6.003 -4.722 9.193 1.00 . A A . 60 HIS CD2 1 1
13 19142 1 1 60 HIS CE1 C -3.991 -4.342 9.903 1.00 . A A . 60 HIS CE1 1 1
13 19143 1 1 60 HIS CG C -5.149 -5.360 8.328 1.00 . A A . 60 HIS CG 1 1
13 19144 1 1 60 HIS H H -3.518 -8.233 7.525 1.00 . A A . 60 HIS H 1 1
13 19145 1 1 60 HIS HA H -6.387 -7.700 8.261 1.00 . A A . 60 HIS HA 1 1
13 19146 1 1 60 HIS HB2 H -4.553 -6.121 6.434 1.00 . A A . 60 HIS HB2 1 1
13 19147 1 1 60 HIS HB3 H -6.285 -5.838 6.599 1.00 . A A . 60 HIS HB3 1 1
13 19148 1 1 60 HIS HD2 H -7.080 -4.718 9.115 1.00 . A A . 60 HIS HD2 1 1
13 19149 1 1 60 HIS HE1 H -3.155 -3.985 10.486 1.00 . A A . 60 HIS HE1 1 1
13 19150 1 1 60 HIS HE2 H -5.616 -3.550 10.934 1.00 . A A . 60 HIS HE2 1 1
13 19151 1 1 60 HIS N N -4.318 -8.182 8.091 1.00 . A A . 60 HIS N 1 1
13 19152 1 1 60 HIS ND1 N -3.871 -5.103 8.800 1.00 . A A . 60 HIS ND1 1 1
13 19153 1 1 60 HIS NE2 N -5.269 -4.080 10.187 1.00 . A A . 60 HIS NE2 1 1
13 19154 1 1 60 HIS O O -5.170 -9.047 5.618 1.00 . A A . 60 HIS O 1 1
13 19155 1 1 61 TRP C C -9.157 -8.954 4.492 1.00 . A A . 61 TRP C 1 1
13 19156 1 1 61 TRP CA C -7.745 -9.402 4.884 1.00 . A A . 61 TRP CA 1 1
13 19157 1 1 61 TRP CB C -7.803 -10.892 5.300 1.00 . A A . 61 TRP CB 1 1
13 19158 1 1 61 TRP CD1 C -6.067 -11.760 3.676 1.00 . A A . 61 TRP CD1 1 1
13 19159 1 1 61 TRP CD2 C -5.592 -12.280 5.812 1.00 . A A . 61 TRP CD2 1 1
13 19160 1 1 61 TRP CE2 C -4.560 -12.834 5.021 1.00 . A A . 61 TRP CE2 1 1
13 19161 1 1 61 TRP CE3 C -5.532 -12.462 7.206 1.00 . A A . 61 TRP CE3 1 1
13 19162 1 1 61 TRP CG C -6.539 -11.606 4.934 1.00 . A A . 61 TRP CG 1 1
13 19163 1 1 61 TRP CH2 C -3.459 -13.719 6.976 1.00 . A A . 61 TRP CH2 1 1
13 19164 1 1 61 TRP CZ2 C -3.505 -13.547 5.591 1.00 . A A . 61 TRP CZ2 1 1
13 19165 1 1 61 TRP CZ3 C -4.470 -13.177 7.783 1.00 . A A . 61 TRP CZ3 1 1
13 19166 1 1 61 TRP H H -7.930 -8.138 6.618 1.00 . A A . 61 TRP H 1 1
13 19167 1 1 61 TRP HA H -7.074 -9.273 4.047 1.00 . A A . 61 TRP HA 1 1
13 19168 1 1 61 TRP HB2 H -7.945 -10.957 6.367 1.00 . A A . 61 TRP HB2 1 1
13 19169 1 1 61 TRP HB3 H -8.638 -11.380 4.809 1.00 . A A . 61 TRP HB3 1 1
13 19170 1 1 61 TRP HD1 H -6.532 -11.376 2.778 1.00 . A A . 61 TRP HD1 1 1
13 19171 1 1 61 TRP HE1 H -4.354 -12.749 2.950 1.00 . A A . 61 TRP HE1 1 1
13 19172 1 1 61 TRP HE3 H -6.305 -12.048 7.836 1.00 . A A . 61 TRP HE3 1 1
13 19173 1 1 61 TRP HH2 H -2.649 -14.273 7.425 1.00 . A A . 61 TRP HH2 1 1
13 19174 1 1 61 TRP HZ2 H -2.729 -13.963 4.965 1.00 . A A . 61 TRP HZ2 1 1
13 19175 1 1 61 TRP HZ3 H -4.431 -13.307 8.855 1.00 . A A . 61 TRP HZ3 1 1
13 19176 1 1 61 TRP N N -7.277 -8.590 6.044 1.00 . A A . 61 TRP N 1 1
13 19177 1 1 61 TRP NE1 N -4.895 -12.493 3.726 1.00 . A A . 61 TRP NE1 1 1
13 19178 1 1 61 TRP O O -9.956 -8.596 5.333 1.00 . A A . 61 TRP O 1 1
13 19179 1 1 62 HIS C C -11.764 -9.806 3.338 1.00 . A A . 62 HIS C 1 1
13 19180 1 1 62 HIS CA C -10.878 -8.664 2.841 1.00 . A A . 62 HIS CA 1 1
13 19181 1 1 62 HIS CB C -11.006 -8.573 1.316 1.00 . A A . 62 HIS CB 1 1
13 19182 1 1 62 HIS CD2 C -10.724 -5.990 0.979 1.00 . A A . 62 HIS CD2 1 1
13 19183 1 1 62 HIS CE1 C -8.981 -6.019 -0.308 1.00 . A A . 62 HIS CE1 1 1
13 19184 1 1 62 HIS CG C -10.382 -7.306 0.806 1.00 . A A . 62 HIS CG 1 1
13 19185 1 1 62 HIS H H -8.857 -9.358 2.567 1.00 . A A . 62 HIS H 1 1
13 19186 1 1 62 HIS HA H -11.166 -7.725 3.303 1.00 . A A . 62 HIS HA 1 1
13 19187 1 1 62 HIS HB2 H -10.516 -9.412 0.870 1.00 . A A . 62 HIS HB2 1 1
13 19188 1 1 62 HIS HB3 H -12.052 -8.587 1.045 1.00 . A A . 62 HIS HB3 1 1
13 19189 1 1 62 HIS HD2 H -11.554 -5.635 1.571 1.00 . A A . 62 HIS HD2 1 1
13 19190 1 1 62 HIS HE1 H -8.159 -5.706 -0.935 1.00 . A A . 62 HIS HE1 1 1
13 19191 1 1 62 HIS HE2 H -9.844 -4.200 0.220 1.00 . A A . 62 HIS HE2 1 1
13 19192 1 1 62 HIS N N -9.493 -9.025 3.234 1.00 . A A . 62 HIS N 1 1
13 19193 1 1 62 HIS ND1 N -9.264 -7.303 -0.021 1.00 . A A . 62 HIS ND1 1 1
13 19194 1 1 62 HIS NE2 N -9.839 -5.179 0.275 1.00 . A A . 62 HIS NE2 1 1
13 19195 1 1 62 HIS O O -11.493 -10.956 3.060 1.00 . A A . 62 HIS O 1 1
13 19196 1 1 63 GLU C C -13.916 -11.669 3.503 1.00 . A A . 63 GLU C 1 1
13 19197 1 1 63 GLU CA C -13.670 -10.619 4.604 1.00 . A A . 63 GLU CA 1 1
13 19198 1 1 63 GLU CB C -15.007 -10.016 5.066 1.00 . A A . 63 GLU CB 1 1
13 19199 1 1 63 GLU CD C -17.026 -10.362 6.500 1.00 . A A . 63 GLU CD 1 1
13 19200 1 1 63 GLU CG C -15.650 -10.915 6.127 1.00 . A A . 63 GLU CG 1 1
13 19201 1 1 63 GLU H H -12.989 -8.589 4.316 1.00 . A A . 63 GLU H 1 1
13 19202 1 1 63 GLU HA H -13.179 -11.095 5.444 1.00 . A A . 63 GLU HA 1 1
13 19203 1 1 63 GLU HB2 H -14.828 -9.038 5.488 1.00 . A A . 63 GLU HB2 1 1
13 19204 1 1 63 GLU HB3 H -15.676 -9.923 4.222 1.00 . A A . 63 GLU HB3 1 1
13 19205 1 1 63 GLU HG2 H -15.757 -11.914 5.732 1.00 . A A . 63 GLU HG2 1 1
13 19206 1 1 63 GLU HG3 H -15.023 -10.939 7.007 1.00 . A A . 63 GLU HG3 1 1
13 19207 1 1 63 GLU N N -12.795 -9.521 4.084 1.00 . A A . 63 GLU N 1 1
13 19208 1 1 63 GLU O O -14.213 -12.814 3.780 1.00 . A A . 63 GLU O 1 1
13 19209 1 1 63 GLU OE1 O -17.987 -10.723 5.840 1.00 . A A . 63 GLU OE1 1 1
13 19210 1 1 63 GLU OE2 O -17.097 -9.586 7.439 1.00 . A A . 63 GLU OE2 1 1
13 19211 1 1 64 ALA C C -12.711 -12.933 0.714 1.00 . A A . 64 ALA C 1 1
13 19212 1 1 64 ALA CA C -14.024 -12.245 1.134 1.00 . A A . 64 ALA CA 1 1
13 19213 1 1 64 ALA CB C -14.596 -11.487 -0.066 1.00 . A A . 64 ALA CB 1 1
13 19214 1 1 64 ALA H H -13.558 -10.351 2.059 1.00 . A A . 64 ALA H 1 1
13 19215 1 1 64 ALA HA H -14.735 -12.998 1.444 1.00 . A A . 64 ALA HA 1 1
13 19216 1 1 64 ALA HB1 H -14.992 -12.193 -0.782 1.00 . A A . 64 ALA HB1 1 1
13 19217 1 1 64 ALA HB2 H -13.813 -10.906 -0.531 1.00 . A A . 64 ALA HB2 1 1
13 19218 1 1 64 ALA HB3 H -15.384 -10.829 0.266 1.00 . A A . 64 ALA HB3 1 1
13 19219 1 1 64 ALA N N -13.796 -11.281 2.258 1.00 . A A . 64 ALA N 1 1
13 19220 1 1 64 ALA O O -12.727 -13.985 0.107 1.00 . A A . 64 ALA O 1 1
13 19221 1 1 65 CYS C C -9.890 -14.091 1.553 1.00 . A A . 65 CYS C 1 1
13 19222 1 1 65 CYS CA C -10.280 -12.971 0.590 1.00 . A A . 65 CYS CA 1 1
13 19223 1 1 65 CYS CB C -9.181 -11.909 0.582 1.00 . A A . 65 CYS CB 1 1
13 19224 1 1 65 CYS H H -11.582 -11.487 1.483 1.00 . A A . 65 CYS H 1 1
13 19225 1 1 65 CYS HA H -10.379 -13.378 -0.404 1.00 . A A . 65 CYS HA 1 1
13 19226 1 1 65 CYS HB2 H -9.284 -11.277 1.450 1.00 . A A . 65 CYS HB2 1 1
13 19227 1 1 65 CYS HB3 H -8.215 -12.388 0.601 1.00 . A A . 65 CYS HB3 1 1
13 19228 1 1 65 CYS N N -11.579 -12.345 1.006 1.00 . A A . 65 CYS N 1 1
13 19229 1 1 65 CYS O O -9.239 -15.046 1.179 1.00 . A A . 65 CYS O 1 1
13 19230 1 1 65 CYS SG S -9.327 -10.916 -0.922 1.00 . A A . 65 CYS SG 1 1
13 19231 1 1 66 PHE C C -10.745 -16.282 3.492 1.00 . A A . 66 PHE C 1 1
13 19232 1 1 66 PHE CA C -9.910 -15.029 3.773 1.00 . A A . 66 PHE CA 1 1
13 19233 1 1 66 PHE CB C -10.210 -14.481 5.174 1.00 . A A . 66 PHE CB 1 1
13 19234 1 1 66 PHE CD1 C -9.334 -16.506 6.393 1.00 . A A . 66 PHE CD1 1 1
13 19235 1 1 66 PHE CD2 C -8.445 -14.331 6.974 1.00 . A A . 66 PHE CD2 1 1
13 19236 1 1 66 PHE CE1 C -8.503 -17.102 7.343 1.00 . A A . 66 PHE CE1 1 1
13 19237 1 1 66 PHE CE2 C -7.609 -14.927 7.925 1.00 . A A . 66 PHE CE2 1 1
13 19238 1 1 66 PHE CG C -9.308 -15.123 6.207 1.00 . A A . 66 PHE CG 1 1
13 19239 1 1 66 PHE CZ C -7.638 -16.313 8.109 1.00 . A A . 66 PHE CZ 1 1
13 19240 1 1 66 PHE H H -10.786 -13.195 3.071 1.00 . A A . 66 PHE H 1 1
13 19241 1 1 66 PHE HA H -8.860 -15.264 3.685 1.00 . A A . 66 PHE HA 1 1
13 19242 1 1 66 PHE HB2 H -10.043 -13.416 5.166 1.00 . A A . 66 PHE HB2 1 1
13 19243 1 1 66 PHE HB3 H -11.240 -14.675 5.428 1.00 . A A . 66 PHE HB3 1 1
13 19244 1 1 66 PHE HD1 H -9.999 -17.113 5.806 1.00 . A A . 66 PHE HD1 1 1
13 19245 1 1 66 PHE HD2 H -8.428 -13.261 6.832 1.00 . A A . 66 PHE HD2 1 1
13 19246 1 1 66 PHE HE1 H -8.527 -18.171 7.484 1.00 . A A . 66 PHE HE1 1 1
13 19247 1 1 66 PHE HE2 H -6.943 -14.316 8.517 1.00 . A A . 66 PHE HE2 1 1
13 19248 1 1 66 PHE HZ H -6.993 -16.774 8.839 1.00 . A A . 66 PHE HZ 1 1
13 19249 1 1 66 PHE N N -10.270 -13.978 2.787 1.00 . A A . 66 PHE N 1 1
13 19250 1 1 66 PHE O O -11.916 -16.342 3.810 1.00 . A A . 66 PHE O 1 1
13 19251 1 1 67 HIS C C -10.003 -19.751 2.520 1.00 . A A . 67 HIS C 1 1
13 19252 1 1 67 HIS CA C -10.928 -18.526 2.581 1.00 . A A . 67 HIS CA 1 1
13 19253 1 1 67 HIS CB C -11.633 -18.355 1.233 1.00 . A A . 67 HIS CB 1 1
13 19254 1 1 67 HIS CD2 C -10.836 -17.312 -1.043 1.00 . A A . 67 HIS CD2 1 1
13 19255 1 1 67 HIS CE1 C -8.717 -17.187 -0.607 1.00 . A A . 67 HIS CE1 1 1
13 19256 1 1 67 HIS CG C -10.661 -17.805 0.226 1.00 . A A . 67 HIS CG 1 1
13 19257 1 1 67 HIS H H -9.213 -17.216 2.632 1.00 . A A . 67 HIS H 1 1
13 19258 1 1 67 HIS HA H -11.662 -18.679 3.351 1.00 . A A . 67 HIS HA 1 1
13 19259 1 1 67 HIS HB2 H -12.000 -19.311 0.893 1.00 . A A . 67 HIS HB2 1 1
13 19260 1 1 67 HIS HB3 H -12.460 -17.671 1.343 1.00 . A A . 67 HIS HB3 1 1
13 19261 1 1 67 HIS HD2 H -11.783 -17.237 -1.557 1.00 . A A . 67 HIS HD2 1 1
13 19262 1 1 67 HIS HE1 H -7.657 -17.000 -0.695 1.00 . A A . 67 HIS HE1 1 1
13 19263 1 1 67 HIS HE2 H -9.432 -16.536 -2.451 1.00 . A A . 67 HIS HE2 1 1
13 19264 1 1 67 HIS N N -10.155 -17.285 2.887 1.00 . A A . 67 HIS N 1 1
13 19265 1 1 67 HIS ND1 N -9.302 -17.716 0.483 1.00 . A A . 67 HIS ND1 1 1
13 19266 1 1 67 HIS NE2 N -9.607 -16.922 -1.567 1.00 . A A . 67 HIS NE2 1 1
13 19267 1 1 67 HIS O O -8.796 -19.637 2.593 1.00 . A A . 67 HIS O 1 1
13 19268 1 1 68 CYS C C -9.245 -22.343 0.862 1.00 . A A . 68 CYS C 1 1
13 19269 1 1 68 CYS CA C -9.743 -22.169 2.298 1.00 . A A . 68 CYS CA 1 1
13 19270 1 1 68 CYS CB C -10.590 -23.389 2.691 1.00 . A A . 68 CYS CB 1 1
13 19271 1 1 68 CYS H H -11.551 -20.992 2.311 1.00 . A A . 68 CYS H 1 1
13 19272 1 1 68 CYS HA H -8.899 -22.078 2.968 1.00 . A A . 68 CYS HA 1 1
13 19273 1 1 68 CYS HB2 H -10.740 -23.397 3.756 1.00 . A A . 68 CYS HB2 1 1
13 19274 1 1 68 CYS HB3 H -11.548 -23.330 2.200 1.00 . A A . 68 CYS HB3 1 1
13 19275 1 1 68 CYS N N -10.573 -20.927 2.375 1.00 . A A . 68 CYS N 1 1
13 19276 1 1 68 CYS O O -9.932 -22.025 -0.083 1.00 . A A . 68 CYS O 1 1
13 19277 1 1 68 CYS SG S -9.753 -24.924 2.201 1.00 . A A . 68 CYS SG 1 1
13 19278 1 1 69 SER C C -8.242 -24.170 -1.403 1.00 . A A . 69 SER C 1 1
13 19279 1 1 69 SER CA C -7.528 -23.006 -0.698 1.00 . A A . 69 SER CA 1 1
13 19280 1 1 69 SER CB C -6.028 -23.297 -0.627 1.00 . A A . 69 SER CB 1 1
13 19281 1 1 69 SER H H -7.504 -23.079 1.456 1.00 . A A . 69 SER H 1 1
13 19282 1 1 69 SER HA H -7.688 -22.097 -1.258 1.00 . A A . 69 SER HA 1 1
13 19283 1 1 69 SER HB2 H -5.568 -22.645 0.095 1.00 . A A . 69 SER HB2 1 1
13 19284 1 1 69 SER HB3 H -5.874 -24.324 -0.327 1.00 . A A . 69 SER HB3 1 1
13 19285 1 1 69 SER HG H -4.511 -22.883 -1.773 1.00 . A A . 69 SER HG 1 1
13 19286 1 1 69 SER N N -8.055 -22.833 0.684 1.00 . A A . 69 SER N 1 1
13 19287 1 1 69 SER O O -8.273 -24.240 -2.616 1.00 . A A . 69 SER O 1 1
13 19288 1 1 69 SER OG O -5.444 -23.068 -1.903 1.00 . A A . 69 SER OG 1 1
13 19289 1 1 70 GLN C C -10.996 -26.073 -1.327 1.00 . A A . 70 GLN C 1 1
13 19290 1 1 70 GLN CA C -9.479 -26.274 -1.294 1.00 . A A . 70 GLN CA 1 1
13 19291 1 1 70 GLN CB C -9.175 -27.537 -0.479 1.00 . A A . 70 GLN CB 1 1
13 19292 1 1 70 GLN CD C -6.972 -28.166 -1.487 1.00 . A A . 70 GLN CD 1 1
13 19293 1 1 70 GLN CG C -7.668 -27.654 -0.231 1.00 . A A . 70 GLN CG 1 1
13 19294 1 1 70 GLN H H -8.741 -25.033 0.316 1.00 . A A . 70 GLN H 1 1
13 19295 1 1 70 GLN HA H -9.117 -26.410 -2.302 1.00 . A A . 70 GLN HA 1 1
13 19296 1 1 70 GLN HB2 H -9.691 -27.482 0.469 1.00 . A A . 70 GLN HB2 1 1
13 19297 1 1 70 GLN HB3 H -9.518 -28.405 -1.022 1.00 . A A . 70 GLN HB3 1 1
13 19298 1 1 70 GLN HE21 H -5.784 -26.584 -1.622 1.00 . A A . 70 GLN HE21 1 1
13 19299 1 1 70 GLN HE22 H -5.579 -27.753 -2.829 1.00 . A A . 70 GLN HE22 1 1
13 19300 1 1 70 GLN HG2 H -7.269 -26.690 0.020 1.00 . A A . 70 GLN HG2 1 1
13 19301 1 1 70 GLN HG3 H -7.486 -28.338 0.584 1.00 . A A . 70 GLN HG3 1 1
13 19302 1 1 70 GLN N N -8.793 -25.097 -0.659 1.00 . A A . 70 GLN N 1 1
13 19303 1 1 70 GLN NE2 N -6.033 -27.442 -2.025 1.00 . A A . 70 GLN NE2 1 1
13 19304 1 1 70 GLN O O -11.637 -26.282 -2.337 1.00 . A A . 70 GLN O 1 1
13 19305 1 1 70 GLN OE1 O -7.284 -29.230 -1.983 1.00 . A A . 70 GLN OE1 1 1
13 19306 1 1 71 CYS C C -13.441 -24.075 -0.536 1.00 . A A . 71 CYS C 1 1
13 19307 1 1 71 CYS CA C -13.065 -25.513 -0.178 1.00 . A A . 71 CYS CA 1 1
13 19308 1 1 71 CYS CB C -13.579 -25.829 1.231 1.00 . A A . 71 CYS CB 1 1
13 19309 1 1 71 CYS H H -11.036 -25.557 0.585 1.00 . A A . 71 CYS H 1 1
13 19310 1 1 71 CYS HA H -13.533 -26.188 -0.882 1.00 . A A . 71 CYS HA 1 1
13 19311 1 1 71 CYS HB2 H -13.411 -24.981 1.880 1.00 . A A . 71 CYS HB2 1 1
13 19312 1 1 71 CYS HB3 H -14.636 -26.044 1.186 1.00 . A A . 71 CYS HB3 1 1
13 19313 1 1 71 CYS N N -11.577 -25.697 -0.222 1.00 . A A . 71 CYS N 1 1
13 19314 1 1 71 CYS O O -14.603 -23.743 -0.659 1.00 . A A . 71 CYS O 1 1
13 19315 1 1 71 CYS SG S -12.704 -27.265 1.886 1.00 . A A . 71 CYS SG 1 1
13 19316 1 1 72 ARG C C -13.868 -21.279 -0.086 1.00 . A A . 72 ARG C 1 1
13 19317 1 1 72 ARG CA C -12.793 -21.806 -1.033 1.00 . A A . 72 ARG CA 1 1
13 19318 1 1 72 ARG CB C -13.275 -21.723 -2.485 1.00 . A A . 72 ARG CB 1 1
13 19319 1 1 72 ARG CD C -12.846 -22.522 -4.813 1.00 . A A . 72 ARG CD 1 1
13 19320 1 1 72 ARG CG C -12.487 -22.717 -3.339 1.00 . A A . 72 ARG CG 1 1
13 19321 1 1 72 ARG CZ C -12.629 -23.823 -6.845 1.00 . A A . 72 ARG CZ 1 1
13 19322 1 1 72 ARG H H -11.548 -23.498 -0.589 1.00 . A A . 72 ARG H 1 1
13 19323 1 1 72 ARG HA H -11.908 -21.207 -0.912 1.00 . A A . 72 ARG HA 1 1
13 19324 1 1 72 ARG HB2 H -14.329 -21.961 -2.534 1.00 . A A . 72 ARG HB2 1 1
13 19325 1 1 72 ARG HB3 H -13.113 -20.726 -2.858 1.00 . A A . 72 ARG HB3 1 1
13 19326 1 1 72 ARG HD2 H -13.920 -22.555 -4.930 1.00 . A A . 72 ARG HD2 1 1
13 19327 1 1 72 ARG HD3 H -12.477 -21.565 -5.151 1.00 . A A . 72 ARG HD3 1 1
13 19328 1 1 72 ARG HE H -11.513 -24.160 -5.238 1.00 . A A . 72 ARG HE 1 1
13 19329 1 1 72 ARG HG2 H -11.428 -22.550 -3.201 1.00 . A A . 72 ARG HG2 1 1
13 19330 1 1 72 ARG HG3 H -12.735 -23.724 -3.041 1.00 . A A . 72 ARG HG3 1 1
13 19331 1 1 72 ARG HH11 H -13.996 -22.360 -6.815 1.00 . A A . 72 ARG HH11 1 1
13 19332 1 1 72 ARG HH12 H -13.887 -23.254 -8.294 1.00 . A A . 72 ARG HH12 1 1
13 19333 1 1 72 ARG HH21 H -11.357 -25.337 -7.160 1.00 . A A . 72 ARG HH21 1 1
13 19334 1 1 72 ARG HH22 H -12.394 -24.939 -8.490 1.00 . A A . 72 ARG HH22 1 1
13 19335 1 1 72 ARG N N -12.478 -23.218 -0.696 1.00 . A A . 72 ARG N 1 1
13 19336 1 1 72 ARG NE N -12.225 -23.608 -5.623 1.00 . A A . 72 ARG NE 1 1
13 19337 1 1 72 ARG NH1 N -13.578 -23.089 -7.358 1.00 . A A . 72 ARG NH1 1 1
13 19338 1 1 72 ARG NH2 N -12.084 -24.774 -7.554 1.00 . A A . 72 ARG NH2 1 1
13 19339 1 1 72 ARG O O -14.477 -20.256 -0.327 1.00 . A A . 72 ARG O 1 1
13 19340 1 1 73 ASN C C -14.524 -20.192 2.604 1.00 . A A . 73 ASN C 1 1
13 19341 1 1 73 ASN CA C -15.082 -21.463 1.988 1.00 . A A . 73 ASN CA 1 1
13 19342 1 1 73 ASN CB C -15.283 -22.512 3.085 1.00 . A A . 73 ASN CB 1 1
13 19343 1 1 73 ASN CG C -16.334 -23.530 2.641 1.00 . A A . 73 ASN CG 1 1
13 19344 1 1 73 ASN H H -13.558 -22.758 1.200 1.00 . A A . 73 ASN H 1 1
13 19345 1 1 73 ASN HA H -16.018 -21.251 1.489 1.00 . A A . 73 ASN HA 1 1
13 19346 1 1 73 ASN HB2 H -14.342 -23.010 3.268 1.00 . A A . 73 ASN HB2 1 1
13 19347 1 1 73 ASN HB3 H -15.618 -22.031 3.995 1.00 . A A . 73 ASN HB3 1 1
13 19348 1 1 73 ASN HD21 H -17.679 -22.917 3.964 1.00 . A A . 73 ASN HD21 1 1
13 19349 1 1 73 ASN HD22 H -18.175 -24.191 2.961 1.00 . A A . 73 ASN HD22 1 1
13 19350 1 1 73 ASN N N -14.079 -21.950 1.010 1.00 . A A . 73 ASN N 1 1
13 19351 1 1 73 ASN ND2 N -17.492 -23.549 3.239 1.00 . A A . 73 ASN ND2 1 1
13 19352 1 1 73 ASN O O -13.333 -20.016 2.668 1.00 . A A . 73 ASN O 1 1
13 19353 1 1 73 ASN OD1 O -16.102 -24.309 1.739 1.00 . A A . 73 ASN OD1 1 1
13 19354 1 1 74 SER C C -14.551 -18.292 5.155 1.00 . A A . 74 SER C 1 1
13 19355 1 1 74 SER CA C -14.828 -18.054 3.671 1.00 . A A . 74 SER CA 1 1
13 19356 1 1 74 SER CB C -15.866 -16.941 3.521 1.00 . A A . 74 SER CB 1 1
13 19357 1 1 74 SER H H -16.322 -19.470 3.009 1.00 . A A . 74 SER H 1 1
13 19358 1 1 74 SER HA H -13.912 -17.762 3.175 1.00 . A A . 74 SER HA 1 1
13 19359 1 1 74 SER HB2 H -16.828 -17.296 3.851 1.00 . A A . 74 SER HB2 1 1
13 19360 1 1 74 SER HB3 H -15.571 -16.092 4.124 1.00 . A A . 74 SER HB3 1 1
13 19361 1 1 74 SER HG H -15.195 -16.005 1.952 1.00 . A A . 74 SER HG 1 1
13 19362 1 1 74 SER N N -15.356 -19.309 3.061 1.00 . A A . 74 SER N 1 1
13 19363 1 1 74 SER O O -15.447 -18.240 5.974 1.00 . A A . 74 SER O 1 1
13 19364 1 1 74 SER OG O -15.951 -16.561 2.153 1.00 . A A . 74 SER OG 1 1
13 19365 1 1 75 LEU C C -12.876 -17.428 7.642 1.00 . A A . 75 LEU C 1 1
13 19366 1 1 75 LEU CA C -13.019 -18.782 6.955 1.00 . A A . 75 LEU CA 1 1
13 19367 1 1 75 LEU CB C -11.697 -19.550 7.117 1.00 . A A . 75 LEU CB 1 1
13 19368 1 1 75 LEU CD1 C -10.107 -21.050 5.876 1.00 . A A . 75 LEU CD1 1 1
13 19369 1 1 75 LEU CD2 C -12.354 -21.891 6.529 1.00 . A A . 75 LEU CD2 1 1
13 19370 1 1 75 LEU CG C -11.575 -20.666 6.062 1.00 . A A . 75 LEU CG 1 1
13 19371 1 1 75 LEU H H -12.602 -18.592 4.854 1.00 . A A . 75 LEU H 1 1
13 19372 1 1 75 LEU HA H -13.817 -19.346 7.414 1.00 . A A . 75 LEU HA 1 1
13 19373 1 1 75 LEU HB2 H -10.876 -18.867 7.011 1.00 . A A . 75 LEU HB2 1 1
13 19374 1 1 75 LEU HB3 H -11.663 -19.983 8.109 1.00 . A A . 75 LEU HB3 1 1
13 19375 1 1 75 LEU HD11 H -9.770 -21.605 6.735 1.00 . A A . 75 LEU HD11 1 1
13 19376 1 1 75 LEU HD12 H -9.508 -20.160 5.760 1.00 . A A . 75 LEU HD12 1 1
13 19377 1 1 75 LEU HD13 H -10.008 -21.656 4.996 1.00 . A A . 75 LEU HD13 1 1
13 19378 1 1 75 LEU HD21 H -12.436 -22.594 5.715 1.00 . A A . 75 LEU HD21 1 1
13 19379 1 1 75 LEU HD22 H -13.339 -21.588 6.847 1.00 . A A . 75 LEU HD22 1 1
13 19380 1 1 75 LEU HD23 H -11.832 -22.352 7.354 1.00 . A A . 75 LEU HD23 1 1
13 19381 1 1 75 LEU HG H -11.966 -20.331 5.117 1.00 . A A . 75 LEU HG 1 1
13 19382 1 1 75 LEU N N -13.319 -18.550 5.519 1.00 . A A . 75 LEU N 1 1
13 19383 1 1 75 LEU O O -11.956 -16.681 7.375 1.00 . A A . 75 LEU O 1 1
13 19384 1 1 76 VAL C C -14.050 -16.122 10.728 1.00 . A A . 76 VAL C 1 1
13 19385 1 1 76 VAL CA C -13.670 -15.835 9.281 1.00 . A A . 76 VAL CA 1 1
13 19386 1 1 76 VAL CB C -14.621 -14.818 8.655 1.00 . A A . 76 VAL CB 1 1
13 19387 1 1 76 VAL CG1 C -14.712 -13.582 9.550 1.00 . A A . 76 VAL CG1 1 1
13 19388 1 1 76 VAL CG2 C -14.078 -14.412 7.283 1.00 . A A . 76 VAL CG2 1 1
13 19389 1 1 76 VAL H H -14.477 -17.751 8.753 1.00 . A A . 76 VAL H 1 1
13 19390 1 1 76 VAL HA H -12.653 -15.457 9.244 1.00 . A A . 76 VAL HA 1 1
13 19391 1 1 76 VAL HB H -15.601 -15.257 8.543 1.00 . A A . 76 VAL HB 1 1
13 19392 1 1 76 VAL HG11 H -15.304 -13.813 10.422 1.00 . A A . 76 VAL HG11 1 1
13 19393 1 1 76 VAL HG12 H -15.175 -12.776 9.001 1.00 . A A . 76 VAL HG12 1 1
13 19394 1 1 76 VAL HG13 H -13.719 -13.287 9.855 1.00 . A A . 76 VAL HG13 1 1
13 19395 1 1 76 VAL HG21 H -13.999 -15.286 6.653 1.00 . A A . 76 VAL HG21 1 1
13 19396 1 1 76 VAL HG22 H -13.101 -13.966 7.399 1.00 . A A . 76 VAL HG22 1 1
13 19397 1 1 76 VAL HG23 H -14.745 -13.699 6.827 1.00 . A A . 76 VAL HG23 1 1
13 19398 1 1 76 VAL N N -13.758 -17.121 8.542 1.00 . A A . 76 VAL N 1 1
13 19399 1 1 76 VAL O O -15.052 -16.756 10.992 1.00 . A A . 76 VAL O 1 1
13 19400 1 1 77 ASP C C -13.827 -17.517 13.216 1.00 . A A . 77 ASP C 1 1
13 19401 1 1 77 ASP CA C -13.586 -16.006 13.089 1.00 . A A . 77 ASP CA 1 1
13 19402 1 1 77 ASP CB C -14.842 -15.232 13.506 1.00 . A A . 77 ASP CB 1 1
13 19403 1 1 77 ASP CG C -15.271 -15.664 14.910 1.00 . A A . 77 ASP CG 1 1
13 19404 1 1 77 ASP H H -12.434 -15.218 11.446 1.00 . A A . 77 ASP H 1 1
13 19405 1 1 77 ASP HA H -12.758 -15.721 13.720 1.00 . A A . 77 ASP HA 1 1
13 19406 1 1 77 ASP HB2 H -14.626 -14.173 13.507 1.00 . A A . 77 ASP HB2 1 1
13 19407 1 1 77 ASP HB3 H -15.641 -15.433 12.810 1.00 . A A . 77 ASP HB3 1 1
13 19408 1 1 77 ASP N N -13.255 -15.704 11.670 1.00 . A A . 77 ASP N 1 1
13 19409 1 1 77 ASP O O -14.333 -18.000 14.210 1.00 . A A . 77 ASP O 1 1
13 19410 1 1 77 ASP OD1 O -14.406 -15.782 15.762 1.00 . A A . 77 ASP OD1 1 1
13 19411 1 1 77 ASP OD2 O -16.457 -15.870 15.108 1.00 . A A . 77 ASP OD2 1 1
13 19412 1 1 78 LYS C C -12.221 -20.379 12.268 1.00 . A A . 78 LYS C 1 1
13 19413 1 1 78 LYS CA C -13.625 -19.749 12.213 1.00 . A A . 78 LYS CA 1 1
13 19414 1 1 78 LYS CB C -14.341 -20.170 10.913 1.00 . A A . 78 LYS CB 1 1
13 19415 1 1 78 LYS CD C -16.567 -20.266 9.769 1.00 . A A . 78 LYS CD 1 1
13 19416 1 1 78 LYS CE C -16.243 -21.610 9.111 1.00 . A A . 78 LYS CE 1 1
13 19417 1 1 78 LYS CG C -15.860 -20.166 11.124 1.00 . A A . 78 LYS CG 1 1
13 19418 1 1 78 LYS H H -13.037 -17.839 11.416 1.00 . A A . 78 LYS H 1 1
13 19419 1 1 78 LYS HA H -14.206 -20.044 13.074 1.00 . A A . 78 LYS HA 1 1
13 19420 1 1 78 LYS HB2 H -14.091 -19.470 10.129 1.00 . A A . 78 LYS HB2 1 1
13 19421 1 1 78 LYS HB3 H -14.025 -21.160 10.618 1.00 . A A . 78 LYS HB3 1 1
13 19422 1 1 78 LYS HD2 H -17.635 -20.185 9.915 1.00 . A A . 78 LYS HD2 1 1
13 19423 1 1 78 LYS HD3 H -16.231 -19.464 9.129 1.00 . A A . 78 LYS HD3 1 1
13 19424 1 1 78 LYS HE2 H -15.258 -21.567 8.670 1.00 . A A . 78 LYS HE2 1 1
13 19425 1 1 78 LYS HE3 H -16.271 -22.395 9.854 1.00 . A A . 78 LYS HE3 1 1
13 19426 1 1 78 LYS HG2 H -16.139 -21.009 11.740 1.00 . A A . 78 LYS HG2 1 1
13 19427 1 1 78 LYS HG3 H -16.153 -19.250 11.614 1.00 . A A . 78 LYS HG3 1 1
13 19428 1 1 78 LYS HZ1 H -17.222 -21.145 7.333 1.00 . A A . 78 LYS HZ1 1 1
13 19429 1 1 78 LYS HZ2 H -18.198 -21.940 8.475 1.00 . A A . 78 LYS HZ2 1 1
13 19430 1 1 78 LYS HZ3 H -17.028 -22.809 7.600 1.00 . A A . 78 LYS HZ3 1 1
13 19431 1 1 78 LYS N N -13.450 -18.263 12.201 1.00 . A A . 78 LYS N 1 1
13 19432 1 1 78 LYS NZ N -17.249 -21.898 8.050 1.00 . A A . 78 LYS NZ 1 1
13 19433 1 1 78 LYS O O -11.277 -19.747 11.867 1.00 . A A . 78 LYS O 1 1
13 19434 1 1 79 PRO C C -10.175 -22.415 11.436 1.00 . A A . 79 PRO C 1 1
13 19435 1 1 79 PRO CA C -10.781 -22.249 12.844 1.00 . A A . 79 PRO CA 1 1
13 19436 1 1 79 PRO CB C -11.064 -23.623 13.494 1.00 . A A . 79 PRO CB 1 1
13 19437 1 1 79 PRO CD C -13.229 -22.398 13.275 1.00 . A A . 79 PRO CD 1 1
13 19438 1 1 79 PRO CG C -12.608 -23.771 13.607 1.00 . A A . 79 PRO CG 1 1
13 19439 1 1 79 PRO HA H -10.117 -21.674 13.469 1.00 . A A . 79 PRO HA 1 1
13 19440 1 1 79 PRO HB2 H -10.657 -24.419 12.883 1.00 . A A . 79 PRO HB2 1 1
13 19441 1 1 79 PRO HB3 H -10.624 -23.664 14.481 1.00 . A A . 79 PRO HB3 1 1
13 19442 1 1 79 PRO HD2 H -14.000 -22.498 12.523 1.00 . A A . 79 PRO HD2 1 1
13 19443 1 1 79 PRO HD3 H -13.629 -21.947 14.169 1.00 . A A . 79 PRO HD3 1 1
13 19444 1 1 79 PRO HG2 H -12.956 -24.516 12.902 1.00 . A A . 79 PRO HG2 1 1
13 19445 1 1 79 PRO HG3 H -12.882 -24.065 14.612 1.00 . A A . 79 PRO HG3 1 1
13 19446 1 1 79 PRO N N -12.101 -21.591 12.763 1.00 . A A . 79 PRO N 1 1
13 19447 1 1 79 PRO O O -10.841 -22.826 10.508 1.00 . A A . 79 PRO O 1 1
13 19448 1 1 80 PHE C C -6.762 -22.570 10.158 1.00 . A A . 80 PHE C 1 1
13 19449 1 1 80 PHE CA C -8.243 -22.278 9.952 1.00 . A A . 80 PHE CA 1 1
13 19450 1 1 80 PHE CB C -8.373 -20.998 9.112 1.00 . A A . 80 PHE CB 1 1
13 19451 1 1 80 PHE CD1 C -6.396 -19.632 9.916 1.00 . A A . 80 PHE CD1 1 1
13 19452 1 1 80 PHE CD2 C -8.632 -18.911 10.504 1.00 . A A . 80 PHE CD2 1 1
13 19453 1 1 80 PHE CE1 C -5.863 -18.544 10.621 1.00 . A A . 80 PHE CE1 1 1
13 19454 1 1 80 PHE CE2 C -8.099 -17.822 11.205 1.00 . A A . 80 PHE CE2 1 1
13 19455 1 1 80 PHE CG C -7.786 -19.817 9.859 1.00 . A A . 80 PHE CG 1 1
13 19456 1 1 80 PHE CZ C -6.714 -17.641 11.266 1.00 . A A . 80 PHE CZ 1 1
13 19457 1 1 80 PHE H H -8.387 -21.805 12.054 1.00 . A A . 80 PHE H 1 1
13 19458 1 1 80 PHE HA H -8.697 -23.102 9.420 1.00 . A A . 80 PHE HA 1 1
13 19459 1 1 80 PHE HB2 H -7.833 -21.129 8.182 1.00 . A A . 80 PHE HB2 1 1
13 19460 1 1 80 PHE HB3 H -9.417 -20.814 8.901 1.00 . A A . 80 PHE HB3 1 1
13 19461 1 1 80 PHE HD1 H -5.734 -20.322 9.411 1.00 . A A . 80 PHE HD1 1 1
13 19462 1 1 80 PHE HD2 H -9.695 -19.044 10.449 1.00 . A A . 80 PHE HD2 1 1
13 19463 1 1 80 PHE HE1 H -4.795 -18.401 10.666 1.00 . A A . 80 PHE HE1 1 1
13 19464 1 1 80 PHE HE2 H -8.757 -17.126 11.702 1.00 . A A . 80 PHE HE2 1 1
13 19465 1 1 80 PHE HZ H -6.301 -16.802 11.809 1.00 . A A . 80 PHE HZ 1 1
13 19466 1 1 80 PHE N N -8.908 -22.117 11.285 1.00 . A A . 80 PHE N 1 1
13 19467 1 1 80 PHE O O -6.154 -22.111 11.104 1.00 . A A . 80 PHE O 1 1
13 19468 1 1 81 ALA C C -3.952 -22.576 8.552 1.00 . A A . 81 ALA C 1 1
13 19469 1 1 81 ALA CA C -4.714 -23.606 9.383 1.00 . A A . 81 ALA CA 1 1
13 19470 1 1 81 ALA CB C -4.426 -25.014 8.855 1.00 . A A . 81 ALA CB 1 1
13 19471 1 1 81 ALA H H -6.673 -23.649 8.496 1.00 . A A . 81 ALA H 1 1
13 19472 1 1 81 ALA HA H -4.404 -23.536 10.418 1.00 . A A . 81 ALA HA 1 1
13 19473 1 1 81 ALA HB1 H -5.196 -25.689 9.198 1.00 . A A . 81 ALA HB1 1 1
13 19474 1 1 81 ALA HB2 H -3.466 -25.347 9.223 1.00 . A A . 81 ALA HB2 1 1
13 19475 1 1 81 ALA HB3 H -4.413 -25.000 7.775 1.00 . A A . 81 ALA HB3 1 1
13 19476 1 1 81 ALA N N -6.167 -23.308 9.262 1.00 . A A . 81 ALA N 1 1
13 19477 1 1 81 ALA O O -4.086 -22.516 7.346 1.00 . A A . 81 ALA O 1 1
13 19478 1 1 82 ALA C C -1.177 -21.337 7.794 1.00 . A A . 82 ALA C 1 1
13 19479 1 1 82 ALA CA C -2.419 -20.715 8.431 1.00 . A A . 82 ALA CA 1 1
13 19480 1 1 82 ALA CB C -1.995 -19.597 9.389 1.00 . A A . 82 ALA CB 1 1
13 19481 1 1 82 ALA H H -3.093 -21.809 10.158 1.00 . A A . 82 ALA H 1 1
13 19482 1 1 82 ALA HA H -3.051 -20.303 7.658 1.00 . A A . 82 ALA HA 1 1
13 19483 1 1 82 ALA HB1 H -1.675 -20.027 10.327 1.00 . A A . 82 ALA HB1 1 1
13 19484 1 1 82 ALA HB2 H -2.830 -18.938 9.563 1.00 . A A . 82 ALA HB2 1 1
13 19485 1 1 82 ALA HB3 H -1.180 -19.033 8.956 1.00 . A A . 82 ALA HB3 1 1
13 19486 1 1 82 ALA N N -3.170 -21.755 9.186 1.00 . A A . 82 ALA N 1 1
13 19487 1 1 82 ALA O O -0.196 -21.617 8.453 1.00 . A A . 82 ALA O 1 1
13 19488 1 1 83 LYS C C 0.835 -20.968 5.311 1.00 . A A . 83 LYS C 1 1
13 19489 1 1 83 LYS CA C -0.047 -22.120 5.791 1.00 . A A . 83 LYS CA 1 1
13 19490 1 1 83 LYS CB C -0.531 -22.961 4.605 1.00 . A A . 83 LYS CB 1 1
13 19491 1 1 83 LYS CD C 0.282 -24.588 2.887 1.00 . A A . 83 LYS CD 1 1
13 19492 1 1 83 LYS CE C 1.425 -24.922 1.927 1.00 . A A . 83 LYS CE 1 1
13 19493 1 1 83 LYS CG C 0.659 -23.364 3.725 1.00 . A A . 83 LYS CG 1 1
13 19494 1 1 83 LYS H H -2.018 -21.291 5.998 1.00 . A A . 83 LYS H 1 1
13 19495 1 1 83 LYS HA H 0.520 -22.746 6.469 1.00 . A A . 83 LYS HA 1 1
13 19496 1 1 83 LYS HB2 H -1.023 -23.847 4.978 1.00 . A A . 83 LYS HB2 1 1
13 19497 1 1 83 LYS HB3 H -1.226 -22.389 4.020 1.00 . A A . 83 LYS HB3 1 1
13 19498 1 1 83 LYS HD2 H 0.101 -25.429 3.542 1.00 . A A . 83 LYS HD2 1 1
13 19499 1 1 83 LYS HD3 H -0.612 -24.373 2.321 1.00 . A A . 83 LYS HD3 1 1
13 19500 1 1 83 LYS HE2 H 1.514 -24.141 1.187 1.00 . A A . 83 LYS HE2 1 1
13 19501 1 1 83 LYS HE3 H 2.349 -25.001 2.480 1.00 . A A . 83 LYS HE3 1 1
13 19502 1 1 83 LYS HG2 H 0.913 -22.543 3.069 1.00 . A A . 83 LYS HG2 1 1
13 19503 1 1 83 LYS HG3 H 1.508 -23.605 4.348 1.00 . A A . 83 LYS HG3 1 1
13 19504 1 1 83 LYS HZ1 H 1.955 -26.490 0.663 1.00 . A A . 83 LYS HZ1 1 1
13 19505 1 1 83 LYS HZ2 H 0.298 -26.115 0.645 1.00 . A A . 83 LYS HZ2 1 1
13 19506 1 1 83 LYS HZ3 H 0.968 -26.954 1.962 1.00 . A A . 83 LYS HZ3 1 1
13 19507 1 1 83 LYS N N -1.215 -21.537 6.505 1.00 . A A . 83 LYS N 1 1
13 19508 1 1 83 LYS NZ N 1.140 -26.218 1.248 1.00 . A A . 83 LYS NZ 1 1
13 19509 1 1 83 LYS O O 0.407 -19.831 5.271 1.00 . A A . 83 LYS O 1 1
13 19510 1 1 84 GLU C C 2.311 -19.101 3.715 1.00 . A A . 84 GLU C 1 1
13 19511 1 1 84 GLU CA C 3.014 -20.171 4.563 1.00 . A A . 84 GLU CA 1 1
13 19512 1 1 84 GLU CB C 4.137 -20.805 3.738 1.00 . A A . 84 GLU CB 1 1
13 19513 1 1 84 GLU CD C 6.203 -22.208 3.835 1.00 . A A . 84 GLU CD 1 1
13 19514 1 1 84 GLU CG C 5.087 -21.569 4.663 1.00 . A A . 84 GLU CG 1 1
13 19515 1 1 84 GLU H H 2.390 -22.169 5.067 1.00 . A A . 84 GLU H 1 1
13 19516 1 1 84 GLU HA H 3.441 -19.705 5.438 1.00 . A A . 84 GLU HA 1 1
13 19517 1 1 84 GLU HB2 H 3.710 -21.487 3.017 1.00 . A A . 84 GLU HB2 1 1
13 19518 1 1 84 GLU HB3 H 4.684 -20.033 3.221 1.00 . A A . 84 GLU HB3 1 1
13 19519 1 1 84 GLU HG2 H 5.516 -20.886 5.382 1.00 . A A . 84 GLU HG2 1 1
13 19520 1 1 84 GLU HG3 H 4.540 -22.341 5.183 1.00 . A A . 84 GLU HG3 1 1
13 19521 1 1 84 GLU N N 2.069 -21.247 4.992 1.00 . A A . 84 GLU N 1 1
13 19522 1 1 84 GLU O O 2.346 -17.933 4.050 1.00 . A A . 84 GLU O 1 1
13 19523 1 1 84 GLU OE1 O 5.906 -23.117 3.077 1.00 . A A . 84 GLU OE1 1 1
13 19524 1 1 84 GLU OE2 O 7.336 -21.778 3.973 1.00 . A A . 84 GLU OE2 1 1
13 19525 1 1 85 ASP C C -0.463 -18.825 1.553 1.00 . A A . 85 ASP C 1 1
13 19526 1 1 85 ASP CA C 1.014 -18.458 1.750 1.00 . A A . 85 ASP CA 1 1
13 19527 1 1 85 ASP CB C 1.722 -18.447 0.385 1.00 . A A . 85 ASP CB 1 1
13 19528 1 1 85 ASP CG C 2.940 -17.518 0.434 1.00 . A A . 85 ASP CG 1 1
13 19529 1 1 85 ASP H H 1.690 -20.415 2.357 1.00 . A A . 85 ASP H 1 1
13 19530 1 1 85 ASP HA H 1.073 -17.474 2.195 1.00 . A A . 85 ASP HA 1 1
13 19531 1 1 85 ASP HB2 H 2.047 -19.449 0.146 1.00 . A A . 85 ASP HB2 1 1
13 19532 1 1 85 ASP HB3 H 1.041 -18.104 -0.377 1.00 . A A . 85 ASP HB3 1 1
13 19533 1 1 85 ASP N N 1.694 -19.472 2.620 1.00 . A A . 85 ASP N 1 1
13 19534 1 1 85 ASP O O -1.166 -18.165 0.813 1.00 . A A . 85 ASP O 1 1
13 19535 1 1 85 ASP OD1 O 2.775 -16.342 0.156 1.00 . A A . 85 ASP OD1 1 1
13 19536 1 1 85 ASP OD2 O 4.015 -18.000 0.750 1.00 . A A . 85 ASP OD2 1 1
13 19537 1 1 86 GLN C C -3.090 -20.502 3.299 1.00 . A A . 86 GLN C 1 1
13 19538 1 1 86 GLN CA C -2.362 -20.303 1.968 1.00 . A A . 86 GLN CA 1 1
13 19539 1 1 86 GLN CB C -2.393 -21.630 1.208 1.00 . A A . 86 GLN CB 1 1
13 19540 1 1 86 GLN CD C -2.081 -20.639 -1.066 1.00 . A A . 86 GLN CD 1 1
13 19541 1 1 86 GLN CG C -1.473 -21.565 -0.011 1.00 . A A . 86 GLN CG 1 1
13 19542 1 1 86 GLN H H -0.340 -20.423 2.735 1.00 . A A . 86 GLN H 1 1
13 19543 1 1 86 GLN HA H -2.893 -19.560 1.390 1.00 . A A . 86 GLN HA 1 1
13 19544 1 1 86 GLN HB2 H -2.064 -22.425 1.859 1.00 . A A . 86 GLN HB2 1 1
13 19545 1 1 86 GLN HB3 H -3.401 -21.832 0.881 1.00 . A A . 86 GLN HB3 1 1
13 19546 1 1 86 GLN HE21 H -0.579 -19.343 -0.999 1.00 . A A . 86 GLN HE21 1 1
13 19547 1 1 86 GLN HE22 H -1.822 -18.957 -2.088 1.00 . A A . 86 GLN HE22 1 1
13 19548 1 1 86 GLN HG2 H -0.501 -21.197 0.280 1.00 . A A . 86 GLN HG2 1 1
13 19549 1 1 86 GLN HG3 H -1.369 -22.552 -0.419 1.00 . A A . 86 GLN HG3 1 1
13 19550 1 1 86 GLN N N -0.932 -19.884 2.169 1.00 . A A . 86 GLN N 1 1
13 19551 1 1 86 GLN NE2 N -1.441 -19.556 -1.413 1.00 . A A . 86 GLN NE2 1 1
13 19552 1 1 86 GLN O O -2.502 -20.526 4.361 1.00 . A A . 86 GLN O 1 1
13 19553 1 1 86 GLN OE1 O -3.150 -20.904 -1.579 1.00 . A A . 86 GLN OE1 1 1
13 19554 1 1 87 LEU C C -6.052 -22.171 4.127 1.00 . A A . 87 LEU C 1 1
13 19555 1 1 87 LEU CA C -5.219 -20.931 4.426 1.00 . A A . 87 LEU CA 1 1
13 19556 1 1 87 LEU CB C -6.144 -19.735 4.704 1.00 . A A . 87 LEU CB 1 1
13 19557 1 1 87 LEU CD1 C -5.996 -17.263 5.187 1.00 . A A . 87 LEU CD1 1 1
13 19558 1 1 87 LEU CD2 C -5.355 -18.928 6.961 1.00 . A A . 87 LEU CD2 1 1
13 19559 1 1 87 LEU CG C -5.359 -18.637 5.451 1.00 . A A . 87 LEU CG 1 1
13 19560 1 1 87 LEU H H -4.810 -20.671 2.343 1.00 . A A . 87 LEU H 1 1
13 19561 1 1 87 LEU HA H -4.586 -21.121 5.281 1.00 . A A . 87 LEU HA 1 1
13 19562 1 1 87 LEU HB2 H -6.522 -19.348 3.766 1.00 . A A . 87 LEU HB2 1 1
13 19563 1 1 87 LEU HB3 H -6.977 -20.059 5.313 1.00 . A A . 87 LEU HB3 1 1
13 19564 1 1 87 LEU HD11 H -5.692 -16.567 5.956 1.00 . A A . 87 LEU HD11 1 1
13 19565 1 1 87 LEU HD12 H -7.071 -17.356 5.190 1.00 . A A . 87 LEU HD12 1 1
13 19566 1 1 87 LEU HD13 H -5.671 -16.897 4.224 1.00 . A A . 87 LEU HD13 1 1
13 19567 1 1 87 LEU HD21 H -6.248 -18.528 7.411 1.00 . A A . 87 LEU HD21 1 1
13 19568 1 1 87 LEU HD22 H -4.490 -18.465 7.408 1.00 . A A . 87 LEU HD22 1 1
13 19569 1 1 87 LEU HD23 H -5.316 -19.994 7.130 1.00 . A A . 87 LEU HD23 1 1
13 19570 1 1 87 LEU HG H -4.340 -18.623 5.096 1.00 . A A . 87 LEU HG 1 1
13 19571 1 1 87 LEU N N -4.384 -20.677 3.219 1.00 . A A . 87 LEU N 1 1
13 19572 1 1 87 LEU O O -6.585 -22.318 3.046 1.00 . A A . 87 LEU O 1 1
13 19573 1 1 88 LEU C C -7.804 -24.632 6.016 1.00 . A A . 88 LEU C 1 1
13 19574 1 1 88 LEU CA C -6.911 -24.341 4.813 1.00 . A A . 88 LEU CA 1 1
13 19575 1 1 88 LEU CB C -5.907 -25.487 4.630 1.00 . A A . 88 LEU CB 1 1
13 19576 1 1 88 LEU CD1 C -3.780 -25.966 3.352 1.00 . A A . 88 LEU CD1 1 1
13 19577 1 1 88 LEU CD2 C -5.972 -26.047 2.171 1.00 . A A . 88 LEU CD2 1 1
13 19578 1 1 88 LEU CG C -5.177 -25.343 3.272 1.00 . A A . 88 LEU CG 1 1
13 19579 1 1 88 LEU H H -5.676 -22.952 5.908 1.00 . A A . 88 LEU H 1 1
13 19580 1 1 88 LEU HA H -7.521 -24.252 3.926 1.00 . A A . 88 LEU HA 1 1
13 19581 1 1 88 LEU HB2 H -5.185 -25.450 5.436 1.00 . A A . 88 LEU HB2 1 1
13 19582 1 1 88 LEU HB3 H -6.428 -26.430 4.666 1.00 . A A . 88 LEU HB3 1 1
13 19583 1 1 88 LEU HD11 H -3.168 -25.389 4.030 1.00 . A A . 88 LEU HD11 1 1
13 19584 1 1 88 LEU HD12 H -3.329 -25.962 2.370 1.00 . A A . 88 LEU HD12 1 1
13 19585 1 1 88 LEU HD13 H -3.858 -26.981 3.709 1.00 . A A . 88 LEU HD13 1 1
13 19586 1 1 88 LEU HD21 H -5.415 -26.001 1.246 1.00 . A A . 88 LEU HD21 1 1
13 19587 1 1 88 LEU HD22 H -6.925 -25.554 2.043 1.00 . A A . 88 LEU HD22 1 1
13 19588 1 1 88 LEU HD23 H -6.133 -27.079 2.442 1.00 . A A . 88 LEU HD23 1 1
13 19589 1 1 88 LEU HG H -5.077 -24.299 3.022 1.00 . A A . 88 LEU HG 1 1
13 19590 1 1 88 LEU N N -6.140 -23.082 5.055 1.00 . A A . 88 LEU N 1 1
13 19591 1 1 88 LEU O O -7.658 -24.040 7.066 1.00 . A A . 88 LEU O 1 1
13 19592 1 1 89 CYS C C -8.874 -26.919 7.876 1.00 . A A . 89 CYS C 1 1
13 19593 1 1 89 CYS CA C -9.604 -25.892 7.025 1.00 . A A . 89 CYS CA 1 1
13 19594 1 1 89 CYS CB C -10.916 -26.507 6.520 1.00 . A A . 89 CYS CB 1 1
13 19595 1 1 89 CYS H H -8.817 -26.028 5.029 1.00 . A A . 89 CYS H 1 1
13 19596 1 1 89 CYS HA H -9.812 -25.011 7.610 1.00 . A A . 89 CYS HA 1 1
13 19597 1 1 89 CYS HB2 H -10.732 -27.509 6.164 1.00 . A A . 89 CYS HB2 1 1
13 19598 1 1 89 CYS HB3 H -11.627 -26.541 7.331 1.00 . A A . 89 CYS HB3 1 1
13 19599 1 1 89 CYS N N -8.720 -25.553 5.879 1.00 . A A . 89 CYS N 1 1
13 19600 1 1 89 CYS O O -8.245 -27.818 7.358 1.00 . A A . 89 CYS O 1 1
13 19601 1 1 89 CYS SG S -11.593 -25.511 5.172 1.00 . A A . 89 CYS SG 1 1
13 19602 1 1 90 THR C C -8.532 -29.204 9.536 1.00 . A A . 90 THR C 1 1
13 19603 1 1 90 THR CA C -8.225 -27.791 10.035 1.00 . A A . 90 THR CA 1 1
13 19604 1 1 90 THR CB C -8.684 -27.641 11.487 1.00 . A A . 90 THR CB 1 1
13 19605 1 1 90 THR CG2 C -10.193 -27.394 11.524 1.00 . A A . 90 THR CG2 1 1
13 19606 1 1 90 THR H H -9.441 -26.063 9.579 1.00 . A A . 90 THR H 1 1
13 19607 1 1 90 THR HA H -7.160 -27.617 9.968 1.00 . A A . 90 THR HA 1 1
13 19608 1 1 90 THR HB H -8.177 -26.804 11.940 1.00 . A A . 90 THR HB 1 1
13 19609 1 1 90 THR HG1 H -8.538 -28.662 13.136 1.00 . A A . 90 THR HG1 1 1
13 19610 1 1 90 THR HG21 H -10.693 -28.120 10.900 1.00 . A A . 90 THR HG21 1 1
13 19611 1 1 90 THR HG22 H -10.405 -26.400 11.160 1.00 . A A . 90 THR HG22 1 1
13 19612 1 1 90 THR HG23 H -10.548 -27.488 12.540 1.00 . A A . 90 THR HG23 1 1
13 19613 1 1 90 THR N N -8.936 -26.801 9.174 1.00 . A A . 90 THR N 1 1
13 19614 1 1 90 THR O O -7.850 -30.155 9.864 1.00 . A A . 90 THR O 1 1
13 19615 1 1 90 THR OG1 O -8.377 -28.828 12.204 1.00 . A A . 90 THR OG1 1 1
13 19616 1 1 91 ASP C C -8.996 -30.909 6.929 1.00 . A A . 91 ASP C 1 1
13 19617 1 1 91 ASP CA C -9.876 -30.673 8.156 1.00 . A A . 91 ASP CA 1 1
13 19618 1 1 91 ASP CB C -11.348 -30.701 7.746 1.00 . A A . 91 ASP CB 1 1
13 19619 1 1 91 ASP CG C -12.228 -30.532 8.986 1.00 . A A . 91 ASP CG 1 1
13 19620 1 1 91 ASP H H -10.055 -28.544 8.447 1.00 . A A . 91 ASP H 1 1
13 19621 1 1 91 ASP HA H -9.690 -31.438 8.892 1.00 . A A . 91 ASP HA 1 1
13 19622 1 1 91 ASP HB2 H -11.539 -29.897 7.056 1.00 . A A . 91 ASP HB2 1 1
13 19623 1 1 91 ASP HB3 H -11.573 -31.645 7.273 1.00 . A A . 91 ASP HB3 1 1
13 19624 1 1 91 ASP N N -9.537 -29.336 8.716 1.00 . A A . 91 ASP N 1 1
13 19625 1 1 91 ASP O O -8.322 -31.916 6.813 1.00 . A A . 91 ASP O 1 1
13 19626 1 1 91 ASP OD1 O -11.683 -30.505 10.077 1.00 . A A . 91 ASP OD1 1 1
13 19627 1 1 91 ASP OD2 O -13.433 -30.432 8.823 1.00 . A A . 91 ASP OD2 1 1
13 19628 1 1 92 CYS C C -6.666 -30.036 5.219 1.00 . A A . 92 CYS C 1 1
13 19629 1 1 92 CYS CA C -8.133 -30.122 4.806 1.00 . A A . 92 CYS CA 1 1
13 19630 1 1 92 CYS CB C -8.452 -29.001 3.805 1.00 . A A . 92 CYS CB 1 1
13 19631 1 1 92 CYS H H -9.521 -29.162 6.141 1.00 . A A . 92 CYS H 1 1
13 19632 1 1 92 CYS HA H -8.322 -31.081 4.351 1.00 . A A . 92 CYS HA 1 1
13 19633 1 1 92 CYS HB2 H -7.934 -28.099 4.090 1.00 . A A . 92 CYS HB2 1 1
13 19634 1 1 92 CYS HB3 H -8.135 -29.301 2.817 1.00 . A A . 92 CYS HB3 1 1
13 19635 1 1 92 CYS N N -8.982 -29.971 6.018 1.00 . A A . 92 CYS N 1 1
13 19636 1 1 92 CYS O O -5.826 -30.767 4.730 1.00 . A A . 92 CYS O 1 1
13 19637 1 1 92 CYS SG S -10.231 -28.689 3.796 1.00 . A A . 92 CYS SG 1 1
13 19638 1 1 93 TYR C C -4.478 -30.365 7.128 1.00 . A A . 93 TYR C 1 1
13 19639 1 1 93 TYR CA C -4.940 -29.031 6.562 1.00 . A A . 93 TYR CA 1 1
13 19640 1 1 93 TYR CB C -4.833 -27.971 7.650 1.00 . A A . 93 TYR CB 1 1
13 19641 1 1 93 TYR CD1 C -2.602 -27.068 6.913 1.00 . A A . 93 TYR CD1 1 1
13 19642 1 1 93 TYR CD2 C -2.781 -28.074 9.112 1.00 . A A . 93 TYR CD2 1 1
13 19643 1 1 93 TYR CE1 C -1.243 -26.824 7.135 1.00 . A A . 93 TYR CE1 1 1
13 19644 1 1 93 TYR CE2 C -1.422 -27.833 9.334 1.00 . A A . 93 TYR CE2 1 1
13 19645 1 1 93 TYR CG C -3.372 -27.691 7.902 1.00 . A A . 93 TYR CG 1 1
13 19646 1 1 93 TYR CZ C -0.652 -27.207 8.346 1.00 . A A . 93 TYR CZ 1 1
13 19647 1 1 93 TYR H H -7.038 -28.570 6.513 1.00 . A A . 93 TYR H 1 1
13 19648 1 1 93 TYR HA H -4.320 -28.755 5.725 1.00 . A A . 93 TYR HA 1 1
13 19649 1 1 93 TYR HB2 H -5.333 -27.075 7.326 1.00 . A A . 93 TYR HB2 1 1
13 19650 1 1 93 TYR HB3 H -5.296 -28.335 8.555 1.00 . A A . 93 TYR HB3 1 1
13 19651 1 1 93 TYR HD1 H -3.057 -26.771 5.978 1.00 . A A . 93 TYR HD1 1 1
13 19652 1 1 93 TYR HD2 H -3.376 -28.555 9.874 1.00 . A A . 93 TYR HD2 1 1
13 19653 1 1 93 TYR HE1 H -0.651 -26.345 6.371 1.00 . A A . 93 TYR HE1 1 1
13 19654 1 1 93 TYR HE2 H -0.968 -28.131 10.267 1.00 . A A . 93 TYR HE2 1 1
13 19655 1 1 93 TYR HH H 0.846 -26.028 8.453 1.00 . A A . 93 TYR HH 1 1
13 19656 1 1 93 TYR N N -6.349 -29.152 6.122 1.00 . A A . 93 TYR N 1 1
13 19657 1 1 93 TYR O O -3.445 -30.890 6.761 1.00 . A A . 93 TYR O 1 1
13 19658 1 1 93 TYR OH O 0.690 -26.968 8.565 1.00 . A A . 93 TYR OH 1 1
13 19659 1 1 94 SER C C -4.565 -33.215 7.501 1.00 . A A . 94 SER C 1 1
13 19660 1 1 94 SER CA C -4.858 -32.220 8.624 1.00 . A A . 94 SER CA 1 1
13 19661 1 1 94 SER CB C -6.005 -32.743 9.488 1.00 . A A . 94 SER CB 1 1
13 19662 1 1 94 SER H H -6.069 -30.468 8.298 1.00 . A A . 94 SER H 1 1
13 19663 1 1 94 SER HA H -3.973 -32.088 9.234 1.00 . A A . 94 SER HA 1 1
13 19664 1 1 94 SER HB2 H -5.994 -32.247 10.444 1.00 . A A . 94 SER HB2 1 1
13 19665 1 1 94 SER HB3 H -6.947 -32.544 8.994 1.00 . A A . 94 SER HB3 1 1
13 19666 1 1 94 SER HG H -5.782 -34.303 10.630 1.00 . A A . 94 SER HG 1 1
13 19667 1 1 94 SER N N -5.241 -30.916 8.023 1.00 . A A . 94 SER N 1 1
13 19668 1 1 94 SER O O -3.811 -34.153 7.668 1.00 . A A . 94 SER O 1 1
13 19669 1 1 94 SER OG O -5.844 -34.142 9.685 1.00 . A A . 94 SER OG 1 1
13 19670 1 1 95 ASN C C -3.494 -33.717 4.671 1.00 . A A . 95 ASN C 1 1
13 19671 1 1 95 ASN CA C -4.907 -33.944 5.215 1.00 . A A . 95 ASN CA 1 1
13 19672 1 1 95 ASN CB C -5.932 -33.687 4.105 1.00 . A A . 95 ASN CB 1 1
13 19673 1 1 95 ASN CG C -5.953 -34.875 3.140 1.00 . A A . 95 ASN CG 1 1
13 19674 1 1 95 ASN H H -5.757 -32.248 6.237 1.00 . A A . 95 ASN H 1 1
13 19675 1 1 95 ASN HA H -4.999 -34.964 5.561 1.00 . A A . 95 ASN HA 1 1
13 19676 1 1 95 ASN HB2 H -6.912 -33.562 4.543 1.00 . A A . 95 ASN HB2 1 1
13 19677 1 1 95 ASN HB3 H -5.663 -32.793 3.564 1.00 . A A . 95 ASN HB3 1 1
13 19678 1 1 95 ASN HD21 H -6.012 -33.735 1.515 1.00 . A A . 95 ASN HD21 1 1
13 19679 1 1 95 ASN HD22 H -6.008 -35.408 1.228 1.00 . A A . 95 ASN HD22 1 1
13 19680 1 1 95 ASN N N -5.155 -33.013 6.352 1.00 . A A . 95 ASN N 1 1
13 19681 1 1 95 ASN ND2 N -5.995 -34.654 1.854 1.00 . A A . 95 ASN ND2 1 1
13 19682 1 1 95 ASN O O -2.874 -34.615 4.136 1.00 . A A . 95 ASN O 1 1
13 19683 1 1 95 ASN OD1 O -5.932 -36.015 3.560 1.00 . A A . 95 ASN OD1 1 1
13 19684 1 1 96 GLU C C -0.593 -32.561 5.420 1.00 . A A . 96 GLU C 1 1
13 19685 1 1 96 GLU CA C -1.592 -32.247 4.308 1.00 . A A . 96 GLU CA 1 1
13 19686 1 1 96 GLU CB C -1.475 -30.767 3.912 1.00 . A A . 96 GLU CB 1 1
13 19687 1 1 96 GLU CD C -2.569 -28.970 2.564 1.00 . A A . 96 GLU CD 1 1
13 19688 1 1 96 GLU CG C -2.788 -30.304 3.281 1.00 . A A . 96 GLU CG 1 1
13 19689 1 1 96 GLU H H -3.484 -31.815 5.254 1.00 . A A . 96 GLU H 1 1
13 19690 1 1 96 GLU HA H -1.383 -32.869 3.449 1.00 . A A . 96 GLU HA 1 1
13 19691 1 1 96 GLU HB2 H -1.269 -30.168 4.789 1.00 . A A . 96 GLU HB2 1 1
13 19692 1 1 96 GLU HB3 H -0.674 -30.648 3.198 1.00 . A A . 96 GLU HB3 1 1
13 19693 1 1 96 GLU HG2 H -3.127 -31.043 2.572 1.00 . A A . 96 GLU HG2 1 1
13 19694 1 1 96 GLU HG3 H -3.531 -30.177 4.053 1.00 . A A . 96 GLU HG3 1 1
13 19695 1 1 96 GLU N N -2.972 -32.524 4.811 1.00 . A A . 96 GLU N 1 1
13 19696 1 1 96 GLU O O 0.467 -33.109 5.188 1.00 . A A . 96 GLU O 1 1
13 19697 1 1 96 GLU OE1 O -1.706 -28.223 2.995 1.00 . A A . 96 GLU OE1 1 1
13 19698 1 1 96 GLU OE2 O -3.268 -28.718 1.597 1.00 . A A . 96 GLU OE2 1 1
13 19699 1 1 97 TYR C C 0.004 -34.007 8.016 1.00 . A A . 97 TYR C 1 1
13 19700 1 1 97 TYR CA C -0.033 -32.499 7.774 1.00 . A A . 97 TYR CA 1 1
13 19701 1 1 97 TYR CB C -0.583 -31.785 9.011 1.00 . A A . 97 TYR CB 1 1
13 19702 1 1 97 TYR CD1 C 1.418 -31.782 10.548 1.00 . A A . 97 TYR CD1 1 1
13 19703 1 1 97 TYR CD2 C -0.481 -33.182 11.108 1.00 . A A . 97 TYR CD2 1 1
13 19704 1 1 97 TYR CE1 C 2.083 -32.224 11.698 1.00 . A A . 97 TYR CE1 1 1
13 19705 1 1 97 TYR CE2 C 0.183 -33.624 12.258 1.00 . A A . 97 TYR CE2 1 1
13 19706 1 1 97 TYR CG C 0.136 -32.261 10.253 1.00 . A A . 97 TYR CG 1 1
13 19707 1 1 97 TYR CZ C 1.465 -33.145 12.553 1.00 . A A . 97 TYR CZ 1 1
13 19708 1 1 97 TYR H H -1.802 -31.789 6.784 1.00 . A A . 97 TYR H 1 1
13 19709 1 1 97 TYR HA H 0.960 -32.138 7.554 1.00 . A A . 97 TYR HA 1 1
13 19710 1 1 97 TYR HB2 H -0.441 -30.723 8.898 1.00 . A A . 97 TYR HB2 1 1
13 19711 1 1 97 TYR HB3 H -1.639 -31.996 9.102 1.00 . A A . 97 TYR HB3 1 1
13 19712 1 1 97 TYR HD1 H 1.894 -31.072 9.888 1.00 . A A . 97 TYR HD1 1 1
13 19713 1 1 97 TYR HD2 H -1.471 -33.551 10.880 1.00 . A A . 97 TYR HD2 1 1
13 19714 1 1 97 TYR HE1 H 3.072 -31.855 11.926 1.00 . A A . 97 TYR HE1 1 1
13 19715 1 1 97 TYR HE2 H -0.293 -34.334 12.918 1.00 . A A . 97 TYR HE2 1 1
13 19716 1 1 97 TYR HH H 1.839 -33.029 14.422 1.00 . A A . 97 TYR HH 1 1
13 19717 1 1 97 TYR N N -0.937 -32.223 6.628 1.00 . A A . 97 TYR N 1 1
13 19718 1 1 97 TYR O O 0.961 -34.544 8.537 1.00 . A A . 97 TYR O 1 1
13 19719 1 1 97 TYR OH O 2.120 -33.580 13.688 1.00 . A A . 97 TYR OH 1 1
13 19720 1 1 98 SER C C 0.015 -36.826 6.998 1.00 . A A . 98 SER C 1 1
13 19721 1 1 98 SER CA C -1.078 -36.165 7.840 1.00 . A A . 98 SER CA 1 1
13 19722 1 1 98 SER CB C -2.445 -36.702 7.413 1.00 . A A . 98 SER CB 1 1
13 19723 1 1 98 SER H H -1.796 -34.228 7.220 1.00 . A A . 98 SER H 1 1
13 19724 1 1 98 SER HA H -0.914 -36.389 8.884 1.00 . A A . 98 SER HA 1 1
13 19725 1 1 98 SER HB2 H -3.161 -36.535 8.200 1.00 . A A . 98 SER HB2 1 1
13 19726 1 1 98 SER HB3 H -2.769 -36.185 6.519 1.00 . A A . 98 SER HB3 1 1
13 19727 1 1 98 SER HG H -1.784 -38.481 7.839 1.00 . A A . 98 SER HG 1 1
13 19728 1 1 98 SER N N -1.038 -34.690 7.638 1.00 . A A . 98 SER N 1 1
13 19729 1 1 98 SER O O 0.197 -38.025 7.133 1.00 . A A . 98 SER O 1 1
13 19730 1 1 98 SER OXT O 0.652 -36.122 6.232 1.00 . A A . 98 SER OXT 1 1
13 19731 1 1 98 SER OG O -2.343 -38.097 7.160 1.00 . A A . 98 SER OG 1 1
13 19732 2 2 1 ZN ZN ZN -4.894 12.342 -3.369 1.00 . B A . 301 ZN ZN 1 1
13 19733 3 2 1 ZN ZN ZN -8.244 -8.902 -0.669 1.00 . C A . 302 ZN ZN 1 1
13 19734 4 2 1 ZN ZN ZN -10.972 -26.582 3.235 1.00 . D A . 303 ZN ZN 1 1
14 19735 1 1 1 MET C C -12.691 31.025 -2.965 1.00 . A A . 1 MET C 1 1
14 19736 1 1 1 MET CA C -14.097 30.484 -2.678 1.00 . A A . 1 MET CA 1 1
14 19737 1 1 1 MET CB C -15.006 30.699 -3.901 1.00 . A A . 1 MET CB 1 1
14 19738 1 1 1 MET CE C -15.258 34.716 -4.482 1.00 . A A . 1 MET CE 1 1
14 19739 1 1 1 MET CG C -15.626 32.100 -3.855 1.00 . A A . 1 MET CG 1 1
14 19740 1 1 1 MET H1 H -14.361 30.728 -0.627 1.00 . A A . 1 MET H1 1 1
14 19741 1 1 1 MET H2 H -15.707 31.182 -1.558 1.00 . A A . 1 MET H2 1 1
14 19742 1 1 1 MET H3 H -14.336 32.183 -1.498 1.00 . A A . 1 MET H3 1 1
14 19743 1 1 1 MET HA H -14.033 29.428 -2.459 1.00 . A A . 1 MET HA 1 1
14 19744 1 1 1 MET HB2 H -14.429 30.591 -4.809 1.00 . A A . 1 MET HB2 1 1
14 19745 1 1 1 MET HB3 H -15.796 29.962 -3.893 1.00 . A A . 1 MET HB3 1 1
14 19746 1 1 1 MET HE1 H -14.612 35.576 -4.594 1.00 . A A . 1 MET HE1 1 1
14 19747 1 1 1 MET HE2 H -16.081 34.970 -3.834 1.00 . A A . 1 MET HE2 1 1
14 19748 1 1 1 MET HE3 H -15.642 34.419 -5.449 1.00 . A A . 1 MET HE3 1 1
14 19749 1 1 1 MET HG2 H -16.210 32.260 -4.749 1.00 . A A . 1 MET HG2 1 1
14 19750 1 1 1 MET HG3 H -16.266 32.183 -2.990 1.00 . A A . 1 MET HG3 1 1
14 19751 1 1 1 MET N N -14.668 31.198 -1.502 1.00 . A A . 1 MET N 1 1
14 19752 1 1 1 MET O O -12.173 30.888 -4.055 1.00 . A A . 1 MET O 1 1
14 19753 1 1 1 MET SD S -14.318 33.348 -3.762 1.00 . A A . 1 MET SD 1 1
14 19754 1 1 2 THR C C -9.661 31.104 -1.936 1.00 . A A . 2 THR C 1 1
14 19755 1 1 2 THR CA C -10.703 32.192 -2.204 1.00 . A A . 2 THR CA 1 1
14 19756 1 1 2 THR CB C -10.474 33.366 -1.249 1.00 . A A . 2 THR CB 1 1
14 19757 1 1 2 THR CG2 C -10.464 32.862 0.194 1.00 . A A . 2 THR CG2 1 1
14 19758 1 1 2 THR H H -12.509 31.740 -1.122 1.00 . A A . 2 THR H 1 1
14 19759 1 1 2 THR HA H -10.606 32.536 -3.220 1.00 . A A . 2 THR HA 1 1
14 19760 1 1 2 THR HB H -11.268 34.087 -1.368 1.00 . A A . 2 THR HB 1 1
14 19761 1 1 2 THR HG1 H -8.885 34.364 -0.738 1.00 . A A . 2 THR HG1 1 1
14 19762 1 1 2 THR HG21 H -11.269 32.155 0.336 1.00 . A A . 2 THR HG21 1 1
14 19763 1 1 2 THR HG22 H -10.596 33.696 0.867 1.00 . A A . 2 THR HG22 1 1
14 19764 1 1 2 THR HG23 H -9.520 32.379 0.400 1.00 . A A . 2 THR HG23 1 1
14 19765 1 1 2 THR N N -12.072 31.640 -1.992 1.00 . A A . 2 THR N 1 1
14 19766 1 1 2 THR O O -8.711 30.945 -2.677 1.00 . A A . 2 THR O 1 1
14 19767 1 1 2 THR OG1 O -9.228 33.979 -1.548 1.00 . A A . 2 THR OG1 1 1
14 19768 1 1 3 GLU C C -8.806 28.270 -1.695 1.00 . A A . 3 GLU C 1 1
14 19769 1 1 3 GLU CA C -8.846 29.288 -0.562 1.00 . A A . 3 GLU CA 1 1
14 19770 1 1 3 GLU CB C -9.246 28.595 0.745 1.00 . A A . 3 GLU CB 1 1
14 19771 1 1 3 GLU CD C -11.179 27.474 1.887 1.00 . A A . 3 GLU CD 1 1
14 19772 1 1 3 GLU CG C -10.517 27.755 0.535 1.00 . A A . 3 GLU CG 1 1
14 19773 1 1 3 GLU H H -10.597 30.504 -0.293 1.00 . A A . 3 GLU H 1 1
14 19774 1 1 3 GLU HA H -7.862 29.722 -0.450 1.00 . A A . 3 GLU HA 1 1
14 19775 1 1 3 GLU HB2 H -8.443 27.953 1.066 1.00 . A A . 3 GLU HB2 1 1
14 19776 1 1 3 GLU HB3 H -9.430 29.342 1.500 1.00 . A A . 3 GLU HB3 1 1
14 19777 1 1 3 GLU HG2 H -11.207 28.293 -0.098 1.00 . A A . 3 GLU HG2 1 1
14 19778 1 1 3 GLU HG3 H -10.255 26.817 0.066 1.00 . A A . 3 GLU HG3 1 1
14 19779 1 1 3 GLU N N -9.828 30.358 -0.880 1.00 . A A . 3 GLU N 1 1
14 19780 1 1 3 GLU O O -9.586 28.320 -2.625 1.00 . A A . 3 GLU O 1 1
14 19781 1 1 3 GLU OE1 O -10.740 26.556 2.560 1.00 . A A . 3 GLU OE1 1 1
14 19782 1 1 3 GLU OE2 O -12.113 28.182 2.225 1.00 . A A . 3 GLU OE2 1 1
14 19783 1 1 4 ARG C C -8.457 25.038 -2.238 1.00 . A A . 4 ARG C 1 1
14 19784 1 1 4 ARG CA C -7.760 26.318 -2.684 1.00 . A A . 4 ARG CA 1 1
14 19785 1 1 4 ARG CB C -6.279 26.040 -2.907 1.00 . A A . 4 ARG CB 1 1
14 19786 1 1 4 ARG CD C -5.840 27.585 -4.853 1.00 . A A . 4 ARG CD 1 1
14 19787 1 1 4 ARG CG C -5.578 27.330 -3.362 1.00 . A A . 4 ARG CG 1 1
14 19788 1 1 4 ARG CZ C -4.704 28.764 -6.638 1.00 . A A . 4 ARG CZ 1 1
14 19789 1 1 4 ARG H H -7.270 27.340 -0.864 1.00 . A A . 4 ARG H 1 1
14 19790 1 1 4 ARG HA H -8.204 26.671 -3.603 1.00 . A A . 4 ARG HA 1 1
14 19791 1 1 4 ARG HB2 H -5.838 25.700 -1.980 1.00 . A A . 4 ARG HB2 1 1
14 19792 1 1 4 ARG HB3 H -6.166 25.277 -3.656 1.00 . A A . 4 ARG HB3 1 1
14 19793 1 1 4 ARG HD2 H -5.716 26.669 -5.410 1.00 . A A . 4 ARG HD2 1 1
14 19794 1 1 4 ARG HD3 H -6.846 27.953 -4.985 1.00 . A A . 4 ARG HD3 1 1
14 19795 1 1 4 ARG HE H -4.370 29.155 -4.721 1.00 . A A . 4 ARG HE 1 1
14 19796 1 1 4 ARG HG2 H -5.954 28.167 -2.785 1.00 . A A . 4 ARG HG2 1 1
14 19797 1 1 4 ARG HG3 H -4.517 27.236 -3.197 1.00 . A A . 4 ARG HG3 1 1
14 19798 1 1 4 ARG HH11 H -6.017 27.340 -7.145 1.00 . A A . 4 ARG HH11 1 1
14 19799 1 1 4 ARG HH12 H -5.243 28.150 -8.466 1.00 . A A . 4 ARG HH12 1 1
14 19800 1 1 4 ARG HH21 H -3.350 30.224 -6.430 1.00 . A A . 4 ARG HH21 1 1
14 19801 1 1 4 ARG HH22 H -3.732 29.784 -8.061 1.00 . A A . 4 ARG HH22 1 1
14 19802 1 1 4 ARG N N -7.889 27.349 -1.622 1.00 . A A . 4 ARG N 1 1
14 19803 1 1 4 ARG NE N -4.875 28.604 -5.355 1.00 . A A . 4 ARG NE 1 1
14 19804 1 1 4 ARG NH1 N -5.374 28.027 -7.483 1.00 . A A . 4 ARG NH1 1 1
14 19805 1 1 4 ARG NH2 N -3.863 29.660 -7.077 1.00 . A A . 4 ARG NH2 1 1
14 19806 1 1 4 ARG O O -8.425 24.675 -1.079 1.00 . A A . 4 ARG O 1 1
14 19807 1 1 5 PHE C C -9.283 21.963 -3.700 1.00 . A A . 5 PHE C 1 1
14 19808 1 1 5 PHE CA C -9.808 23.094 -2.815 1.00 . A A . 5 PHE CA 1 1
14 19809 1 1 5 PHE CB C -11.304 23.316 -3.070 1.00 . A A . 5 PHE CB 1 1
14 19810 1 1 5 PHE CD1 C -12.218 22.658 -0.829 1.00 . A A . 5 PHE CD1 1 1
14 19811 1 1 5 PHE CD2 C -12.776 21.298 -2.753 1.00 . A A . 5 PHE CD2 1 1
14 19812 1 1 5 PHE CE1 C -12.971 21.814 -0.011 1.00 . A A . 5 PHE CE1 1 1
14 19813 1 1 5 PHE CE2 C -13.533 20.451 -1.935 1.00 . A A . 5 PHE CE2 1 1
14 19814 1 1 5 PHE CG C -12.121 22.399 -2.197 1.00 . A A . 5 PHE CG 1 1
14 19815 1 1 5 PHE CZ C -13.631 20.708 -0.564 1.00 . A A . 5 PHE CZ 1 1
14 19816 1 1 5 PHE H H -9.105 24.679 -4.077 1.00 . A A . 5 PHE H 1 1
14 19817 1 1 5 PHE HA H -9.645 22.837 -1.775 1.00 . A A . 5 PHE HA 1 1
14 19818 1 1 5 PHE HB2 H -11.550 24.337 -2.833 1.00 . A A . 5 PHE HB2 1 1
14 19819 1 1 5 PHE HB3 H -11.530 23.129 -4.109 1.00 . A A . 5 PHE HB3 1 1
14 19820 1 1 5 PHE HD1 H -11.708 23.510 -0.405 1.00 . A A . 5 PHE HD1 1 1
14 19821 1 1 5 PHE HD2 H -12.696 21.104 -3.811 1.00 . A A . 5 PHE HD2 1 1
14 19822 1 1 5 PHE HE1 H -13.045 22.019 1.046 1.00 . A A . 5 PHE HE1 1 1
14 19823 1 1 5 PHE HE2 H -14.042 19.601 -2.361 1.00 . A A . 5 PHE HE2 1 1
14 19824 1 1 5 PHE HZ H -14.212 20.051 0.064 1.00 . A A . 5 PHE HZ 1 1
14 19825 1 1 5 PHE N N -9.092 24.355 -3.155 1.00 . A A . 5 PHE N 1 1
14 19826 1 1 5 PHE O O -9.993 21.422 -4.525 1.00 . A A . 5 PHE O 1 1
14 19827 1 1 6 ASP C C -6.655 19.562 -3.440 1.00 . A A . 6 ASP C 1 1
14 19828 1 1 6 ASP CA C -7.447 20.497 -4.345 1.00 . A A . 6 ASP CA 1 1
14 19829 1 1 6 ASP CB C -6.516 21.082 -5.410 1.00 . A A . 6 ASP CB 1 1
14 19830 1 1 6 ASP CG C -7.179 22.300 -6.056 1.00 . A A . 6 ASP CG 1 1
14 19831 1 1 6 ASP H H -7.495 22.055 -2.853 1.00 . A A . 6 ASP H 1 1
14 19832 1 1 6 ASP HA H -8.229 19.932 -4.826 1.00 . A A . 6 ASP HA 1 1
14 19833 1 1 6 ASP HB2 H -5.583 21.379 -4.951 1.00 . A A . 6 ASP HB2 1 1
14 19834 1 1 6 ASP HB3 H -6.324 20.335 -6.167 1.00 . A A . 6 ASP HB3 1 1
14 19835 1 1 6 ASP N N -8.040 21.600 -3.527 1.00 . A A . 6 ASP N 1 1
14 19836 1 1 6 ASP O O -6.110 19.966 -2.432 1.00 . A A . 6 ASP O 1 1
14 19837 1 1 6 ASP OD1 O -7.387 23.278 -5.356 1.00 . A A . 6 ASP OD1 1 1
14 19838 1 1 6 ASP OD2 O -7.469 22.235 -7.240 1.00 . A A . 6 ASP OD2 1 1
14 19839 1 1 7 CYS C C -4.365 17.792 -2.906 1.00 . A A . 7 CYS C 1 1
14 19840 1 1 7 CYS CA C -5.827 17.350 -2.962 1.00 . A A . 7 CYS CA 1 1
14 19841 1 1 7 CYS CB C -5.938 15.961 -3.583 1.00 . A A . 7 CYS CB 1 1
14 19842 1 1 7 CYS H H -7.029 18.008 -4.615 1.00 . A A . 7 CYS H 1 1
14 19843 1 1 7 CYS HA H -6.248 17.337 -1.968 1.00 . A A . 7 CYS HA 1 1
14 19844 1 1 7 CYS HB2 H -6.921 15.581 -3.400 1.00 . A A . 7 CYS HB2 1 1
14 19845 1 1 7 CYS HB3 H -5.775 16.034 -4.642 1.00 . A A . 7 CYS HB3 1 1
14 19846 1 1 7 CYS N N -6.584 18.312 -3.796 1.00 . A A . 7 CYS N 1 1
14 19847 1 1 7 CYS O O -3.620 17.622 -3.839 1.00 . A A . 7 CYS O 1 1
14 19848 1 1 7 CYS SG S -4.714 14.845 -2.856 1.00 . A A . 7 CYS SG 1 1
14 19849 1 1 8 HIS C C -1.569 17.787 -2.183 1.00 . A A . 8 HIS C 1 1
14 19850 1 1 8 HIS CA C -2.555 18.856 -1.706 1.00 . A A . 8 HIS CA 1 1
14 19851 1 1 8 HIS CB C -2.273 19.193 -0.247 1.00 . A A . 8 HIS CB 1 1
14 19852 1 1 8 HIS CD2 C 0.332 19.517 -0.106 1.00 . A A . 8 HIS CD2 1 1
14 19853 1 1 8 HIS CE1 C 0.373 21.680 0.025 1.00 . A A . 8 HIS CE1 1 1
14 19854 1 1 8 HIS CG C -0.973 19.943 -0.141 1.00 . A A . 8 HIS CG 1 1
14 19855 1 1 8 HIS H H -4.584 18.517 -1.083 1.00 . A A . 8 HIS H 1 1
14 19856 1 1 8 HIS HA H -2.431 19.746 -2.304 1.00 . A A . 8 HIS HA 1 1
14 19857 1 1 8 HIS HB2 H -3.070 19.797 0.129 1.00 . A A . 8 HIS HB2 1 1
14 19858 1 1 8 HIS HB3 H -2.217 18.290 0.331 1.00 . A A . 8 HIS HB3 1 1
14 19859 1 1 8 HIS HD2 H 0.651 18.486 -0.153 1.00 . A A . 8 HIS HD2 1 1
14 19860 1 1 8 HIS HE1 H 0.718 22.700 0.102 1.00 . A A . 8 HIS HE1 1 1
14 19861 1 1 8 HIS HE2 H 2.158 20.610 0.045 1.00 . A A . 8 HIS HE2 1 1
14 19862 1 1 8 HIS N N -3.959 18.377 -1.824 1.00 . A A . 8 HIS N 1 1
14 19863 1 1 8 HIS ND1 N -0.923 21.325 -0.056 1.00 . A A . 8 HIS ND1 1 1
14 19864 1 1 8 HIS NE2 N 1.180 20.616 -0.001 1.00 . A A . 8 HIS NE2 1 1
14 19865 1 1 8 HIS O O -0.436 18.086 -2.503 1.00 . A A . 8 HIS O 1 1
14 19866 1 1 9 HIS C C -1.138 15.266 -4.196 1.00 . A A . 9 HIS C 1 1
14 19867 1 1 9 HIS CA C -1.026 15.473 -2.674 1.00 . A A . 9 HIS CA 1 1
14 19868 1 1 9 HIS CB C -1.339 14.168 -1.928 1.00 . A A . 9 HIS CB 1 1
14 19869 1 1 9 HIS CD2 C -0.339 11.739 -2.070 1.00 . A A . 9 HIS CD2 1 1
14 19870 1 1 9 HIS CE1 C 1.068 12.070 -3.684 1.00 . A A . 9 HIS CE1 1 1
14 19871 1 1 9 HIS CG C -0.461 13.058 -2.441 1.00 . A A . 9 HIS CG 1 1
14 19872 1 1 9 HIS H H -2.888 16.314 -1.956 1.00 . A A . 9 HIS H 1 1
14 19873 1 1 9 HIS HA H -0.015 15.776 -2.436 1.00 . A A . 9 HIS HA 1 1
14 19874 1 1 9 HIS HB2 H -1.153 14.309 -0.873 1.00 . A A . 9 HIS HB2 1 1
14 19875 1 1 9 HIS HB3 H -2.370 13.906 -2.073 1.00 . A A . 9 HIS HB3 1 1
14 19876 1 1 9 HIS HD2 H -0.905 11.257 -1.283 1.00 . A A . 9 HIS HD2 1 1
14 19877 1 1 9 HIS HE1 H 1.832 11.916 -4.433 1.00 . A A . 9 HIS HE1 1 1
14 19878 1 1 9 HIS HE2 H 0.920 10.185 -2.814 1.00 . A A . 9 HIS HE2 1 1
14 19879 1 1 9 HIS N N -1.972 16.544 -2.225 1.00 . A A . 9 HIS N 1 1
14 19880 1 1 9 HIS ND1 N 0.447 13.245 -3.472 1.00 . A A . 9 HIS ND1 1 1
14 19881 1 1 9 HIS NE2 N 0.627 11.119 -2.857 1.00 . A A . 9 HIS NE2 1 1
14 19882 1 1 9 HIS O O -0.204 15.525 -4.929 1.00 . A A . 9 HIS O 1 1
14 19883 1 1 10 CYS C C -2.720 15.938 -6.834 1.00 . A A . 10 CYS C 1 1
14 19884 1 1 10 CYS CA C -2.413 14.599 -6.160 1.00 . A A . 10 CYS CA 1 1
14 19885 1 1 10 CYS CB C -3.566 13.633 -6.436 1.00 . A A . 10 CYS CB 1 1
14 19886 1 1 10 CYS H H -3.012 14.606 -4.085 1.00 . A A . 10 CYS H 1 1
14 19887 1 1 10 CYS HA H -1.496 14.193 -6.562 1.00 . A A . 10 CYS HA 1 1
14 19888 1 1 10 CYS HB2 H -4.499 14.134 -6.249 1.00 . A A . 10 CYS HB2 1 1
14 19889 1 1 10 CYS HB3 H -3.529 13.313 -7.466 1.00 . A A . 10 CYS HB3 1 1
14 19890 1 1 10 CYS N N -2.265 14.808 -4.683 1.00 . A A . 10 CYS N 1 1
14 19891 1 1 10 CYS O O -2.779 16.039 -8.042 1.00 . A A . 10 CYS O 1 1
14 19892 1 1 10 CYS SG S -3.438 12.195 -5.353 1.00 . A A . 10 CYS SG 1 1
14 19893 1 1 11 ASN C C -4.452 18.247 -7.529 1.00 . A A . 11 ASN C 1 1
14 19894 1 1 11 ASN CA C -3.247 18.310 -6.584 1.00 . A A . 11 ASN CA 1 1
14 19895 1 1 11 ASN CB C -2.016 18.901 -7.301 1.00 . A A . 11 ASN CB 1 1
14 19896 1 1 11 ASN CG C -1.896 18.355 -8.729 1.00 . A A . 11 ASN CG 1 1
14 19897 1 1 11 ASN H H -2.883 16.817 -5.080 1.00 . A A . 11 ASN H 1 1
14 19898 1 1 11 ASN HA H -3.505 18.952 -5.754 1.00 . A A . 11 ASN HA 1 1
14 19899 1 1 11 ASN HB2 H -2.111 19.976 -7.341 1.00 . A A . 11 ASN HB2 1 1
14 19900 1 1 11 ASN HB3 H -1.126 18.644 -6.747 1.00 . A A . 11 ASN HB3 1 1
14 19901 1 1 11 ASN HD21 H -3.250 19.601 -9.473 1.00 . A A . 11 ASN HD21 1 1
14 19902 1 1 11 ASN HD22 H -2.559 18.528 -10.592 1.00 . A A . 11 ASN HD22 1 1
14 19903 1 1 11 ASN N N -2.929 16.952 -6.046 1.00 . A A . 11 ASN N 1 1
14 19904 1 1 11 ASN ND2 N -2.629 18.871 -9.677 1.00 . A A . 11 ASN ND2 1 1
14 19905 1 1 11 ASN O O -4.642 19.111 -8.362 1.00 . A A . 11 ASN O 1 1
14 19906 1 1 11 ASN OD1 O -1.125 17.451 -8.982 1.00 . A A . 11 ASN OD1 1 1
14 19907 1 1 12 GLU C C -7.705 17.664 -7.504 1.00 . A A . 12 GLU C 1 1
14 19908 1 1 12 GLU CA C -6.490 17.136 -8.271 1.00 . A A . 12 GLU CA 1 1
14 19909 1 1 12 GLU CB C -6.724 15.669 -8.657 1.00 . A A . 12 GLU CB 1 1
14 19910 1 1 12 GLU CD C -7.114 13.372 -7.745 1.00 . A A . 12 GLU CD 1 1
14 19911 1 1 12 GLU CG C -7.185 14.868 -7.434 1.00 . A A . 12 GLU CG 1 1
14 19912 1 1 12 GLU H H -5.118 16.565 -6.705 1.00 . A A . 12 GLU H 1 1
14 19913 1 1 12 GLU HA H -6.350 17.725 -9.168 1.00 . A A . 12 GLU HA 1 1
14 19914 1 1 12 GLU HB2 H -7.482 15.619 -9.425 1.00 . A A . 12 GLU HB2 1 1
14 19915 1 1 12 GLU HB3 H -5.804 15.247 -9.034 1.00 . A A . 12 GLU HB3 1 1
14 19916 1 1 12 GLU HG2 H -6.546 15.094 -6.600 1.00 . A A . 12 GLU HG2 1 1
14 19917 1 1 12 GLU HG3 H -8.199 15.134 -7.186 1.00 . A A . 12 GLU HG3 1 1
14 19918 1 1 12 GLU N N -5.281 17.242 -7.394 1.00 . A A . 12 GLU N 1 1
14 19919 1 1 12 GLU O O -7.880 17.382 -6.336 1.00 . A A . 12 GLU O 1 1
14 19920 1 1 12 GLU OE1 O -6.841 13.037 -8.886 1.00 . A A . 12 GLU OE1 1 1
14 19921 1 1 12 GLU OE2 O -7.336 12.587 -6.838 1.00 . A A . 12 GLU OE2 1 1
14 19922 1 1 13 SER C C -10.457 17.804 -6.713 1.00 . A A . 13 SER C 1 1
14 19923 1 1 13 SER CA C -9.753 18.950 -7.446 1.00 . A A . 13 SER CA 1 1
14 19924 1 1 13 SER CB C -10.711 19.559 -8.470 1.00 . A A . 13 SER CB 1 1
14 19925 1 1 13 SER H H -8.398 18.633 -9.092 1.00 . A A . 13 SER H 1 1
14 19926 1 1 13 SER HA H -9.457 19.705 -6.739 1.00 . A A . 13 SER HA 1 1
14 19927 1 1 13 SER HB2 H -10.990 18.812 -9.194 1.00 . A A . 13 SER HB2 1 1
14 19928 1 1 13 SER HB3 H -11.598 19.915 -7.963 1.00 . A A . 13 SER HB3 1 1
14 19929 1 1 13 SER HG H -10.640 20.935 -9.844 1.00 . A A . 13 SER HG 1 1
14 19930 1 1 13 SER N N -8.550 18.419 -8.148 1.00 . A A . 13 SER N 1 1
14 19931 1 1 13 SER O O -10.653 16.739 -7.266 1.00 . A A . 13 SER O 1 1
14 19932 1 1 13 SER OG O -10.065 20.636 -9.136 1.00 . A A . 13 SER OG 1 1
14 19933 1 1 14 LEU C C -12.761 16.514 -5.600 1.00 . A A . 14 LEU C 1 1
14 19934 1 1 14 LEU CA C -11.552 16.902 -4.756 1.00 . A A . 14 LEU CA 1 1
14 19935 1 1 14 LEU CB C -12.005 17.373 -3.376 1.00 . A A . 14 LEU CB 1 1
14 19936 1 1 14 LEU CD1 C -10.109 16.187 -2.229 1.00 . A A . 14 LEU CD1 1 1
14 19937 1 1 14 LEU CD2 C -9.845 18.571 -2.978 1.00 . A A . 14 LEU CD2 1 1
14 19938 1 1 14 LEU CG C -10.818 17.532 -2.428 1.00 . A A . 14 LEU CG 1 1
14 19939 1 1 14 LEU H H -10.696 18.864 -5.042 1.00 . A A . 14 LEU H 1 1
14 19940 1 1 14 LEU HA H -10.894 16.048 -4.666 1.00 . A A . 14 LEU HA 1 1
14 19941 1 1 14 LEU HB2 H -12.499 18.312 -3.471 1.00 . A A . 14 LEU HB2 1 1
14 19942 1 1 14 LEU HB3 H -12.680 16.653 -2.963 1.00 . A A . 14 LEU HB3 1 1
14 19943 1 1 14 LEU HD11 H -9.337 16.064 -2.974 1.00 . A A . 14 LEU HD11 1 1
14 19944 1 1 14 LEU HD12 H -10.825 15.380 -2.317 1.00 . A A . 14 LEU HD12 1 1
14 19945 1 1 14 LEU HD13 H -9.667 16.164 -1.247 1.00 . A A . 14 LEU HD13 1 1
14 19946 1 1 14 LEU HD21 H -10.401 19.403 -3.387 1.00 . A A . 14 LEU HD21 1 1
14 19947 1 1 14 LEU HD22 H -9.239 18.122 -3.747 1.00 . A A . 14 LEU HD22 1 1
14 19948 1 1 14 LEU HD23 H -9.213 18.921 -2.178 1.00 . A A . 14 LEU HD23 1 1
14 19949 1 1 14 LEU HG H -11.184 17.872 -1.479 1.00 . A A . 14 LEU HG 1 1
14 19950 1 1 14 LEU N N -10.853 18.003 -5.480 1.00 . A A . 14 LEU N 1 1
14 19951 1 1 14 LEU O O -13.471 17.354 -6.117 1.00 . A A . 14 LEU O 1 1
14 19952 1 1 15 PHE C C -15.426 14.727 -6.050 1.00 . A A . 15 PHE C 1 1
14 19953 1 1 15 PHE CA C -14.040 14.798 -6.713 1.00 . A A . 15 PHE CA 1 1
14 19954 1 1 15 PHE CB C -13.667 13.397 -7.214 1.00 . A A . 15 PHE CB 1 1
14 19955 1 1 15 PHE CD1 C -12.300 12.507 -5.258 1.00 . A A . 15 PHE CD1 1 1
14 19956 1 1 15 PHE CD2 C -14.481 11.544 -5.710 1.00 . A A . 15 PHE CD2 1 1
14 19957 1 1 15 PHE CE1 C -12.147 11.642 -4.168 1.00 . A A . 15 PHE CE1 1 1
14 19958 1 1 15 PHE CE2 C -14.326 10.681 -4.620 1.00 . A A . 15 PHE CE2 1 1
14 19959 1 1 15 PHE CG C -13.475 12.460 -6.033 1.00 . A A . 15 PHE CG 1 1
14 19960 1 1 15 PHE CZ C -13.161 10.732 -3.848 1.00 . A A . 15 PHE CZ 1 1
14 19961 1 1 15 PHE H H -12.325 14.609 -5.434 1.00 . A A . 15 PHE H 1 1
14 19962 1 1 15 PHE HA H -14.094 15.456 -7.564 1.00 . A A . 15 PHE HA 1 1
14 19963 1 1 15 PHE HB2 H -14.456 13.024 -7.846 1.00 . A A . 15 PHE HB2 1 1
14 19964 1 1 15 PHE HB3 H -12.751 13.450 -7.780 1.00 . A A . 15 PHE HB3 1 1
14 19965 1 1 15 PHE HD1 H -11.508 13.200 -5.502 1.00 . A A . 15 PHE HD1 1 1
14 19966 1 1 15 PHE HD2 H -15.382 11.509 -6.302 1.00 . A A . 15 PHE HD2 1 1
14 19967 1 1 15 PHE HE1 H -11.249 11.685 -3.568 1.00 . A A . 15 PHE HE1 1 1
14 19968 1 1 15 PHE HE2 H -15.106 9.976 -4.374 1.00 . A A . 15 PHE HE2 1 1
14 19969 1 1 15 PHE HZ H -13.042 10.066 -3.007 1.00 . A A . 15 PHE HZ 1 1
14 19970 1 1 15 PHE N N -12.942 15.249 -5.815 1.00 . A A . 15 PHE N 1 1
14 19971 1 1 15 PHE O O -15.809 13.724 -5.487 1.00 . A A . 15 PHE O 1 1
14 19972 1 1 16 GLY C C -17.799 15.121 -4.353 1.00 . A A . 16 GLY C 1 1
14 19973 1 1 16 GLY CA C -17.650 15.665 -5.778 1.00 . A A . 16 GLY CA 1 1
14 19974 1 1 16 GLY H H -15.939 16.487 -6.794 1.00 . A A . 16 GLY H 1 1
14 19975 1 1 16 GLY HA2 H -18.072 16.657 -5.814 1.00 . A A . 16 GLY HA2 1 1
14 19976 1 1 16 GLY HA3 H -18.203 15.027 -6.452 1.00 . A A . 16 GLY HA3 1 1
14 19977 1 1 16 GLY N N -16.232 15.732 -6.244 1.00 . A A . 16 GLY N 1 1
14 19978 1 1 16 GLY O O -18.899 14.789 -3.960 1.00 . A A . 16 GLY O 1 1
14 19979 1 1 17 LYS C C -16.169 15.050 -1.131 1.00 . A A . 17 LYS C 1 1
14 19980 1 1 17 LYS CA C -16.922 14.314 -2.232 1.00 . A A . 17 LYS CA 1 1
14 19981 1 1 17 LYS CB C -16.415 12.872 -2.294 1.00 . A A . 17 LYS CB 1 1
14 19982 1 1 17 LYS CD C -16.539 10.689 -1.065 1.00 . A A . 17 LYS CD 1 1
14 19983 1 1 17 LYS CE C -16.725 10.036 0.306 1.00 . A A . 17 LYS CE 1 1
14 19984 1 1 17 LYS CG C -16.555 12.213 -0.913 1.00 . A A . 17 LYS CG 1 1
14 19985 1 1 17 LYS H H -15.842 15.154 -3.930 1.00 . A A . 17 LYS H 1 1
14 19986 1 1 17 LYS HA H -17.969 14.294 -1.966 1.00 . A A . 17 LYS HA 1 1
14 19987 1 1 17 LYS HB2 H -16.994 12.321 -3.023 1.00 . A A . 17 LYS HB2 1 1
14 19988 1 1 17 LYS HB3 H -15.375 12.870 -2.586 1.00 . A A . 17 LYS HB3 1 1
14 19989 1 1 17 LYS HD2 H -17.341 10.384 -1.721 1.00 . A A . 17 LYS HD2 1 1
14 19990 1 1 17 LYS HD3 H -15.593 10.378 -1.483 1.00 . A A . 17 LYS HD3 1 1
14 19991 1 1 17 LYS HE2 H -16.746 8.961 0.193 1.00 . A A . 17 LYS HE2 1 1
14 19992 1 1 17 LYS HE3 H -15.905 10.314 0.952 1.00 . A A . 17 LYS HE3 1 1
14 19993 1 1 17 LYS HG2 H -15.730 12.520 -0.286 1.00 . A A . 17 LYS HG2 1 1
14 19994 1 1 17 LYS HG3 H -17.486 12.519 -0.457 1.00 . A A . 17 LYS HG3 1 1
14 19995 1 1 17 LYS HZ1 H -18.767 10.427 0.198 1.00 . A A . 17 LYS HZ1 1 1
14 19996 1 1 17 LYS HZ2 H -17.911 11.486 1.213 1.00 . A A . 17 LYS HZ2 1 1
14 19997 1 1 17 LYS HZ3 H -18.244 9.901 1.723 1.00 . A A . 17 LYS HZ3 1 1
14 19998 1 1 17 LYS N N -16.741 14.940 -3.594 1.00 . A A . 17 LYS N 1 1
14 19999 1 1 17 LYS NZ N -18.009 10.497 0.905 1.00 . A A . 17 LYS NZ 1 1
14 20000 1 1 17 LYS O O -15.211 15.762 -1.364 1.00 . A A . 17 LYS O 1 1
14 20001 1 1 18 LYS C C -14.460 15.186 1.188 1.00 . A A . 18 LYS C 1 1
14 20002 1 1 18 LYS CA C -15.952 15.477 1.254 1.00 . A A . 18 LYS CA 1 1
14 20003 1 1 18 LYS CB C -16.534 14.901 2.553 1.00 . A A . 18 LYS CB 1 1
14 20004 1 1 18 LYS CD C -18.481 14.995 4.144 1.00 . A A . 18 LYS CD 1 1
14 20005 1 1 18 LYS CE C -19.170 13.658 3.843 1.00 . A A . 18 LYS CE 1 1
14 20006 1 1 18 LYS CG C -17.868 15.585 2.863 1.00 . A A . 18 LYS CG 1 1
14 20007 1 1 18 LYS H H -17.374 14.248 0.226 1.00 . A A . 18 LYS H 1 1
14 20008 1 1 18 LYS HA H -16.113 16.543 1.223 1.00 . A A . 18 LYS HA 1 1
14 20009 1 1 18 LYS HB2 H -16.689 13.840 2.434 1.00 . A A . 18 LYS HB2 1 1
14 20010 1 1 18 LYS HB3 H -15.846 15.076 3.369 1.00 . A A . 18 LYS HB3 1 1
14 20011 1 1 18 LYS HD2 H -17.701 14.839 4.876 1.00 . A A . 18 LYS HD2 1 1
14 20012 1 1 18 LYS HD3 H -19.208 15.688 4.542 1.00 . A A . 18 LYS HD3 1 1
14 20013 1 1 18 LYS HE2 H -19.811 13.763 2.980 1.00 . A A . 18 LYS HE2 1 1
14 20014 1 1 18 LYS HE3 H -18.426 12.901 3.648 1.00 . A A . 18 LYS HE3 1 1
14 20015 1 1 18 LYS HG2 H -17.700 16.644 3.003 1.00 . A A . 18 LYS HG2 1 1
14 20016 1 1 18 LYS HG3 H -18.542 15.440 2.038 1.00 . A A . 18 LYS HG3 1 1
14 20017 1 1 18 LYS HZ1 H -20.147 12.223 4.994 1.00 . A A . 18 LYS HZ1 1 1
14 20018 1 1 18 LYS HZ2 H -20.907 13.743 4.988 1.00 . A A . 18 LYS HZ2 1 1
14 20019 1 1 18 LYS HZ3 H -19.491 13.501 5.895 1.00 . A A . 18 LYS HZ3 1 1
14 20020 1 1 18 LYS N N -16.609 14.843 0.085 1.00 . A A . 18 LYS N 1 1
14 20021 1 1 18 LYS NZ N -19.991 13.251 5.019 1.00 . A A . 18 LYS NZ 1 1
14 20022 1 1 18 LYS O O -14.005 14.416 0.365 1.00 . A A . 18 LYS O 1 1
14 20023 1 1 19 TYR C C -11.641 15.633 3.407 1.00 . A A . 19 TYR C 1 1
14 20024 1 1 19 TYR CA C -12.218 15.592 1.995 1.00 . A A . 19 TYR CA 1 1
14 20025 1 1 19 TYR CB C -11.598 16.687 1.139 1.00 . A A . 19 TYR CB 1 1
14 20026 1 1 19 TYR CD1 C -13.042 18.618 1.890 1.00 . A A . 19 TYR CD1 1 1
14 20027 1 1 19 TYR CD2 C -10.670 18.672 2.381 1.00 . A A . 19 TYR CD2 1 1
14 20028 1 1 19 TYR CE1 C -13.202 19.856 2.522 1.00 . A A . 19 TYR CE1 1 1
14 20029 1 1 19 TYR CE2 C -10.830 19.911 3.013 1.00 . A A . 19 TYR CE2 1 1
14 20030 1 1 19 TYR CG C -11.774 18.025 1.820 1.00 . A A . 19 TYR CG 1 1
14 20031 1 1 19 TYR CZ C -12.095 20.503 3.083 1.00 . A A . 19 TYR CZ 1 1
14 20032 1 1 19 TYR H H -14.081 16.443 2.670 1.00 . A A . 19 TYR H 1 1
14 20033 1 1 19 TYR HA H -11.996 14.629 1.555 1.00 . A A . 19 TYR HA 1 1
14 20034 1 1 19 TYR HB2 H -10.548 16.484 0.992 1.00 . A A . 19 TYR HB2 1 1
14 20035 1 1 19 TYR HB3 H -12.100 16.703 0.188 1.00 . A A . 19 TYR HB3 1 1
14 20036 1 1 19 TYR HD1 H -13.896 18.122 1.455 1.00 . A A . 19 TYR HD1 1 1
14 20037 1 1 19 TYR HD2 H -9.695 18.213 2.325 1.00 . A A . 19 TYR HD2 1 1
14 20038 1 1 19 TYR HE1 H -14.179 20.313 2.576 1.00 . A A . 19 TYR HE1 1 1
14 20039 1 1 19 TYR HE2 H -9.977 20.411 3.445 1.00 . A A . 19 TYR HE2 1 1
14 20040 1 1 19 TYR HH H -12.810 21.595 4.477 1.00 . A A . 19 TYR HH 1 1
14 20041 1 1 19 TYR N N -13.691 15.813 2.028 1.00 . A A . 19 TYR N 1 1
14 20042 1 1 19 TYR O O -12.239 16.160 4.324 1.00 . A A . 19 TYR O 1 1
14 20043 1 1 19 TYR OH O -12.252 21.725 3.707 1.00 . A A . 19 TYR OH 1 1
14 20044 1 1 20 ILE C C -8.580 15.888 4.929 1.00 . A A . 20 ILE C 1 1
14 20045 1 1 20 ILE CA C -9.834 15.007 4.926 1.00 . A A . 20 ILE CA 1 1
14 20046 1 1 20 ILE CB C -9.421 13.561 5.215 1.00 . A A . 20 ILE CB 1 1
14 20047 1 1 20 ILE CD1 C -10.212 11.212 4.738 1.00 . A A . 20 ILE CD1 1 1
14 20048 1 1 20 ILE CG1 C -10.654 12.628 5.131 1.00 . A A . 20 ILE CG1 1 1
14 20049 1 1 20 ILE CG2 C -8.800 13.486 6.612 1.00 . A A . 20 ILE CG2 1 1
14 20050 1 1 20 ILE H H -10.040 14.621 2.818 1.00 . A A . 20 ILE H 1 1
14 20051 1 1 20 ILE HA H -10.519 15.346 5.690 1.00 . A A . 20 ILE HA 1 1
14 20052 1 1 20 ILE HB H -8.684 13.256 4.484 1.00 . A A . 20 ILE HB 1 1
14 20053 1 1 20 ILE HD11 H -9.869 11.213 3.713 1.00 . A A . 20 ILE HD11 1 1
14 20054 1 1 20 ILE HD12 H -11.047 10.533 4.836 1.00 . A A . 20 ILE HD12 1 1
14 20055 1 1 20 ILE HD13 H -9.410 10.891 5.385 1.00 . A A . 20 ILE HD13 1 1
14 20056 1 1 20 ILE HG12 H -11.153 12.595 6.088 1.00 . A A . 20 ILE HG12 1 1
14 20057 1 1 20 ILE HG13 H -11.344 12.997 4.386 1.00 . A A . 20 ILE HG13 1 1
14 20058 1 1 20 ILE HG21 H -8.684 12.452 6.901 1.00 . A A . 20 ILE HG21 1 1
14 20059 1 1 20 ILE HG22 H -9.444 13.988 7.319 1.00 . A A . 20 ILE HG22 1 1
14 20060 1 1 20 ILE HG23 H -7.833 13.968 6.602 1.00 . A A . 20 ILE HG23 1 1
14 20061 1 1 20 ILE N N -10.483 15.051 3.581 1.00 . A A . 20 ILE N 1 1
14 20062 1 1 20 ILE O O -7.831 15.915 3.973 1.00 . A A . 20 ILE O 1 1
14 20063 1 1 21 LEU C C -5.988 16.652 6.724 1.00 . A A . 21 LEU C 1 1
14 20064 1 1 21 LEU CA C -7.109 17.453 6.068 1.00 . A A . 21 LEU CA 1 1
14 20065 1 1 21 LEU CB C -7.350 18.707 6.918 1.00 . A A . 21 LEU CB 1 1
14 20066 1 1 21 LEU CD1 C -7.732 20.238 4.951 1.00 . A A . 21 LEU CD1 1 1
14 20067 1 1 21 LEU CD2 C -9.653 18.932 5.917 1.00 . A A . 21 LEU CD2 1 1
14 20068 1 1 21 LEU CG C -8.342 19.665 6.239 1.00 . A A . 21 LEU CG 1 1
14 20069 1 1 21 LEU H H -8.937 16.548 6.771 1.00 . A A . 21 LEU H 1 1
14 20070 1 1 21 LEU HA H -6.807 17.743 5.070 1.00 . A A . 21 LEU HA 1 1
14 20071 1 1 21 LEU HB2 H -7.741 18.415 7.881 1.00 . A A . 21 LEU HB2 1 1
14 20072 1 1 21 LEU HB3 H -6.403 19.217 7.053 1.00 . A A . 21 LEU HB3 1 1
14 20073 1 1 21 LEU HD11 H -7.916 19.565 4.134 1.00 . A A . 21 LEU HD11 1 1
14 20074 1 1 21 LEU HD12 H -6.666 20.370 5.073 1.00 . A A . 21 LEU HD12 1 1
14 20075 1 1 21 LEU HD13 H -8.187 21.192 4.737 1.00 . A A . 21 LEU HD13 1 1
14 20076 1 1 21 LEU HD21 H -9.542 18.376 4.997 1.00 . A A . 21 LEU HD21 1 1
14 20077 1 1 21 LEU HD22 H -10.447 19.655 5.803 1.00 . A A . 21 LEU HD22 1 1
14 20078 1 1 21 LEU HD23 H -9.899 18.255 6.722 1.00 . A A . 21 LEU HD23 1 1
14 20079 1 1 21 LEU HG H -8.552 20.482 6.916 1.00 . A A . 21 LEU HG 1 1
14 20080 1 1 21 LEU N N -8.331 16.595 6.004 1.00 . A A . 21 LEU N 1 1
14 20081 1 1 21 LEU O O -6.052 16.326 7.893 1.00 . A A . 21 LEU O 1 1
14 20082 1 1 22 ARG C C -2.598 16.503 6.594 1.00 . A A . 22 ARG C 1 1
14 20083 1 1 22 ARG CA C -3.807 15.576 6.552 1.00 . A A . 22 ARG CA 1 1
14 20084 1 1 22 ARG CB C -3.511 14.374 5.650 1.00 . A A . 22 ARG CB 1 1
14 20085 1 1 22 ARG CD C -3.326 12.500 7.335 1.00 . A A . 22 ARG CD 1 1
14 20086 1 1 22 ARG CG C -2.556 13.396 6.352 1.00 . A A . 22 ARG CG 1 1
14 20087 1 1 22 ARG CZ C -2.759 10.730 8.889 1.00 . A A . 22 ARG CZ 1 1
14 20088 1 1 22 ARG H H -4.936 16.639 5.051 1.00 . A A . 22 ARG H 1 1
14 20089 1 1 22 ARG HA H -4.034 15.241 7.551 1.00 . A A . 22 ARG HA 1 1
14 20090 1 1 22 ARG HB2 H -4.436 13.870 5.411 1.00 . A A . 22 ARG HB2 1 1
14 20091 1 1 22 ARG HB3 H -3.052 14.726 4.741 1.00 . A A . 22 ARG HB3 1 1
14 20092 1 1 22 ARG HD2 H -3.679 13.086 8.168 1.00 . A A . 22 ARG HD2 1 1
14 20093 1 1 22 ARG HD3 H -4.167 12.049 6.831 1.00 . A A . 22 ARG HD3 1 1
14 20094 1 1 22 ARG HE H -1.572 11.251 7.386 1.00 . A A . 22 ARG HE 1 1
14 20095 1 1 22 ARG HG2 H -2.081 12.775 5.610 1.00 . A A . 22 ARG HG2 1 1
14 20096 1 1 22 ARG HG3 H -1.801 13.949 6.885 1.00 . A A . 22 ARG HG3 1 1
14 20097 1 1 22 ARG HH11 H -4.495 11.691 9.160 1.00 . A A . 22 ARG HH11 1 1
14 20098 1 1 22 ARG HH12 H -4.148 10.434 10.300 1.00 . A A . 22 ARG HH12 1 1
14 20099 1 1 22 ARG HH21 H -1.103 9.606 8.862 1.00 . A A . 22 ARG HH21 1 1
14 20100 1 1 22 ARG HH22 H -2.227 9.253 10.131 1.00 . A A . 22 ARG HH22 1 1
14 20101 1 1 22 ARG N N -4.959 16.347 5.985 1.00 . A A . 22 ARG N 1 1
14 20102 1 1 22 ARG NE N -2.421 11.431 7.841 1.00 . A A . 22 ARG NE 1 1
14 20103 1 1 22 ARG NH1 N -3.889 10.971 9.497 1.00 . A A . 22 ARG NH1 1 1
14 20104 1 1 22 ARG NH2 N -1.968 9.790 9.328 1.00 . A A . 22 ARG NH2 1 1
14 20105 1 1 22 ARG O O -2.382 17.286 5.689 1.00 . A A . 22 ARG O 1 1
14 20106 1 1 23 GLU C C -1.148 18.789 7.445 1.00 . A A . 23 GLU C 1 1
14 20107 1 1 23 GLU CA C -0.650 17.372 7.726 1.00 . A A . 23 GLU CA 1 1
14 20108 1 1 23 GLU CB C 0.399 16.974 6.683 1.00 . A A . 23 GLU CB 1 1
14 20109 1 1 23 GLU CD C 2.000 15.866 8.250 1.00 . A A . 23 GLU CD 1 1
14 20110 1 1 23 GLU CG C 1.037 15.642 7.083 1.00 . A A . 23 GLU CG 1 1
14 20111 1 1 23 GLU H H -2.016 15.835 8.375 1.00 . A A . 23 GLU H 1 1
14 20112 1 1 23 GLU HA H -0.220 17.326 8.716 1.00 . A A . 23 GLU HA 1 1
14 20113 1 1 23 GLU HB2 H -0.074 16.872 5.717 1.00 . A A . 23 GLU HB2 1 1
14 20114 1 1 23 GLU HB3 H 1.162 17.736 6.632 1.00 . A A . 23 GLU HB3 1 1
14 20115 1 1 23 GLU HG2 H 0.264 14.947 7.380 1.00 . A A . 23 GLU HG2 1 1
14 20116 1 1 23 GLU HG3 H 1.581 15.237 6.243 1.00 . A A . 23 GLU HG3 1 1
14 20117 1 1 23 GLU N N -1.819 16.454 7.642 1.00 . A A . 23 GLU N 1 1
14 20118 1 1 23 GLU O O -0.456 19.606 6.871 1.00 . A A . 23 GLU O 1 1
14 20119 1 1 23 GLU OE1 O 2.740 16.834 8.205 1.00 . A A . 23 GLU OE1 1 1
14 20120 1 1 23 GLU OE2 O 1.981 15.064 9.170 1.00 . A A . 23 GLU OE2 1 1
14 20121 1 1 24 GLU C C -3.080 20.649 6.090 1.00 . A A . 24 GLU C 1 1
14 20122 1 1 24 GLU CA C -2.971 20.403 7.595 1.00 . A A . 24 GLU CA 1 1
14 20123 1 1 24 GLU CB C -2.109 21.496 8.239 1.00 . A A . 24 GLU CB 1 1
14 20124 1 1 24 GLU CD C -2.987 20.731 10.452 1.00 . A A . 24 GLU CD 1 1
14 20125 1 1 24 GLU CG C -1.724 21.080 9.661 1.00 . A A . 24 GLU CG 1 1
14 20126 1 1 24 GLU H H -2.898 18.367 8.279 1.00 . A A . 24 GLU H 1 1
14 20127 1 1 24 GLU HA H -3.960 20.428 8.030 1.00 . A A . 24 GLU HA 1 1
14 20128 1 1 24 GLU HB2 H -1.217 21.650 7.652 1.00 . A A . 24 GLU HB2 1 1
14 20129 1 1 24 GLU HB3 H -2.673 22.416 8.279 1.00 . A A . 24 GLU HB3 1 1
14 20130 1 1 24 GLU HG2 H -1.074 20.218 9.621 1.00 . A A . 24 GLU HG2 1 1
14 20131 1 1 24 GLU HG3 H -1.212 21.896 10.148 1.00 . A A . 24 GLU HG3 1 1
14 20132 1 1 24 GLU N N -2.368 19.062 7.835 1.00 . A A . 24 GLU N 1 1
14 20133 1 1 24 GLU O O -2.849 21.743 5.616 1.00 . A A . 24 GLU O 1 1
14 20134 1 1 24 GLU OE1 O -3.972 21.436 10.298 1.00 . A A . 24 GLU OE1 1 1
14 20135 1 1 24 GLU OE2 O -2.949 19.766 11.197 1.00 . A A . 24 GLU OE2 1 1
14 20136 1 1 25 SER C C -4.657 18.892 3.275 1.00 . A A . 25 SER C 1 1
14 20137 1 1 25 SER CA C -3.558 19.829 3.846 1.00 . A A . 25 SER CA 1 1
14 20138 1 1 25 SER CB C -2.210 19.500 3.193 1.00 . A A . 25 SER CB 1 1
14 20139 1 1 25 SER H H -3.619 18.762 5.725 1.00 . A A . 25 SER H 1 1
14 20140 1 1 25 SER HA H -3.802 20.853 3.655 1.00 . A A . 25 SER HA 1 1
14 20141 1 1 25 SER HB2 H -2.128 18.437 3.033 1.00 . A A . 25 SER HB2 1 1
14 20142 1 1 25 SER HB3 H -2.136 20.010 2.244 1.00 . A A . 25 SER HB3 1 1
14 20143 1 1 25 SER HG H -0.335 19.574 3.707 1.00 . A A . 25 SER HG 1 1
14 20144 1 1 25 SER N N -3.435 19.639 5.326 1.00 . A A . 25 SER N 1 1
14 20145 1 1 25 SER O O -4.726 17.746 3.673 1.00 . A A . 25 SER O 1 1
14 20146 1 1 25 SER OG O -1.160 19.922 4.053 1.00 . A A . 25 SER OG 1 1
14 20147 1 1 26 PRO C C -5.956 17.378 0.959 1.00 . A A . 26 PRO C 1 1
14 20148 1 1 26 PRO CA C -6.551 18.544 1.751 1.00 . A A . 26 PRO CA 1 1
14 20149 1 1 26 PRO CB C -7.320 19.495 0.799 1.00 . A A . 26 PRO CB 1 1
14 20150 1 1 26 PRO CD C -5.446 20.771 1.839 1.00 . A A . 26 PRO CD 1 1
14 20151 1 1 26 PRO CG C -6.523 20.825 0.734 1.00 . A A . 26 PRO CG 1 1
14 20152 1 1 26 PRO HA H -7.212 18.168 2.510 1.00 . A A . 26 PRO HA 1 1
14 20153 1 1 26 PRO HB2 H -7.397 19.062 -0.192 1.00 . A A . 26 PRO HB2 1 1
14 20154 1 1 26 PRO HB3 H -8.312 19.686 1.184 1.00 . A A . 26 PRO HB3 1 1
14 20155 1 1 26 PRO HD2 H -4.472 20.995 1.430 1.00 . A A . 26 PRO HD2 1 1
14 20156 1 1 26 PRO HD3 H -5.695 21.464 2.630 1.00 . A A . 26 PRO HD3 1 1
14 20157 1 1 26 PRO HG2 H -6.056 20.926 -0.240 1.00 . A A . 26 PRO HG2 1 1
14 20158 1 1 26 PRO HG3 H -7.183 21.661 0.905 1.00 . A A . 26 PRO HG3 1 1
14 20159 1 1 26 PRO N N -5.485 19.379 2.352 1.00 . A A . 26 PRO N 1 1
14 20160 1 1 26 PRO O O -5.168 17.566 0.067 1.00 . A A . 26 PRO O 1 1
14 20161 1 1 27 TYR C C -7.165 14.313 -0.057 1.00 . A A . 27 TYR C 1 1
14 20162 1 1 27 TYR CA C -5.910 14.979 0.510 1.00 . A A . 27 TYR CA 1 1
14 20163 1 1 27 TYR CB C -5.217 13.987 1.475 1.00 . A A . 27 TYR CB 1 1
14 20164 1 1 27 TYR CD1 C -3.036 15.339 1.138 1.00 . A A . 27 TYR CD1 1 1
14 20165 1 1 27 TYR CD2 C -3.040 13.374 2.556 1.00 . A A . 27 TYR CD2 1 1
14 20166 1 1 27 TYR CE1 C -1.674 15.519 1.404 1.00 . A A . 27 TYR CE1 1 1
14 20167 1 1 27 TYR CE2 C -1.679 13.560 2.820 1.00 . A A . 27 TYR CE2 1 1
14 20168 1 1 27 TYR CG C -3.731 14.257 1.716 1.00 . A A . 27 TYR CG 1 1
14 20169 1 1 27 TYR CZ C -0.996 14.631 2.243 1.00 . A A . 27 TYR CZ 1 1
14 20170 1 1 27 TYR H H -7.048 16.074 1.968 1.00 . A A . 27 TYR H 1 1
14 20171 1 1 27 TYR HA H -5.266 15.254 -0.308 1.00 . A A . 27 TYR HA 1 1
14 20172 1 1 27 TYR HB2 H -5.721 14.030 2.425 1.00 . A A . 27 TYR HB2 1 1
14 20173 1 1 27 TYR HB3 H -5.320 12.985 1.079 1.00 . A A . 27 TYR HB3 1 1
14 20174 1 1 27 TYR HD1 H -3.533 16.031 0.500 1.00 . A A . 27 TYR HD1 1 1
14 20175 1 1 27 TYR HD2 H -3.566 12.544 3.004 1.00 . A A . 27 TYR HD2 1 1
14 20176 1 1 27 TYR HE1 H -1.145 16.345 0.955 1.00 . A A . 27 TYR HE1 1 1
14 20177 1 1 27 TYR HE2 H -1.157 12.876 3.474 1.00 . A A . 27 TYR HE2 1 1
14 20178 1 1 27 TYR HH H 0.538 14.427 3.361 1.00 . A A . 27 TYR HH 1 1
14 20179 1 1 27 TYR N N -6.380 16.183 1.259 1.00 . A A . 27 TYR N 1 1
14 20180 1 1 27 TYR O O -8.187 14.256 0.597 1.00 . A A . 27 TYR O 1 1
14 20181 1 1 27 TYR OH O 0.346 14.815 2.504 1.00 . A A . 27 TYR OH 1 1
14 20182 1 1 28 CYS C C -8.610 11.919 -0.938 1.00 . A A . 28 CYS C 1 1
14 20183 1 1 28 CYS CA C -8.320 13.141 -1.798 1.00 . A A . 28 CYS CA 1 1
14 20184 1 1 28 CYS CB C -8.093 12.720 -3.254 1.00 . A A . 28 CYS CB 1 1
14 20185 1 1 28 CYS H H -6.280 13.834 -1.770 1.00 . A A . 28 CYS H 1 1
14 20186 1 1 28 CYS HA H -9.156 13.823 -1.745 1.00 . A A . 28 CYS HA 1 1
14 20187 1 1 28 CYS HB2 H -8.988 12.257 -3.635 1.00 . A A . 28 CYS HB2 1 1
14 20188 1 1 28 CYS HB3 H -7.868 13.587 -3.846 1.00 . A A . 28 CYS HB3 1 1
14 20189 1 1 28 CYS N N -7.109 13.799 -1.250 1.00 . A A . 28 CYS N 1 1
14 20190 1 1 28 CYS O O -7.709 11.315 -0.392 1.00 . A A . 28 CYS O 1 1
14 20191 1 1 28 CYS SG S -6.719 11.549 -3.354 1.00 . A A . 28 CYS SG 1 1
14 20192 1 1 29 VAL C C -9.215 9.236 -0.255 1.00 . A A . 29 VAL C 1 1
14 20193 1 1 29 VAL CA C -10.198 10.369 0.038 1.00 . A A . 29 VAL CA 1 1
14 20194 1 1 29 VAL CB C -11.607 9.917 -0.319 1.00 . A A . 29 VAL CB 1 1
14 20195 1 1 29 VAL CG1 C -12.103 8.942 0.739 1.00 . A A . 29 VAL CG1 1 1
14 20196 1 1 29 VAL CG2 C -12.528 11.135 -0.373 1.00 . A A . 29 VAL CG2 1 1
14 20197 1 1 29 VAL H H -10.564 12.058 -1.240 1.00 . A A . 29 VAL H 1 1
14 20198 1 1 29 VAL HA H -10.155 10.637 1.085 1.00 . A A . 29 VAL HA 1 1
14 20199 1 1 29 VAL HB H -11.597 9.427 -1.282 1.00 . A A . 29 VAL HB 1 1
14 20200 1 1 29 VAL HG11 H -12.111 9.433 1.700 1.00 . A A . 29 VAL HG11 1 1
14 20201 1 1 29 VAL HG12 H -11.441 8.089 0.774 1.00 . A A . 29 VAL HG12 1 1
14 20202 1 1 29 VAL HG13 H -13.100 8.618 0.487 1.00 . A A . 29 VAL HG13 1 1
14 20203 1 1 29 VAL HG21 H -12.327 11.696 -1.273 1.00 . A A . 29 VAL HG21 1 1
14 20204 1 1 29 VAL HG22 H -12.348 11.761 0.489 1.00 . A A . 29 VAL HG22 1 1
14 20205 1 1 29 VAL HG23 H -13.556 10.808 -0.374 1.00 . A A . 29 VAL HG23 1 1
14 20206 1 1 29 VAL N N -9.853 11.553 -0.799 1.00 . A A . 29 VAL N 1 1
14 20207 1 1 29 VAL O O -8.596 8.679 0.630 1.00 . A A . 29 VAL O 1 1
14 20208 1 1 30 VAL C C -6.788 8.010 -1.195 1.00 . A A . 30 VAL C 1 1
14 20209 1 1 30 VAL CA C -8.134 7.828 -1.899 1.00 . A A . 30 VAL CA 1 1
14 20210 1 1 30 VAL CB C -7.924 7.883 -3.410 1.00 . A A . 30 VAL CB 1 1
14 20211 1 1 30 VAL CG1 C -7.282 6.583 -3.881 1.00 . A A . 30 VAL CG1 1 1
14 20212 1 1 30 VAL CG2 C -9.275 8.064 -4.101 1.00 . A A . 30 VAL CG2 1 1
14 20213 1 1 30 VAL H H -9.585 9.379 -2.187 1.00 . A A . 30 VAL H 1 1
14 20214 1 1 30 VAL HA H -8.555 6.871 -1.632 1.00 . A A . 30 VAL HA 1 1
14 20215 1 1 30 VAL HB H -7.277 8.714 -3.655 1.00 . A A . 30 VAL HB 1 1
14 20216 1 1 30 VAL HG11 H -7.942 5.758 -3.658 1.00 . A A . 30 VAL HG11 1 1
14 20217 1 1 30 VAL HG12 H -6.342 6.442 -3.368 1.00 . A A . 30 VAL HG12 1 1
14 20218 1 1 30 VAL HG13 H -7.111 6.632 -4.945 1.00 . A A . 30 VAL HG13 1 1
14 20219 1 1 30 VAL HG21 H -9.171 7.856 -5.154 1.00 . A A . 30 VAL HG21 1 1
14 20220 1 1 30 VAL HG22 H -9.614 9.081 -3.966 1.00 . A A . 30 VAL HG22 1 1
14 20221 1 1 30 VAL HG23 H -9.995 7.385 -3.668 1.00 . A A . 30 VAL HG23 1 1
14 20222 1 1 30 VAL N N -9.071 8.908 -1.503 1.00 . A A . 30 VAL N 1 1
14 20223 1 1 30 VAL O O -6.294 7.108 -0.552 1.00 . A A . 30 VAL O 1 1
14 20224 1 1 31 CYS C C -4.935 8.877 0.798 1.00 . A A . 31 CYS C 1 1
14 20225 1 1 31 CYS CA C -4.856 9.371 -0.650 1.00 . A A . 31 CYS CA 1 1
14 20226 1 1 31 CYS CB C -4.494 10.867 -0.651 1.00 . A A . 31 CYS CB 1 1
14 20227 1 1 31 CYS H H -6.581 9.882 -1.844 1.00 . A A . 31 CYS H 1 1
14 20228 1 1 31 CYS HA H -4.099 8.819 -1.182 1.00 . A A . 31 CYS HA 1 1
14 20229 1 1 31 CYS HB2 H -5.395 11.456 -0.692 1.00 . A A . 31 CYS HB2 1 1
14 20230 1 1 31 CYS HB3 H -3.948 11.110 0.249 1.00 . A A . 31 CYS HB3 1 1
14 20231 1 1 31 CYS N N -6.178 9.164 -1.315 1.00 . A A . 31 CYS N 1 1
14 20232 1 1 31 CYS O O -4.277 7.935 1.184 1.00 . A A . 31 CYS O 1 1
14 20233 1 1 31 CYS SG S -3.464 11.257 -2.085 1.00 . A A . 31 CYS SG 1 1
14 20234 1 1 32 PHE C C -5.997 7.569 3.115 1.00 . A A . 32 PHE C 1 1
14 20235 1 1 32 PHE CA C -5.856 9.093 3.024 1.00 . A A . 32 PHE CA 1 1
14 20236 1 1 32 PHE CB C -7.086 9.762 3.649 1.00 . A A . 32 PHE CB 1 1
14 20237 1 1 32 PHE CD1 C -7.551 8.254 5.616 1.00 . A A . 32 PHE CD1 1 1
14 20238 1 1 32 PHE CD2 C -6.709 10.490 6.035 1.00 . A A . 32 PHE CD2 1 1
14 20239 1 1 32 PHE CE1 C -7.579 8.007 6.994 1.00 . A A . 32 PHE CE1 1 1
14 20240 1 1 32 PHE CE2 C -6.737 10.243 7.412 1.00 . A A . 32 PHE CE2 1 1
14 20241 1 1 32 PHE CG C -7.115 9.495 5.136 1.00 . A A . 32 PHE CG 1 1
14 20242 1 1 32 PHE CZ C -7.172 9.001 7.892 1.00 . A A . 32 PHE CZ 1 1
14 20243 1 1 32 PHE H H -6.259 10.279 1.264 1.00 . A A . 32 PHE H 1 1
14 20244 1 1 32 PHE HA H -4.969 9.398 3.558 1.00 . A A . 32 PHE HA 1 1
14 20245 1 1 32 PHE HB2 H -7.042 10.829 3.476 1.00 . A A . 32 PHE HB2 1 1
14 20246 1 1 32 PHE HB3 H -7.981 9.363 3.196 1.00 . A A . 32 PHE HB3 1 1
14 20247 1 1 32 PHE HD1 H -7.866 7.487 4.923 1.00 . A A . 32 PHE HD1 1 1
14 20248 1 1 32 PHE HD2 H -6.373 11.448 5.665 1.00 . A A . 32 PHE HD2 1 1
14 20249 1 1 32 PHE HE1 H -7.915 7.050 7.364 1.00 . A A . 32 PHE HE1 1 1
14 20250 1 1 32 PHE HE2 H -6.423 11.009 8.105 1.00 . A A . 32 PHE HE2 1 1
14 20251 1 1 32 PHE HZ H -7.194 8.811 8.955 1.00 . A A . 32 PHE HZ 1 1
14 20252 1 1 32 PHE N N -5.738 9.514 1.599 1.00 . A A . 32 PHE N 1 1
14 20253 1 1 32 PHE O O -5.374 6.929 3.941 1.00 . A A . 32 PHE O 1 1
14 20254 1 1 33 GLU C C -5.760 4.779 1.821 1.00 . A A . 33 GLU C 1 1
14 20255 1 1 33 GLU CA C -7.001 5.508 2.348 1.00 . A A . 33 GLU CA 1 1
14 20256 1 1 33 GLU CB C -8.209 5.137 1.499 1.00 . A A . 33 GLU CB 1 1
14 20257 1 1 33 GLU CD C -9.925 4.975 3.315 1.00 . A A . 33 GLU CD 1 1
14 20258 1 1 33 GLU CG C -9.457 5.782 2.101 1.00 . A A . 33 GLU CG 1 1
14 20259 1 1 33 GLU H H -7.323 7.508 1.633 1.00 . A A . 33 GLU H 1 1
14 20260 1 1 33 GLU HA H -7.191 5.216 3.367 1.00 . A A . 33 GLU HA 1 1
14 20261 1 1 33 GLU HB2 H -8.064 5.497 0.490 1.00 . A A . 33 GLU HB2 1 1
14 20262 1 1 33 GLU HB3 H -8.327 4.066 1.486 1.00 . A A . 33 GLU HB3 1 1
14 20263 1 1 33 GLU HG2 H -9.229 6.794 2.406 1.00 . A A . 33 GLU HG2 1 1
14 20264 1 1 33 GLU HG3 H -10.235 5.801 1.363 1.00 . A A . 33 GLU HG3 1 1
14 20265 1 1 33 GLU N N -6.817 6.981 2.287 1.00 . A A . 33 GLU N 1 1
14 20266 1 1 33 GLU O O -5.099 4.070 2.544 1.00 . A A . 33 GLU O 1 1
14 20267 1 1 33 GLU OE1 O -9.223 4.052 3.693 1.00 . A A . 33 GLU OE1 1 1
14 20268 1 1 33 GLU OE2 O -10.976 5.295 3.844 1.00 . A A . 33 GLU OE2 1 1
14 20269 1 1 34 THR C C -3.016 4.465 0.859 1.00 . A A . 34 THR C 1 1
14 20270 1 1 34 THR CA C -4.262 4.227 -0.007 1.00 . A A . 34 THR CA 1 1
14 20271 1 1 34 THR CB C -4.029 4.713 -1.452 1.00 . A A . 34 THR CB 1 1
14 20272 1 1 34 THR CG2 C -3.132 5.956 -1.488 1.00 . A A . 34 THR CG2 1 1
14 20273 1 1 34 THR H H -6.002 5.501 -0.008 1.00 . A A . 34 THR H 1 1
14 20274 1 1 34 THR HA H -4.468 3.169 -0.029 1.00 . A A . 34 THR HA 1 1
14 20275 1 1 34 THR HB H -4.981 4.959 -1.894 1.00 . A A . 34 THR HB 1 1
14 20276 1 1 34 THR HG1 H -2.513 3.582 -1.901 1.00 . A A . 34 THR HG1 1 1
14 20277 1 1 34 THR HG21 H -2.113 5.673 -1.267 1.00 . A A . 34 THR HG21 1 1
14 20278 1 1 34 THR HG22 H -3.475 6.665 -0.757 1.00 . A A . 34 THR HG22 1 1
14 20279 1 1 34 THR HG23 H -3.175 6.402 -2.471 1.00 . A A . 34 THR HG23 1 1
14 20280 1 1 34 THR N N -5.448 4.934 0.565 1.00 . A A . 34 THR N 1 1
14 20281 1 1 34 THR O O -2.254 3.556 1.125 1.00 . A A . 34 THR O 1 1
14 20282 1 1 34 THR OG1 O -3.420 3.673 -2.203 1.00 . A A . 34 THR OG1 1 1
14 20283 1 1 35 LEU C C -1.528 5.084 3.346 1.00 . A A . 35 LEU C 1 1
14 20284 1 1 35 LEU CA C -1.576 5.969 2.095 1.00 . A A . 35 LEU CA 1 1
14 20285 1 1 35 LEU CB C -1.599 7.432 2.543 1.00 . A A . 35 LEU CB 1 1
14 20286 1 1 35 LEU CD1 C -1.851 9.787 1.761 1.00 . A A . 35 LEU CD1 1 1
14 20287 1 1 35 LEU CD2 C 0.028 8.400 0.867 1.00 . A A . 35 LEU CD2 1 1
14 20288 1 1 35 LEU CG C -1.436 8.377 1.341 1.00 . A A . 35 LEU CG 1 1
14 20289 1 1 35 LEU H H -3.404 6.403 1.032 1.00 . A A . 35 LEU H 1 1
14 20290 1 1 35 LEU HA H -0.697 5.791 1.504 1.00 . A A . 35 LEU HA 1 1
14 20291 1 1 35 LEU HB2 H -2.541 7.634 3.032 1.00 . A A . 35 LEU HB2 1 1
14 20292 1 1 35 LEU HB3 H -0.796 7.598 3.241 1.00 . A A . 35 LEU HB3 1 1
14 20293 1 1 35 LEU HD11 H -1.780 10.450 0.912 1.00 . A A . 35 LEU HD11 1 1
14 20294 1 1 35 LEU HD12 H -1.197 10.133 2.547 1.00 . A A . 35 LEU HD12 1 1
14 20295 1 1 35 LEU HD13 H -2.869 9.769 2.121 1.00 . A A . 35 LEU HD13 1 1
14 20296 1 1 35 LEU HD21 H 0.689 8.442 1.719 1.00 . A A . 35 LEU HD21 1 1
14 20297 1 1 35 LEU HD22 H 0.191 9.269 0.247 1.00 . A A . 35 LEU HD22 1 1
14 20298 1 1 35 LEU HD23 H 0.236 7.511 0.293 1.00 . A A . 35 LEU HD23 1 1
14 20299 1 1 35 LEU HG H -2.072 8.050 0.534 1.00 . A A . 35 LEU HG 1 1
14 20300 1 1 35 LEU N N -2.789 5.677 1.276 1.00 . A A . 35 LEU N 1 1
14 20301 1 1 35 LEU O O -0.559 4.391 3.586 1.00 . A A . 35 LEU O 1 1
14 20302 1 1 36 PHE C C -3.334 3.029 5.296 1.00 . A A . 36 PHE C 1 1
14 20303 1 1 36 PHE CA C -2.536 4.335 5.439 1.00 . A A . 36 PHE CA 1 1
14 20304 1 1 36 PHE CB C -3.156 5.192 6.553 1.00 . A A . 36 PHE CB 1 1
14 20305 1 1 36 PHE CD1 C -1.558 7.036 5.874 1.00 . A A . 36 PHE CD1 1 1
14 20306 1 1 36 PHE CD2 C -3.810 7.629 6.551 1.00 . A A . 36 PHE CD2 1 1
14 20307 1 1 36 PHE CE1 C -1.268 8.387 5.660 1.00 . A A . 36 PHE CE1 1 1
14 20308 1 1 36 PHE CE2 C -3.517 8.980 6.335 1.00 . A A . 36 PHE CE2 1 1
14 20309 1 1 36 PHE CG C -2.832 6.654 6.321 1.00 . A A . 36 PHE CG 1 1
14 20310 1 1 36 PHE CZ C -2.246 9.359 5.889 1.00 . A A . 36 PHE CZ 1 1
14 20311 1 1 36 PHE H H -3.296 5.731 3.975 1.00 . A A . 36 PHE H 1 1
14 20312 1 1 36 PHE HA H -1.517 4.092 5.710 1.00 . A A . 36 PHE HA 1 1
14 20313 1 1 36 PHE HB2 H -4.230 5.062 6.555 1.00 . A A . 36 PHE HB2 1 1
14 20314 1 1 36 PHE HB3 H -2.758 4.886 7.504 1.00 . A A . 36 PHE HB3 1 1
14 20315 1 1 36 PHE HD1 H -0.801 6.290 5.696 1.00 . A A . 36 PHE HD1 1 1
14 20316 1 1 36 PHE HD2 H -4.791 7.338 6.895 1.00 . A A . 36 PHE HD2 1 1
14 20317 1 1 36 PHE HE1 H -0.287 8.680 5.315 1.00 . A A . 36 PHE HE1 1 1
14 20318 1 1 36 PHE HE2 H -4.270 9.731 6.514 1.00 . A A . 36 PHE HE2 1 1
14 20319 1 1 36 PHE HZ H -2.020 10.401 5.719 1.00 . A A . 36 PHE HZ 1 1
14 20320 1 1 36 PHE N N -2.544 5.135 4.169 1.00 . A A . 36 PHE N 1 1
14 20321 1 1 36 PHE O O -3.422 2.251 6.226 1.00 . A A . 36 PHE O 1 1
14 20322 1 1 37 ALA C C -3.810 0.305 4.240 1.00 . A A . 37 ALA C 1 1
14 20323 1 1 37 ALA CA C -4.713 1.521 4.008 1.00 . A A . 37 ALA CA 1 1
14 20324 1 1 37 ALA CB C -5.312 1.455 2.597 1.00 . A A . 37 ALA CB 1 1
14 20325 1 1 37 ALA H H -3.853 3.416 3.425 1.00 . A A . 37 ALA H 1 1
14 20326 1 1 37 ALA HA H -5.512 1.512 4.735 1.00 . A A . 37 ALA HA 1 1
14 20327 1 1 37 ALA HB1 H -5.531 0.427 2.340 1.00 . A A . 37 ALA HB1 1 1
14 20328 1 1 37 ALA HB2 H -4.607 1.859 1.889 1.00 . A A . 37 ALA HB2 1 1
14 20329 1 1 37 ALA HB3 H -6.225 2.031 2.567 1.00 . A A . 37 ALA HB3 1 1
14 20330 1 1 37 ALA N N -3.922 2.779 4.165 1.00 . A A . 37 ALA N 1 1
14 20331 1 1 37 ALA O O -2.606 0.370 4.090 1.00 . A A . 37 ALA O 1 1
14 20332 1 1 38 ASN C C -3.563 -2.873 3.555 1.00 . A A . 38 ASN C 1 1
14 20333 1 1 38 ASN CA C -3.603 -2.046 4.842 1.00 . A A . 38 ASN CA 1 1
14 20334 1 1 38 ASN CB C -4.271 -2.864 5.948 1.00 . A A . 38 ASN CB 1 1
14 20335 1 1 38 ASN CG C -3.949 -2.248 7.312 1.00 . A A . 38 ASN CG 1 1
14 20336 1 1 38 ASN H H -5.368 -0.829 4.707 1.00 . A A . 38 ASN H 1 1
14 20337 1 1 38 ASN HA H -2.595 -1.789 5.138 1.00 . A A . 38 ASN HA 1 1
14 20338 1 1 38 ASN HB2 H -5.340 -2.869 5.796 1.00 . A A . 38 ASN HB2 1 1
14 20339 1 1 38 ASN HB3 H -3.901 -3.873 5.915 1.00 . A A . 38 ASN HB3 1 1
14 20340 1 1 38 ASN HD21 H -5.855 -2.085 7.847 1.00 . A A . 38 ASN HD21 1 1
14 20341 1 1 38 ASN HD22 H -4.730 -1.535 8.993 1.00 . A A . 38 ASN HD22 1 1
14 20342 1 1 38 ASN N N -4.395 -0.807 4.600 1.00 . A A . 38 ASN N 1 1
14 20343 1 1 38 ASN ND2 N -4.926 -1.930 8.117 1.00 . A A . 38 ASN ND2 1 1
14 20344 1 1 38 ASN O O -4.431 -2.765 2.717 1.00 . A A . 38 ASN O 1 1
14 20345 1 1 38 ASN OD1 O -2.798 -2.055 7.648 1.00 . A A . 38 ASN OD1 1 1
14 20346 1 1 39 THR C C -3.165 -5.866 2.342 1.00 . A A . 39 THR C 1 1
14 20347 1 1 39 THR CA C -2.469 -4.516 2.139 1.00 . A A . 39 THR CA 1 1
14 20348 1 1 39 THR CB C -0.994 -4.763 1.800 1.00 . A A . 39 THR CB 1 1
14 20349 1 1 39 THR CG2 C -0.869 -5.185 0.335 1.00 . A A . 39 THR CG2 1 1
14 20350 1 1 39 THR H H -1.862 -3.761 4.069 1.00 . A A . 39 THR H 1 1
14 20351 1 1 39 THR HA H -2.942 -3.990 1.321 1.00 . A A . 39 THR HA 1 1
14 20352 1 1 39 THR HB H -0.603 -5.550 2.432 1.00 . A A . 39 THR HB 1 1
14 20353 1 1 39 THR HG1 H 0.123 -3.298 1.177 1.00 . A A . 39 THR HG1 1 1
14 20354 1 1 39 THR HG21 H -1.413 -6.105 0.178 1.00 . A A . 39 THR HG21 1 1
14 20355 1 1 39 THR HG22 H 0.172 -5.335 0.091 1.00 . A A . 39 THR HG22 1 1
14 20356 1 1 39 THR HG23 H -1.279 -4.412 -0.298 1.00 . A A . 39 THR HG23 1 1
14 20357 1 1 39 THR N N -2.559 -3.691 3.384 1.00 . A A . 39 THR N 1 1
14 20358 1 1 39 THR O O -3.031 -6.499 3.370 1.00 . A A . 39 THR O 1 1
14 20359 1 1 39 THR OG1 O -0.255 -3.569 2.016 1.00 . A A . 39 THR OG1 1 1
14 20360 1 1 40 CYS C C -3.647 -8.707 0.878 1.00 . A A . 40 CYS C 1 1
14 20361 1 1 40 CYS CA C -4.573 -7.643 1.457 1.00 . A A . 40 CYS CA 1 1
14 20362 1 1 40 CYS CB C -5.889 -7.602 0.674 1.00 . A A . 40 CYS CB 1 1
14 20363 1 1 40 CYS H H -3.963 -5.799 0.525 1.00 . A A . 40 CYS H 1 1
14 20364 1 1 40 CYS HA H -4.773 -7.876 2.496 1.00 . A A . 40 CYS HA 1 1
14 20365 1 1 40 CYS HB2 H -6.626 -7.073 1.252 1.00 . A A . 40 CYS HB2 1 1
14 20366 1 1 40 CYS HB3 H -5.733 -7.092 -0.265 1.00 . A A . 40 CYS HB3 1 1
14 20367 1 1 40 CYS N N -3.887 -6.321 1.351 1.00 . A A . 40 CYS N 1 1
14 20368 1 1 40 CYS O O -3.505 -8.850 -0.318 1.00 . A A . 40 CYS O 1 1
14 20369 1 1 40 CYS SG S -6.480 -9.284 0.361 1.00 . A A . 40 CYS SG 1 1
14 20370 1 1 41 GLU C C -2.665 -11.296 0.115 1.00 . A A . 41 GLU C 1 1
14 20371 1 1 41 GLU CA C -2.063 -10.493 1.275 1.00 . A A . 41 GLU CA 1 1
14 20372 1 1 41 GLU CB C -1.764 -11.419 2.449 1.00 . A A . 41 GLU CB 1 1
14 20373 1 1 41 GLU CD C -1.004 -11.493 4.833 1.00 . A A . 41 GLU CD 1 1
14 20374 1 1 41 GLU CG C -1.239 -10.585 3.624 1.00 . A A . 41 GLU CG 1 1
14 20375 1 1 41 GLU H H -3.139 -9.289 2.689 1.00 . A A . 41 GLU H 1 1
14 20376 1 1 41 GLU HA H -1.144 -10.030 0.947 1.00 . A A . 41 GLU HA 1 1
14 20377 1 1 41 GLU HB2 H -2.669 -11.931 2.743 1.00 . A A . 41 GLU HB2 1 1
14 20378 1 1 41 GLU HB3 H -1.020 -12.140 2.158 1.00 . A A . 41 GLU HB3 1 1
14 20379 1 1 41 GLU HG2 H -0.312 -10.112 3.343 1.00 . A A . 41 GLU HG2 1 1
14 20380 1 1 41 GLU HG3 H -1.963 -9.825 3.883 1.00 . A A . 41 GLU HG3 1 1
14 20381 1 1 41 GLU N N -3.007 -9.440 1.732 1.00 . A A . 41 GLU N 1 1
14 20382 1 1 41 GLU O O -1.958 -11.955 -0.621 1.00 . A A . 41 GLU O 1 1
14 20383 1 1 41 GLU OE1 O 0.021 -12.155 4.861 1.00 . A A . 41 GLU OE1 1 1
14 20384 1 1 41 GLU OE2 O -1.852 -11.511 5.709 1.00 . A A . 41 GLU OE2 1 1
14 20385 1 1 42 GLU C C -4.604 -11.149 -2.452 1.00 . A A . 42 GLU C 1 1
14 20386 1 1 42 GLU CA C -4.587 -12.015 -1.185 1.00 . A A . 42 GLU CA 1 1
14 20387 1 1 42 GLU CB C -6.025 -12.410 -0.806 1.00 . A A . 42 GLU CB 1 1
14 20388 1 1 42 GLU CD C -6.507 -13.203 -3.128 1.00 . A A . 42 GLU CD 1 1
14 20389 1 1 42 GLU CG C -6.479 -13.603 -1.652 1.00 . A A . 42 GLU CG 1 1
14 20390 1 1 42 GLU H H -4.515 -10.710 0.540 1.00 . A A . 42 GLU H 1 1
14 20391 1 1 42 GLU HA H -4.008 -12.910 -1.376 1.00 . A A . 42 GLU HA 1 1
14 20392 1 1 42 GLU HB2 H -6.058 -12.681 0.238 1.00 . A A . 42 GLU HB2 1 1
14 20393 1 1 42 GLU HB3 H -6.689 -11.578 -0.982 1.00 . A A . 42 GLU HB3 1 1
14 20394 1 1 42 GLU HG2 H -5.792 -14.425 -1.513 1.00 . A A . 42 GLU HG2 1 1
14 20395 1 1 42 GLU HG3 H -7.469 -13.905 -1.344 1.00 . A A . 42 GLU HG3 1 1
14 20396 1 1 42 GLU N N -3.959 -11.248 -0.062 1.00 . A A . 42 GLU N 1 1
14 20397 1 1 42 GLU O O -4.087 -11.533 -3.483 1.00 . A A . 42 GLU O 1 1
14 20398 1 1 42 GLU OE1 O -7.382 -12.437 -3.498 1.00 . A A . 42 GLU OE1 1 1
14 20399 1 1 42 GLU OE2 O -5.654 -13.670 -3.865 1.00 . A A . 42 GLU OE2 1 1
14 20400 1 1 43 CYS C C -3.905 -8.371 -3.738 1.00 . A A . 43 CYS C 1 1
14 20401 1 1 43 CYS CA C -5.241 -9.098 -3.584 1.00 . A A . 43 CYS CA 1 1
14 20402 1 1 43 CYS CB C -6.348 -8.056 -3.408 1.00 . A A . 43 CYS CB 1 1
14 20403 1 1 43 CYS H H -5.603 -9.693 -1.545 1.00 . A A . 43 CYS H 1 1
14 20404 1 1 43 CYS HA H -5.437 -9.689 -4.466 1.00 . A A . 43 CYS HA 1 1
14 20405 1 1 43 CYS HB2 H -6.122 -7.432 -2.556 1.00 . A A . 43 CYS HB2 1 1
14 20406 1 1 43 CYS HB3 H -6.410 -7.443 -4.296 1.00 . A A . 43 CYS HB3 1 1
14 20407 1 1 43 CYS N N -5.193 -9.984 -2.384 1.00 . A A . 43 CYS N 1 1
14 20408 1 1 43 CYS O O -3.382 -8.232 -4.826 1.00 . A A . 43 CYS O 1 1
14 20409 1 1 43 CYS SG S -7.931 -8.887 -3.139 1.00 . A A . 43 CYS SG 1 1
14 20410 1 1 44 GLY C C -2.355 -5.664 -2.853 1.00 . A A . 44 GLY C 1 1
14 20411 1 1 44 GLY CA C -2.063 -7.158 -2.721 1.00 . A A . 44 GLY CA 1 1
14 20412 1 1 44 GLY H H -3.808 -8.010 -1.793 1.00 . A A . 44 GLY H 1 1
14 20413 1 1 44 GLY HA2 H -1.500 -7.339 -1.816 1.00 . A A . 44 GLY HA2 1 1
14 20414 1 1 44 GLY HA3 H -1.491 -7.489 -3.576 1.00 . A A . 44 GLY HA3 1 1
14 20415 1 1 44 GLY N N -3.358 -7.894 -2.654 1.00 . A A . 44 GLY N 1 1
14 20416 1 1 44 GLY O O -1.467 -4.837 -2.802 1.00 . A A . 44 GLY O 1 1
14 20417 1 1 45 LYS C C -4.395 -3.343 -1.766 1.00 . A A . 45 LYS C 1 1
14 20418 1 1 45 LYS CA C -3.982 -3.874 -3.154 1.00 . A A . 45 LYS CA 1 1
14 20419 1 1 45 LYS CB C -5.171 -3.765 -4.117 1.00 . A A . 45 LYS CB 1 1
14 20420 1 1 45 LYS CD C -5.804 -3.657 -6.544 1.00 . A A . 45 LYS CD 1 1
14 20421 1 1 45 LYS CE C -7.057 -4.511 -6.324 1.00 . A A . 45 LYS CE 1 1
14 20422 1 1 45 LYS CG C -4.706 -4.055 -5.550 1.00 . A A . 45 LYS CG 1 1
14 20423 1 1 45 LYS H H -4.302 -6.003 -3.055 1.00 . A A . 45 LYS H 1 1
14 20424 1 1 45 LYS HA H -3.145 -3.322 -3.543 1.00 . A A . 45 LYS HA 1 1
14 20425 1 1 45 LYS HB2 H -5.924 -4.484 -3.832 1.00 . A A . 45 LYS HB2 1 1
14 20426 1 1 45 LYS HB3 H -5.588 -2.772 -4.070 1.00 . A A . 45 LYS HB3 1 1
14 20427 1 1 45 LYS HD2 H -6.052 -2.616 -6.404 1.00 . A A . 45 LYS HD2 1 1
14 20428 1 1 45 LYS HD3 H -5.444 -3.807 -7.551 1.00 . A A . 45 LYS HD3 1 1
14 20429 1 1 45 LYS HE2 H -7.574 -4.174 -5.438 1.00 . A A . 45 LYS HE2 1 1
14 20430 1 1 45 LYS HE3 H -7.711 -4.413 -7.178 1.00 . A A . 45 LYS HE3 1 1
14 20431 1 1 45 LYS HG2 H -3.813 -3.484 -5.760 1.00 . A A . 45 LYS HG2 1 1
14 20432 1 1 45 LYS HG3 H -4.491 -5.107 -5.653 1.00 . A A . 45 LYS HG3 1 1
14 20433 1 1 45 LYS HZ1 H -7.520 -6.513 -5.987 1.00 . A A . 45 LYS HZ1 1 1
14 20434 1 1 45 LYS HZ2 H -6.018 -6.033 -5.354 1.00 . A A . 45 LYS HZ2 1 1
14 20435 1 1 45 LYS HZ3 H -6.201 -6.274 -7.026 1.00 . A A . 45 LYS HZ3 1 1
14 20436 1 1 45 LYS N N -3.606 -5.314 -3.021 1.00 . A A . 45 LYS N 1 1
14 20437 1 1 45 LYS NZ N -6.670 -5.941 -6.160 1.00 . A A . 45 LYS NZ 1 1
14 20438 1 1 45 LYS O O -4.883 -4.109 -0.958 1.00 . A A . 45 LYS O 1 1
14 20439 1 1 46 PRO C C -6.074 -1.752 0.080 1.00 . A A . 46 PRO C 1 1
14 20440 1 1 46 PRO CA C -4.584 -1.489 -0.201 1.00 . A A . 46 PRO CA 1 1
14 20441 1 1 46 PRO CB C -4.297 0.027 -0.328 1.00 . A A . 46 PRO CB 1 1
14 20442 1 1 46 PRO CD C -3.615 -1.089 -2.453 1.00 . A A . 46 PRO CD 1 1
14 20443 1 1 46 PRO CG C -3.694 0.276 -1.738 1.00 . A A . 46 PRO CG 1 1
14 20444 1 1 46 PRO HA H -3.975 -1.917 0.579 1.00 . A A . 46 PRO HA 1 1
14 20445 1 1 46 PRO HB2 H -5.213 0.591 -0.220 1.00 . A A . 46 PRO HB2 1 1
14 20446 1 1 46 PRO HB3 H -3.588 0.335 0.428 1.00 . A A . 46 PRO HB3 1 1
14 20447 1 1 46 PRO HD2 H -4.185 -1.063 -3.367 1.00 . A A . 46 PRO HD2 1 1
14 20448 1 1 46 PRO HD3 H -2.585 -1.342 -2.653 1.00 . A A . 46 PRO HD3 1 1
14 20449 1 1 46 PRO HG2 H -4.331 0.954 -2.297 1.00 . A A . 46 PRO HG2 1 1
14 20450 1 1 46 PRO HG3 H -2.704 0.702 -1.649 1.00 . A A . 46 PRO HG3 1 1
14 20451 1 1 46 PRO N N -4.205 -2.060 -1.505 1.00 . A A . 46 PRO N 1 1
14 20452 1 1 46 PRO O O -6.901 -1.692 -0.808 1.00 . A A . 46 PRO O 1 1
14 20453 1 1 47 ILE C C -8.468 -0.963 2.153 1.00 . A A . 47 ILE C 1 1
14 20454 1 1 47 ILE CA C -7.853 -2.273 1.658 1.00 . A A . 47 ILE CA 1 1
14 20455 1 1 47 ILE CB C -7.946 -3.339 2.755 1.00 . A A . 47 ILE CB 1 1
14 20456 1 1 47 ILE CD1 C -7.194 -5.667 3.397 1.00 . A A . 47 ILE CD1 1 1
14 20457 1 1 47 ILE CG1 C -7.135 -4.572 2.323 1.00 . A A . 47 ILE CG1 1 1
14 20458 1 1 47 ILE CG2 C -9.417 -3.725 2.959 1.00 . A A . 47 ILE CG2 1 1
14 20459 1 1 47 ILE H H -5.739 -2.056 2.014 1.00 . A A . 47 ILE H 1 1
14 20460 1 1 47 ILE HA H -8.390 -2.612 0.781 1.00 . A A . 47 ILE HA 1 1
14 20461 1 1 47 ILE HB H -7.543 -2.946 3.678 1.00 . A A . 47 ILE HB 1 1
14 20462 1 1 47 ILE HD11 H -7.374 -5.225 4.366 1.00 . A A . 47 ILE HD11 1 1
14 20463 1 1 47 ILE HD12 H -6.255 -6.201 3.416 1.00 . A A . 47 ILE HD12 1 1
14 20464 1 1 47 ILE HD13 H -7.992 -6.356 3.163 1.00 . A A . 47 ILE HD13 1 1
14 20465 1 1 47 ILE HG12 H -7.540 -4.956 1.400 1.00 . A A . 47 ILE HG12 1 1
14 20466 1 1 47 ILE HG13 H -6.107 -4.285 2.168 1.00 . A A . 47 ILE HG13 1 1
14 20467 1 1 47 ILE HG21 H -9.846 -4.014 2.013 1.00 . A A . 47 ILE HG21 1 1
14 20468 1 1 47 ILE HG22 H -9.959 -2.880 3.354 1.00 . A A . 47 ILE HG22 1 1
14 20469 1 1 47 ILE HG23 H -9.488 -4.550 3.652 1.00 . A A . 47 ILE HG23 1 1
14 20470 1 1 47 ILE N N -6.420 -2.026 1.313 1.00 . A A . 47 ILE N 1 1
14 20471 1 1 47 ILE O O -8.221 -0.528 3.260 1.00 . A A . 47 ILE O 1 1
14 20472 1 1 48 GLY C C -10.975 0.721 2.773 1.00 . A A . 48 GLY C 1 1
14 20473 1 1 48 GLY CA C -9.874 0.969 1.742 1.00 . A A . 48 GLY CA 1 1
14 20474 1 1 48 GLY H H -9.431 -0.690 0.441 1.00 . A A . 48 GLY H 1 1
14 20475 1 1 48 GLY HA2 H -9.116 1.608 2.172 1.00 . A A . 48 GLY HA2 1 1
14 20476 1 1 48 GLY HA3 H -10.301 1.452 0.877 1.00 . A A . 48 GLY HA3 1 1
14 20477 1 1 48 GLY N N -9.255 -0.324 1.333 1.00 . A A . 48 GLY N 1 1
14 20478 1 1 48 GLY O O -11.504 -0.367 2.885 1.00 . A A . 48 GLY O 1 1
14 20479 1 1 49 CYS C C -13.728 1.296 3.843 1.00 . A A . 49 CYS C 1 1
14 20480 1 1 49 CYS CA C -12.396 1.559 4.547 1.00 . A A . 49 CYS CA 1 1
14 20481 1 1 49 CYS CB C -12.505 2.833 5.387 1.00 . A A . 49 CYS CB 1 1
14 20482 1 1 49 CYS H H -10.887 2.598 3.414 1.00 . A A . 49 CYS H 1 1
14 20483 1 1 49 CYS HA H -12.154 0.724 5.187 1.00 . A A . 49 CYS HA 1 1
14 20484 1 1 49 CYS HB2 H -12.523 3.694 4.735 1.00 . A A . 49 CYS HB2 1 1
14 20485 1 1 49 CYS HB3 H -13.415 2.803 5.968 1.00 . A A . 49 CYS HB3 1 1
14 20486 1 1 49 CYS HG H -10.653 3.793 6.345 1.00 . A A . 49 CYS HG 1 1
14 20487 1 1 49 CYS N N -11.326 1.728 3.525 1.00 . A A . 49 CYS N 1 1
14 20488 1 1 49 CYS O O -14.696 0.892 4.455 1.00 . A A . 49 CYS O 1 1
14 20489 1 1 49 CYS SG S -11.082 2.948 6.498 1.00 . A A . 49 CYS SG 1 1
14 20490 1 1 50 ASP C C -15.268 -0.227 1.662 1.00 . A A . 50 ASP C 1 1
14 20491 1 1 50 ASP CA C -15.049 1.279 1.813 1.00 . A A . 50 ASP CA 1 1
14 20492 1 1 50 ASP CB C -14.957 1.923 0.428 1.00 . A A . 50 ASP CB 1 1
14 20493 1 1 50 ASP CG C -14.814 3.439 0.578 1.00 . A A . 50 ASP CG 1 1
14 20494 1 1 50 ASP H H -12.988 1.842 2.083 1.00 . A A . 50 ASP H 1 1
14 20495 1 1 50 ASP HA H -15.876 1.711 2.358 1.00 . A A . 50 ASP HA 1 1
14 20496 1 1 50 ASP HB2 H -14.098 1.530 -0.096 1.00 . A A . 50 ASP HB2 1 1
14 20497 1 1 50 ASP HB3 H -15.853 1.703 -0.133 1.00 . A A . 50 ASP HB3 1 1
14 20498 1 1 50 ASP N N -13.782 1.519 2.558 1.00 . A A . 50 ASP N 1 1
14 20499 1 1 50 ASP O O -16.044 -0.674 0.841 1.00 . A A . 50 ASP O 1 1
14 20500 1 1 50 ASP OD1 O -14.857 3.910 1.703 1.00 . A A . 50 ASP OD1 1 1
14 20501 1 1 50 ASP OD2 O -14.663 4.103 -0.434 1.00 . A A . 50 ASP OD2 1 1
14 20502 1 1 51 CYS C C -14.527 -3.107 3.750 1.00 . A A . 51 CYS C 1 1
14 20503 1 1 51 CYS CA C -14.748 -2.496 2.365 1.00 . A A . 51 CYS CA 1 1
14 20504 1 1 51 CYS CB C -13.717 -3.064 1.388 1.00 . A A . 51 CYS CB 1 1
14 20505 1 1 51 CYS H H -13.968 -0.630 3.107 1.00 . A A . 51 CYS H 1 1
14 20506 1 1 51 CYS HA H -15.744 -2.737 2.021 1.00 . A A . 51 CYS HA 1 1
14 20507 1 1 51 CYS HB2 H -12.723 -2.891 1.771 1.00 . A A . 51 CYS HB2 1 1
14 20508 1 1 51 CYS HB3 H -13.879 -4.126 1.272 1.00 . A A . 51 CYS HB3 1 1
14 20509 1 1 51 CYS HG H -13.340 -2.713 -0.850 1.00 . A A . 51 CYS HG 1 1
14 20510 1 1 51 CYS N N -14.587 -1.014 2.453 1.00 . A A . 51 CYS N 1 1
14 20511 1 1 51 CYS O O -13.954 -2.490 4.626 1.00 . A A . 51 CYS O 1 1
14 20512 1 1 51 CYS SG S -13.895 -2.248 -0.218 1.00 . A A . 51 CYS SG 1 1
14 20513 1 1 52 LYS C C -13.334 -5.377 5.447 1.00 . A A . 52 LYS C 1 1
14 20514 1 1 52 LYS CA C -14.797 -4.956 5.287 1.00 . A A . 52 LYS CA 1 1
14 20515 1 1 52 LYS CB C -15.696 -6.197 5.397 1.00 . A A . 52 LYS CB 1 1
14 20516 1 1 52 LYS CD C -17.874 -5.154 6.173 1.00 . A A . 52 LYS CD 1 1
14 20517 1 1 52 LYS CE C -18.025 -6.100 7.381 1.00 . A A . 52 LYS CE 1 1
14 20518 1 1 52 LYS CG C -17.148 -5.858 5.011 1.00 . A A . 52 LYS CG 1 1
14 20519 1 1 52 LYS H H -15.441 -4.792 3.238 1.00 . A A . 52 LYS H 1 1
14 20520 1 1 52 LYS HA H -15.051 -4.254 6.065 1.00 . A A . 52 LYS HA 1 1
14 20521 1 1 52 LYS HB2 H -15.323 -6.962 4.731 1.00 . A A . 52 LYS HB2 1 1
14 20522 1 1 52 LYS HB3 H -15.670 -6.567 6.409 1.00 . A A . 52 LYS HB3 1 1
14 20523 1 1 52 LYS HD2 H -17.314 -4.282 6.472 1.00 . A A . 52 LYS HD2 1 1
14 20524 1 1 52 LYS HD3 H -18.855 -4.846 5.838 1.00 . A A . 52 LYS HD3 1 1
14 20525 1 1 52 LYS HE2 H -18.964 -5.905 7.880 1.00 . A A . 52 LYS HE2 1 1
14 20526 1 1 52 LYS HE3 H -18.004 -7.130 7.053 1.00 . A A . 52 LYS HE3 1 1
14 20527 1 1 52 LYS HG2 H -17.152 -5.212 4.147 1.00 . A A . 52 LYS HG2 1 1
14 20528 1 1 52 LYS HG3 H -17.671 -6.771 4.769 1.00 . A A . 52 LYS HG3 1 1
14 20529 1 1 52 LYS HZ1 H -16.326 -5.067 8.001 1.00 . A A . 52 LYS HZ1 1 1
14 20530 1 1 52 LYS HZ2 H -16.319 -6.718 8.404 1.00 . A A . 52 LYS HZ2 1 1
14 20531 1 1 52 LYS HZ3 H -17.294 -5.632 9.274 1.00 . A A . 52 LYS HZ3 1 1
14 20532 1 1 52 LYS N N -14.980 -4.312 3.956 1.00 . A A . 52 LYS N 1 1
14 20533 1 1 52 LYS NZ N -16.906 -5.861 8.337 1.00 . A A . 52 LYS NZ 1 1
14 20534 1 1 52 LYS O O -12.900 -6.370 4.896 1.00 . A A . 52 LYS O 1 1
14 20535 1 1 53 ASP C C -11.020 -6.066 7.473 1.00 . A A . 53 ASP C 1 1
14 20536 1 1 53 ASP CA C -11.136 -4.987 6.394 1.00 . A A . 53 ASP CA 1 1
14 20537 1 1 53 ASP CB C -10.356 -3.744 6.829 1.00 . A A . 53 ASP CB 1 1
14 20538 1 1 53 ASP CG C -10.924 -3.221 8.150 1.00 . A A . 53 ASP CG 1 1
14 20539 1 1 53 ASP H H -12.940 -3.834 6.633 1.00 . A A . 53 ASP H 1 1
14 20540 1 1 53 ASP HA H -10.727 -5.361 5.467 1.00 . A A . 53 ASP HA 1 1
14 20541 1 1 53 ASP HB2 H -9.315 -4.000 6.960 1.00 . A A . 53 ASP HB2 1 1
14 20542 1 1 53 ASP HB3 H -10.447 -2.979 6.073 1.00 . A A . 53 ASP HB3 1 1
14 20543 1 1 53 ASP N N -12.570 -4.630 6.198 1.00 . A A . 53 ASP N 1 1
14 20544 1 1 53 ASP O O -11.108 -5.789 8.652 1.00 . A A . 53 ASP O 1 1
14 20545 1 1 53 ASP OD1 O -11.978 -2.608 8.118 1.00 . A A . 53 ASP OD1 1 1
14 20546 1 1 53 ASP OD2 O -10.295 -3.443 9.172 1.00 . A A . 53 ASP OD2 1 1
14 20547 1 1 54 LEU C C -9.319 -8.312 8.732 1.00 . A A . 54 LEU C 1 1
14 20548 1 1 54 LEU CA C -10.710 -8.391 8.081 1.00 . A A . 54 LEU CA 1 1
14 20549 1 1 54 LEU CB C -10.882 -9.751 7.353 1.00 . A A . 54 LEU CB 1 1
14 20550 1 1 54 LEU CD1 C -10.796 -12.203 8.050 1.00 . A A . 54 LEU CD1 1 1
14 20551 1 1 54 LEU CD2 C -11.623 -10.555 9.726 1.00 . A A . 54 LEU CD2 1 1
14 20552 1 1 54 LEU CG C -11.561 -10.881 8.219 1.00 . A A . 54 LEU CG 1 1
14 20553 1 1 54 LEU H H -10.762 -7.498 6.123 1.00 . A A . 54 LEU H 1 1
14 20554 1 1 54 LEU HA H -11.472 -8.252 8.820 1.00 . A A . 54 LEU HA 1 1
14 20555 1 1 54 LEU HB2 H -11.492 -9.580 6.477 1.00 . A A . 54 LEU HB2 1 1
14 20556 1 1 54 LEU HB3 H -9.909 -10.089 7.018 1.00 . A A . 54 LEU HB3 1 1
14 20557 1 1 54 LEU HD11 H -10.947 -12.574 7.052 1.00 . A A . 54 LEU HD11 1 1
14 20558 1 1 54 LEU HD12 H -11.166 -12.925 8.762 1.00 . A A . 54 LEU HD12 1 1
14 20559 1 1 54 LEU HD13 H -9.743 -12.040 8.222 1.00 . A A . 54 LEU HD13 1 1
14 20560 1 1 54 LEU HD21 H -12.466 -9.908 9.922 1.00 . A A . 54 LEU HD21 1 1
14 20561 1 1 54 LEU HD22 H -10.714 -10.076 10.036 1.00 . A A . 54 LEU HD22 1 1
14 20562 1 1 54 LEU HD23 H -11.748 -11.469 10.289 1.00 . A A . 54 LEU HD23 1 1
14 20563 1 1 54 LEU HG H -12.568 -11.033 7.853 1.00 . A A . 54 LEU HG 1 1
14 20564 1 1 54 LEU N N -10.827 -7.295 7.078 1.00 . A A . 54 LEU N 1 1
14 20565 1 1 54 LEU O O -8.313 -8.345 8.052 1.00 . A A . 54 LEU O 1 1
14 20566 1 1 55 SER C C -7.687 -9.411 11.539 1.00 . A A . 55 SER C 1 1
14 20567 1 1 55 SER CA C -7.929 -8.129 10.737 1.00 . A A . 55 SER CA 1 1
14 20568 1 1 55 SER CB C -7.938 -6.934 11.691 1.00 . A A . 55 SER CB 1 1
14 20569 1 1 55 SER H H -10.081 -8.188 10.562 1.00 . A A . 55 SER H 1 1
14 20570 1 1 55 SER HA H -7.131 -8.002 10.017 1.00 . A A . 55 SER HA 1 1
14 20571 1 1 55 SER HB2 H -7.019 -6.911 12.252 1.00 . A A . 55 SER HB2 1 1
14 20572 1 1 55 SER HB3 H -8.032 -6.020 11.121 1.00 . A A . 55 SER HB3 1 1
14 20573 1 1 55 SER HG H -9.020 -7.953 12.948 1.00 . A A . 55 SER HG 1 1
14 20574 1 1 55 SER N N -9.254 -8.210 10.038 1.00 . A A . 55 SER N 1 1
14 20575 1 1 55 SER O O -8.502 -9.813 12.346 1.00 . A A . 55 SER O 1 1
14 20576 1 1 55 SER OG O -9.032 -7.061 12.591 1.00 . A A . 55 SER OG 1 1
14 20577 1 1 56 TYR C C -4.740 -11.454 12.228 1.00 . A A . 56 TYR C 1 1
14 20578 1 1 56 TYR CA C -6.264 -11.311 12.082 1.00 . A A . 56 TYR CA 1 1
14 20579 1 1 56 TYR CB C -6.849 -12.515 11.314 1.00 . A A . 56 TYR CB 1 1
14 20580 1 1 56 TYR CD1 C -6.221 -14.394 12.869 1.00 . A A . 56 TYR CD1 1 1
14 20581 1 1 56 TYR CD2 C -8.566 -13.862 12.593 1.00 . A A . 56 TYR CD2 1 1
14 20582 1 1 56 TYR CE1 C -6.555 -15.413 13.768 1.00 . A A . 56 TYR CE1 1 1
14 20583 1 1 56 TYR CE2 C -8.902 -14.882 13.491 1.00 . A A . 56 TYR CE2 1 1
14 20584 1 1 56 TYR CG C -7.222 -13.619 12.282 1.00 . A A . 56 TYR CG 1 1
14 20585 1 1 56 TYR CZ C -7.897 -15.658 14.079 1.00 . A A . 56 TYR CZ 1 1
14 20586 1 1 56 TYR H H -5.921 -9.713 10.674 1.00 . A A . 56 TYR H 1 1
14 20587 1 1 56 TYR HA H -6.710 -11.254 13.067 1.00 . A A . 56 TYR HA 1 1
14 20588 1 1 56 TYR HB2 H -7.729 -12.199 10.774 1.00 . A A . 56 TYR HB2 1 1
14 20589 1 1 56 TYR HB3 H -6.119 -12.889 10.609 1.00 . A A . 56 TYR HB3 1 1
14 20590 1 1 56 TYR HD1 H -5.190 -14.205 12.628 1.00 . A A . 56 TYR HD1 1 1
14 20591 1 1 56 TYR HD2 H -9.343 -13.264 12.140 1.00 . A A . 56 TYR HD2 1 1
14 20592 1 1 56 TYR HE1 H -5.778 -16.011 14.220 1.00 . A A . 56 TYR HE1 1 1
14 20593 1 1 56 TYR HE2 H -9.936 -15.070 13.731 1.00 . A A . 56 TYR HE2 1 1
14 20594 1 1 56 TYR HH H -7.587 -17.371 14.863 1.00 . A A . 56 TYR HH 1 1
14 20595 1 1 56 TYR N N -6.566 -10.056 11.328 1.00 . A A . 56 TYR N 1 1
14 20596 1 1 56 TYR O O -3.997 -11.211 11.303 1.00 . A A . 56 TYR O 1 1
14 20597 1 1 56 TYR OH O -8.228 -16.663 14.964 1.00 . A A . 56 TYR OH 1 1
14 20598 1 1 57 LYS C C -2.068 -10.757 13.048 1.00 . A A . 57 LYS C 1 1
14 20599 1 1 57 LYS CA C -2.802 -11.990 13.596 1.00 . A A . 57 LYS CA 1 1
14 20600 1 1 57 LYS CB C -2.305 -13.255 12.888 1.00 . A A . 57 LYS CB 1 1
14 20601 1 1 57 LYS CD C -0.375 -14.865 12.650 1.00 . A A . 57 LYS CD 1 1
14 20602 1 1 57 LYS CE C -0.810 -16.112 13.433 1.00 . A A . 57 LYS CE 1 1
14 20603 1 1 57 LYS CG C -0.879 -13.588 13.352 1.00 . A A . 57 LYS CG 1 1
14 20604 1 1 57 LYS H H -4.889 -12.028 14.120 1.00 . A A . 57 LYS H 1 1
14 20605 1 1 57 LYS HA H -2.604 -12.076 14.655 1.00 . A A . 57 LYS HA 1 1
14 20606 1 1 57 LYS HB2 H -2.958 -14.076 13.131 1.00 . A A . 57 LYS HB2 1 1
14 20607 1 1 57 LYS HB3 H -2.311 -13.095 11.823 1.00 . A A . 57 LYS HB3 1 1
14 20608 1 1 57 LYS HD2 H -0.779 -14.913 11.648 1.00 . A A . 57 LYS HD2 1 1
14 20609 1 1 57 LYS HD3 H 0.704 -14.841 12.596 1.00 . A A . 57 LYS HD3 1 1
14 20610 1 1 57 LYS HE2 H -1.813 -15.976 13.808 1.00 . A A . 57 LYS HE2 1 1
14 20611 1 1 57 LYS HE3 H -0.785 -16.972 12.780 1.00 . A A . 57 LYS HE3 1 1
14 20612 1 1 57 LYS HG2 H -0.222 -12.766 13.111 1.00 . A A . 57 LYS HG2 1 1
14 20613 1 1 57 LYS HG3 H -0.877 -13.740 14.422 1.00 . A A . 57 LYS HG3 1 1
14 20614 1 1 57 LYS HZ1 H 1.103 -16.230 14.247 1.00 . A A . 57 LYS HZ1 1 1
14 20615 1 1 57 LYS HZ2 H -0.020 -17.287 14.960 1.00 . A A . 57 LYS HZ2 1 1
14 20616 1 1 57 LYS HZ3 H -0.066 -15.626 15.316 1.00 . A A . 57 LYS HZ3 1 1
14 20617 1 1 57 LYS N N -4.273 -11.840 13.385 1.00 . A A . 57 LYS N 1 1
14 20618 1 1 57 LYS NZ N 0.122 -16.330 14.575 1.00 . A A . 57 LYS NZ 1 1
14 20619 1 1 57 LYS O O -1.181 -10.858 12.229 1.00 . A A . 57 LYS O 1 1
14 20620 1 1 58 ASP C C -1.725 -8.256 11.518 1.00 . A A . 58 ASP C 1 1
14 20621 1 1 58 ASP CA C -1.754 -8.342 13.051 1.00 . A A . 58 ASP CA 1 1
14 20622 1 1 58 ASP CB C -0.319 -8.320 13.581 1.00 . A A . 58 ASP CB 1 1
14 20623 1 1 58 ASP CG C 0.306 -6.951 13.307 1.00 . A A . 58 ASP CG 1 1
14 20624 1 1 58 ASP H H -3.141 -9.541 14.184 1.00 . A A . 58 ASP H 1 1
14 20625 1 1 58 ASP HA H -2.287 -7.488 13.442 1.00 . A A . 58 ASP HA 1 1
14 20626 1 1 58 ASP HB2 H -0.327 -8.507 14.645 1.00 . A A . 58 ASP HB2 1 1
14 20627 1 1 58 ASP HB3 H 0.260 -9.084 13.085 1.00 . A A . 58 ASP HB3 1 1
14 20628 1 1 58 ASP N N -2.428 -9.594 13.513 1.00 . A A . 58 ASP N 1 1
14 20629 1 1 58 ASP O O -1.030 -7.430 10.958 1.00 . A A . 58 ASP O 1 1
14 20630 1 1 58 ASP OD1 O -0.443 -6.008 13.111 1.00 . A A . 58 ASP OD1 1 1
14 20631 1 1 58 ASP OD2 O 1.523 -6.869 13.297 1.00 . A A . 58 ASP OD2 1 1
14 20632 1 1 59 ARG C C -3.877 -8.530 8.882 1.00 . A A . 59 ARG C 1 1
14 20633 1 1 59 ARG CA C -2.508 -9.032 9.334 1.00 . A A . 59 ARG CA 1 1
14 20634 1 1 59 ARG CB C -2.271 -10.430 8.766 1.00 . A A . 59 ARG CB 1 1
14 20635 1 1 59 ARG CD C -0.666 -12.335 8.785 1.00 . A A . 59 ARG CD 1 1
14 20636 1 1 59 ARG CG C -0.818 -10.833 9.008 1.00 . A A . 59 ARG CG 1 1
14 20637 1 1 59 ARG CZ C 1.043 -13.998 9.218 1.00 . A A . 59 ARG CZ 1 1
14 20638 1 1 59 ARG H H -3.035 -9.731 11.303 1.00 . A A . 59 ARG H 1 1
14 20639 1 1 59 ARG HA H -1.744 -8.362 8.965 1.00 . A A . 59 ARG HA 1 1
14 20640 1 1 59 ARG HB2 H -2.929 -11.134 9.249 1.00 . A A . 59 ARG HB2 1 1
14 20641 1 1 59 ARG HB3 H -2.468 -10.424 7.705 1.00 . A A . 59 ARG HB3 1 1
14 20642 1 1 59 ARG HD2 H -1.328 -12.863 9.454 1.00 . A A . 59 ARG HD2 1 1
14 20643 1 1 59 ARG HD3 H -0.922 -12.574 7.765 1.00 . A A . 59 ARG HD3 1 1
14 20644 1 1 59 ARG HE H 1.445 -12.057 9.113 1.00 . A A . 59 ARG HE 1 1
14 20645 1 1 59 ARG HG2 H -0.183 -10.297 8.324 1.00 . A A . 59 ARG HG2 1 1
14 20646 1 1 59 ARG HG3 H -0.538 -10.591 10.019 1.00 . A A . 59 ARG HG3 1 1
14 20647 1 1 59 ARG HH11 H -0.836 -14.638 8.954 1.00 . A A . 59 ARG HH11 1 1
14 20648 1 1 59 ARG HH12 H 0.340 -15.872 9.263 1.00 . A A . 59 ARG HH12 1 1
14 20649 1 1 59 ARG HH21 H 2.992 -13.653 9.518 1.00 . A A . 59 ARG HH21 1 1
14 20650 1 1 59 ARG HH22 H 2.507 -15.314 9.583 1.00 . A A . 59 ARG HH22 1 1
14 20651 1 1 59 ARG N N -2.479 -9.081 10.834 1.00 . A A . 59 ARG N 1 1
14 20652 1 1 59 ARG NE N 0.743 -12.738 9.055 1.00 . A A . 59 ARG NE 1 1
14 20653 1 1 59 ARG NH1 N 0.109 -14.907 9.139 1.00 . A A . 59 ARG NH1 1 1
14 20654 1 1 59 ARG NH2 N 2.276 -14.349 9.458 1.00 . A A . 59 ARG NH2 1 1
14 20655 1 1 59 ARG O O -4.807 -8.466 9.661 1.00 . A A . 59 ARG O 1 1
14 20656 1 1 60 HIS C C -5.785 -8.537 5.944 1.00 . A A . 60 HIS C 1 1
14 20657 1 1 60 HIS CA C -5.321 -7.664 7.109 1.00 . A A . 60 HIS CA 1 1
14 20658 1 1 60 HIS CB C -5.159 -6.219 6.634 1.00 . A A . 60 HIS CB 1 1
14 20659 1 1 60 HIS CD2 C -5.664 -4.575 8.621 1.00 . A A . 60 HIS CD2 1 1
14 20660 1 1 60 HIS CE1 C -3.639 -4.334 9.354 1.00 . A A . 60 HIS CE1 1 1
14 20661 1 1 60 HIS CG C -4.857 -5.341 7.817 1.00 . A A . 60 HIS CG 1 1
14 20662 1 1 60 HIS H H -3.237 -8.235 7.022 1.00 . A A . 60 HIS H 1 1
14 20663 1 1 60 HIS HA H -6.067 -7.696 7.890 1.00 . A A . 60 HIS HA 1 1
14 20664 1 1 60 HIS HB2 H -4.350 -6.160 5.921 1.00 . A A . 60 HIS HB2 1 1
14 20665 1 1 60 HIS HB3 H -6.074 -5.890 6.167 1.00 . A A . 60 HIS HB3 1 1
14 20666 1 1 60 HIS HD2 H -6.735 -4.479 8.518 1.00 . A A . 60 HIS HD2 1 1
14 20667 1 1 60 HIS HE1 H -2.785 -4.019 9.935 1.00 . A A . 60 HIS HE1 1 1
14 20668 1 1 60 HIS HE2 H -5.203 -3.334 10.295 1.00 . A A . 60 HIS HE2 1 1
14 20669 1 1 60 HIS N N -4.008 -8.171 7.627 1.00 . A A . 60 HIS N 1 1
14 20670 1 1 60 HIS ND1 N -3.570 -5.172 8.303 1.00 . A A . 60 HIS ND1 1 1
14 20671 1 1 60 HIS NE2 N -4.893 -3.940 9.591 1.00 . A A . 60 HIS NE2 1 1
14 20672 1 1 60 HIS O O -4.991 -9.122 5.234 1.00 . A A . 60 HIS O 1 1
14 20673 1 1 61 TRP C C -9.029 -9.021 4.313 1.00 . A A . 61 TRP C 1 1
14 20674 1 1 61 TRP CA C -7.606 -9.476 4.644 1.00 . A A . 61 TRP CA 1 1
14 20675 1 1 61 TRP CB C -7.655 -10.951 5.110 1.00 . A A . 61 TRP CB 1 1
14 20676 1 1 61 TRP CD1 C -6.038 -11.905 3.414 1.00 . A A . 61 TRP CD1 1 1
14 20677 1 1 61 TRP CD2 C -5.414 -12.324 5.535 1.00 . A A . 61 TRP CD2 1 1
14 20678 1 1 61 TRP CE2 C -4.441 -12.920 4.700 1.00 . A A . 61 TRP CE2 1 1
14 20679 1 1 61 TRP CE3 C -5.254 -12.440 6.929 1.00 . A A . 61 TRP CE3 1 1
14 20680 1 1 61 TRP CG C -6.421 -11.690 4.693 1.00 . A A . 61 TRP CG 1 1
14 20681 1 1 61 TRP CH2 C -3.203 -13.715 6.612 1.00 . A A . 61 TRP CH2 1 1
14 20682 1 1 61 TRP CZ2 C -3.348 -13.609 5.226 1.00 . A A . 61 TRP CZ2 1 1
14 20683 1 1 61 TRP CZ3 C -4.153 -13.132 7.462 1.00 . A A . 61 TRP CZ3 1 1
14 20684 1 1 61 TRP H H -7.690 -8.158 6.345 1.00 . A A . 61 TRP H 1 1
14 20685 1 1 61 TRP HA H -6.978 -9.380 3.770 1.00 . A A . 61 TRP HA 1 1
14 20686 1 1 61 TRP HB2 H -7.734 -10.980 6.186 1.00 . A A . 61 TRP HB2 1 1
14 20687 1 1 61 TRP HB3 H -8.523 -11.444 4.685 1.00 . A A . 61 TRP HB3 1 1
14 20688 1 1 61 TRP HD1 H -6.563 -11.563 2.533 1.00 . A A . 61 TRP HD1 1 1
14 20689 1 1 61 TRP HE1 H -4.383 -12.938 2.619 1.00 . A A . 61 TRP HE1 1 1
14 20690 1 1 61 TRP HE3 H -5.980 -11.993 7.593 1.00 . A A . 61 TRP HE3 1 1
14 20691 1 1 61 TRP HH2 H -2.361 -14.248 7.027 1.00 . A A . 61 TRP HH2 1 1
14 20692 1 1 61 TRP HZ2 H -2.619 -14.057 4.567 1.00 . A A . 61 TRP HZ2 1 1
14 20693 1 1 61 TRP HZ3 H -4.037 -13.213 8.533 1.00 . A A . 61 TRP HZ3 1 1
14 20694 1 1 61 TRP N N -7.071 -8.635 5.752 1.00 . A A . 61 TRP N 1 1
14 20695 1 1 61 TRP NE1 N -4.867 -12.642 3.417 1.00 . A A . 61 TRP NE1 1 1
14 20696 1 1 61 TRP O O -9.779 -8.632 5.184 1.00 . A A . 61 TRP O 1 1
14 20697 1 1 62 HIS C C -11.706 -9.858 3.327 1.00 . A A . 62 HIS C 1 1
14 20698 1 1 62 HIS CA C -10.830 -8.745 2.748 1.00 . A A . 62 HIS CA 1 1
14 20699 1 1 62 HIS CB C -11.036 -8.697 1.229 1.00 . A A . 62 HIS CB 1 1
14 20700 1 1 62 HIS CD2 C -10.729 -6.128 0.800 1.00 . A A . 62 HIS CD2 1 1
14 20701 1 1 62 HIS CE1 C -9.069 -6.228 -0.588 1.00 . A A . 62 HIS CE1 1 1
14 20702 1 1 62 HIS CG C -10.421 -7.456 0.648 1.00 . A A . 62 HIS CG 1 1
14 20703 1 1 62 HIS H H -8.834 -9.473 2.387 1.00 . A A . 62 HIS H 1 1
14 20704 1 1 62 HIS HA H -11.080 -7.788 3.196 1.00 . A A . 62 HIS HA 1 1
14 20705 1 1 62 HIS HB2 H -10.583 -9.558 0.785 1.00 . A A . 62 HIS HB2 1 1
14 20706 1 1 62 HIS HB3 H -12.095 -8.703 1.015 1.00 . A A . 62 HIS HB3 1 1
14 20707 1 1 62 HIS HD2 H -11.516 -5.741 1.431 1.00 . A A . 62 HIS HD2 1 1
14 20708 1 1 62 HIS HE1 H -8.282 -5.949 -1.273 1.00 . A A . 62 HIS HE1 1 1
14 20709 1 1 62 HIS HE2 H -9.869 -4.379 -0.067 1.00 . A A . 62 HIS HE2 1 1
14 20710 1 1 62 HIS N N -9.431 -9.117 3.077 1.00 . A A . 62 HIS N 1 1
14 20711 1 1 62 HIS ND1 N -9.354 -7.497 -0.244 1.00 . A A . 62 HIS ND1 1 1
14 20712 1 1 62 HIS NE2 N -9.876 -5.355 0.019 1.00 . A A . 62 HIS NE2 1 1
14 20713 1 1 62 HIS O O -11.465 -11.020 3.070 1.00 . A A . 62 HIS O 1 1
14 20714 1 1 63 GLU C C -13.876 -11.678 3.657 1.00 . A A . 63 GLU C 1 1
14 20715 1 1 63 GLU CA C -13.552 -10.606 4.714 1.00 . A A . 63 GLU CA 1 1
14 20716 1 1 63 GLU CB C -14.852 -9.973 5.235 1.00 . A A . 63 GLU CB 1 1
14 20717 1 1 63 GLU CD C -16.807 -10.269 6.765 1.00 . A A . 63 GLU CD 1 1
14 20718 1 1 63 GLU CG C -15.469 -10.861 6.320 1.00 . A A . 63 GLU CG 1 1
14 20719 1 1 63 GLU H H -12.862 -8.594 4.329 1.00 . A A . 63 GLU H 1 1
14 20720 1 1 63 GLU HA H -13.022 -11.069 5.538 1.00 . A A . 63 GLU HA 1 1
14 20721 1 1 63 GLU HB2 H -14.632 -9.002 5.652 1.00 . A A . 63 GLU HB2 1 1
14 20722 1 1 63 GLU HB3 H -15.554 -9.863 4.421 1.00 . A A . 63 GLU HB3 1 1
14 20723 1 1 63 GLU HG2 H -15.627 -11.853 5.925 1.00 . A A . 63 GLU HG2 1 1
14 20724 1 1 63 GLU HG3 H -14.801 -10.912 7.168 1.00 . A A . 63 GLU HG3 1 1
14 20725 1 1 63 GLU N N -12.693 -9.535 4.116 1.00 . A A . 63 GLU N 1 1
14 20726 1 1 63 GLU O O -14.181 -12.809 3.979 1.00 . A A . 63 GLU O 1 1
14 20727 1 1 63 GLU OE1 O -16.789 -9.361 7.580 1.00 . A A . 63 GLU OE1 1 1
14 20728 1 1 63 GLU OE2 O -17.828 -10.733 6.284 1.00 . A A . 63 GLU OE2 1 1
14 20729 1 1 64 ALA C C -12.838 -13.036 0.849 1.00 . A A . 64 ALA C 1 1
14 20730 1 1 64 ALA CA C -14.115 -12.311 1.312 1.00 . A A . 64 ALA CA 1 1
14 20731 1 1 64 ALA CB C -14.730 -11.571 0.123 1.00 . A A . 64 ALA CB 1 1
14 20732 1 1 64 ALA H H -13.564 -10.405 2.163 1.00 . A A . 64 ALA H 1 1
14 20733 1 1 64 ALA HA H -14.824 -13.040 1.677 1.00 . A A . 64 ALA HA 1 1
14 20734 1 1 64 ALA HB1 H -15.599 -11.021 0.452 1.00 . A A . 64 ALA HB1 1 1
14 20735 1 1 64 ALA HB2 H -15.020 -12.284 -0.634 1.00 . A A . 64 ALA HB2 1 1
14 20736 1 1 64 ALA HB3 H -14.005 -10.884 -0.288 1.00 . A A . 64 ALA HB3 1 1
14 20737 1 1 64 ALA N N -13.811 -11.324 2.398 1.00 . A A . 64 ALA N 1 1
14 20738 1 1 64 ALA O O -12.903 -14.107 0.279 1.00 . A A . 64 ALA O 1 1
14 20739 1 1 65 CYS C C -9.996 -14.217 1.582 1.00 . A A . 65 CYS C 1 1
14 20740 1 1 65 CYS CA C -10.418 -13.123 0.601 1.00 . A A . 65 CYS CA 1 1
14 20741 1 1 65 CYS CB C -9.304 -12.083 0.496 1.00 . A A . 65 CYS CB 1 1
14 20742 1 1 65 CYS H H -11.645 -11.588 1.510 1.00 . A A . 65 CYS H 1 1
14 20743 1 1 65 CYS HA H -10.578 -13.564 -0.371 1.00 . A A . 65 CYS HA 1 1
14 20744 1 1 65 CYS HB2 H -9.344 -11.423 1.348 1.00 . A A . 65 CYS HB2 1 1
14 20745 1 1 65 CYS HB3 H -8.347 -12.580 0.472 1.00 . A A . 65 CYS HB3 1 1
14 20746 1 1 65 CYS N N -11.682 -12.460 1.062 1.00 . A A . 65 CYS N 1 1
14 20747 1 1 65 CYS O O -9.386 -15.198 1.206 1.00 . A A . 65 CYS O 1 1
14 20748 1 1 65 CYS SG S -9.521 -11.134 -1.028 1.00 . A A . 65 CYS SG 1 1
14 20749 1 1 66 PHE C C -10.780 -16.325 3.630 1.00 . A A . 66 PHE C 1 1
14 20750 1 1 66 PHE CA C -9.908 -15.083 3.829 1.00 . A A . 66 PHE CA 1 1
14 20751 1 1 66 PHE CB C -10.119 -14.491 5.231 1.00 . A A . 66 PHE CB 1 1
14 20752 1 1 66 PHE CD1 C -9.201 -16.498 6.451 1.00 . A A . 66 PHE CD1 1 1
14 20753 1 1 66 PHE CD2 C -8.254 -14.322 6.925 1.00 . A A . 66 PHE CD2 1 1
14 20754 1 1 66 PHE CE1 C -8.324 -17.082 7.368 1.00 . A A . 66 PHE CE1 1 1
14 20755 1 1 66 PHE CE2 C -7.372 -14.905 7.843 1.00 . A A . 66 PHE CE2 1 1
14 20756 1 1 66 PHE CG C -9.168 -15.120 6.228 1.00 . A A . 66 PHE CG 1 1
14 20757 1 1 66 PHE CZ C -7.408 -16.287 8.064 1.00 . A A . 66 PHE CZ 1 1
14 20758 1 1 66 PHE H H -10.788 -13.253 3.119 1.00 . A A . 66 PHE H 1 1
14 20759 1 1 66 PHE HA H -8.868 -15.341 3.690 1.00 . A A . 66 PHE HA 1 1
14 20760 1 1 66 PHE HB2 H -9.938 -13.430 5.184 1.00 . A A . 66 PHE HB2 1 1
14 20761 1 1 66 PHE HB3 H -11.136 -14.663 5.548 1.00 . A A . 66 PHE HB3 1 1
14 20762 1 1 66 PHE HD1 H -9.905 -17.111 5.919 1.00 . A A . 66 PHE HD1 1 1
14 20763 1 1 66 PHE HD2 H -8.232 -13.256 6.755 1.00 . A A . 66 PHE HD2 1 1
14 20764 1 1 66 PHE HE1 H -8.354 -18.147 7.537 1.00 . A A . 66 PHE HE1 1 1
14 20765 1 1 66 PHE HE2 H -6.667 -14.289 8.382 1.00 . A A . 66 PHE HE2 1 1
14 20766 1 1 66 PHE HZ H -6.728 -16.739 8.769 1.00 . A A . 66 PHE HZ 1 1
14 20767 1 1 66 PHE N N -10.303 -14.055 2.831 1.00 . A A . 66 PHE N 1 1
14 20768 1 1 66 PHE O O -11.933 -16.352 4.013 1.00 . A A . 66 PHE O 1 1
14 20769 1 1 67 HIS C C -10.160 -19.831 2.715 1.00 . A A . 67 HIS C 1 1
14 20770 1 1 67 HIS CA C -11.057 -18.586 2.792 1.00 . A A . 67 HIS CA 1 1
14 20771 1 1 67 HIS CB C -11.829 -18.433 1.479 1.00 . A A . 67 HIS CB 1 1
14 20772 1 1 67 HIS CD2 C -11.121 -17.549 -0.893 1.00 . A A . 67 HIS CD2 1 1
14 20773 1 1 67 HIS CE1 C -9.012 -17.245 -0.499 1.00 . A A . 67 HIS CE1 1 1
14 20774 1 1 67 HIS CG C -10.904 -17.914 0.413 1.00 . A A . 67 HIS CG 1 1
14 20775 1 1 67 HIS H H -9.317 -17.312 2.713 1.00 . A A . 67 HIS H 1 1
14 20776 1 1 67 HIS HA H -11.751 -18.703 3.604 1.00 . A A . 67 HIS HA 1 1
14 20777 1 1 67 HIS HB2 H -12.224 -19.391 1.177 1.00 . A A . 67 HIS HB2 1 1
14 20778 1 1 67 HIS HB3 H -12.641 -17.737 1.618 1.00 . A A . 67 HIS HB3 1 1
14 20779 1 1 67 HIS HD2 H -12.075 -17.584 -1.398 1.00 . A A . 67 HIS HD2 1 1
14 20780 1 1 67 HIS HE1 H -7.968 -16.997 -0.618 1.00 . A A . 67 HIS HE1 1 1
14 20781 1 1 67 HIS HE2 H -9.784 -16.811 -2.383 1.00 . A A . 67 HIS HE2 1 1
14 20782 1 1 67 HIS N N -10.244 -17.355 3.022 1.00 . A A . 67 HIS N 1 1
14 20783 1 1 67 HIS ND1 N -9.552 -17.712 0.642 1.00 . A A . 67 HIS ND1 1 1
14 20784 1 1 67 HIS NE2 N -9.925 -17.127 -1.466 1.00 . A A . 67 HIS NE2 1 1
14 20785 1 1 67 HIS O O -8.949 -19.742 2.725 1.00 . A A . 67 HIS O 1 1
14 20786 1 1 68 CYS C C -9.540 -22.484 1.091 1.00 . A A . 68 CYS C 1 1
14 20787 1 1 68 CYS CA C -9.962 -22.260 2.544 1.00 . A A . 68 CYS CA 1 1
14 20788 1 1 68 CYS CB C -10.816 -23.448 3.013 1.00 . A A . 68 CYS CB 1 1
14 20789 1 1 68 CYS H H -11.741 -21.041 2.618 1.00 . A A . 68 CYS H 1 1
14 20790 1 1 68 CYS HA H -9.085 -22.172 3.169 1.00 . A A . 68 CYS HA 1 1
14 20791 1 1 68 CYS HB2 H -10.911 -23.424 4.083 1.00 . A A . 68 CYS HB2 1 1
14 20792 1 1 68 CYS HB3 H -11.796 -23.378 2.571 1.00 . A A . 68 CYS HB3 1 1
14 20793 1 1 68 CYS N N -10.761 -20.998 2.631 1.00 . A A . 68 CYS N 1 1
14 20794 1 1 68 CYS O O -10.264 -22.175 0.172 1.00 . A A . 68 CYS O 1 1
14 20795 1 1 68 CYS SG S -10.042 -25.016 2.523 1.00 . A A . 68 CYS SG 1 1
14 20796 1 1 69 SER C C -8.697 -24.389 -1.169 1.00 . A A . 69 SER C 1 1
14 20797 1 1 69 SER CA C -7.913 -23.234 -0.526 1.00 . A A . 69 SER CA 1 1
14 20798 1 1 69 SER CB C -6.421 -23.575 -0.512 1.00 . A A . 69 SER CB 1 1
14 20799 1 1 69 SER H H -7.791 -23.246 1.625 1.00 . A A . 69 SER H 1 1
14 20800 1 1 69 SER HA H -8.067 -22.334 -1.102 1.00 . A A . 69 SER HA 1 1
14 20801 1 1 69 SER HB2 H -5.912 -22.942 0.194 1.00 . A A . 69 SER HB2 1 1
14 20802 1 1 69 SER HB3 H -6.289 -24.609 -0.221 1.00 . A A . 69 SER HB3 1 1
14 20803 1 1 69 SER HG H -5.009 -22.965 -1.704 1.00 . A A . 69 SER HG 1 1
14 20804 1 1 69 SER N N -8.372 -23.008 0.873 1.00 . A A . 69 SER N 1 1
14 20805 1 1 69 SER O O -8.792 -24.482 -2.376 1.00 . A A . 69 SER O 1 1
14 20806 1 1 69 SER OG O -5.877 -23.361 -1.808 1.00 . A A . 69 SER OG 1 1
14 20807 1 1 70 GLN C C -11.495 -26.215 -0.913 1.00 . A A . 70 GLN C 1 1
14 20808 1 1 70 GLN CA C -9.983 -26.453 -0.951 1.00 . A A . 70 GLN CA 1 1
14 20809 1 1 70 GLN CB C -9.672 -27.708 -0.125 1.00 . A A . 70 GLN CB 1 1
14 20810 1 1 70 GLN CD C -7.526 -28.373 -1.225 1.00 . A A . 70 GLN CD 1 1
14 20811 1 1 70 GLN CG C -8.158 -27.853 0.060 1.00 . A A . 70 GLN CG 1 1
14 20812 1 1 70 GLN H H -9.128 -25.203 0.593 1.00 . A A . 70 GLN H 1 1
14 20813 1 1 70 GLN HA H -9.676 -26.620 -1.972 1.00 . A A . 70 GLN HA 1 1
14 20814 1 1 70 GLN HB2 H -10.145 -27.624 0.843 1.00 . A A . 70 GLN HB2 1 1
14 20815 1 1 70 GLN HB3 H -10.055 -28.578 -0.636 1.00 . A A . 70 GLN HB3 1 1
14 20816 1 1 70 GLN HE21 H -6.332 -26.802 -1.419 1.00 . A A . 70 GLN HE21 1 1
14 20817 1 1 70 GLN HE22 H -6.192 -27.976 -2.630 1.00 . A A . 70 GLN HE22 1 1
14 20818 1 1 70 GLN HG2 H -7.732 -26.896 0.297 1.00 . A A . 70 GLN HG2 1 1
14 20819 1 1 70 GLN HG3 H -7.955 -28.542 0.865 1.00 . A A . 70 GLN HG3 1 1
14 20820 1 1 70 GLN N N -9.234 -25.284 -0.377 1.00 . A A . 70 GLN N 1 1
14 20821 1 1 70 GLN NE2 N -6.606 -27.659 -1.808 1.00 . A A . 70 GLN NE2 1 1
14 20822 1 1 70 GLN O O -12.190 -26.425 -1.886 1.00 . A A . 70 GLN O 1 1
14 20823 1 1 70 GLN OE1 O -7.869 -29.436 -1.703 1.00 . A A . 70 GLN OE1 1 1
14 20824 1 1 71 CYS C C -13.851 -24.143 -0.035 1.00 . A A . 71 CYS C 1 1
14 20825 1 1 71 CYS CA C -13.492 -25.585 0.323 1.00 . A A . 71 CYS CA 1 1
14 20826 1 1 71 CYS CB C -13.945 -25.871 1.760 1.00 . A A . 71 CYS CB 1 1
14 20827 1 1 71 CYS H H -11.430 -25.665 0.989 1.00 . A A . 71 CYS H 1 1
14 20828 1 1 71 CYS HA H -14.009 -26.256 -0.349 1.00 . A A . 71 CYS HA 1 1
14 20829 1 1 71 CYS HB2 H -13.745 -25.012 2.386 1.00 . A A . 71 CYS HB2 1 1
14 20830 1 1 71 CYS HB3 H -15.004 -26.082 1.767 1.00 . A A . 71 CYS HB3 1 1
14 20831 1 1 71 CYS N N -12.012 -25.805 0.212 1.00 . A A . 71 CYS N 1 1
14 20832 1 1 71 CYS O O -15.009 -23.777 -0.070 1.00 . A A . 71 CYS O 1 1
14 20833 1 1 71 CYS SG S -13.048 -27.299 2.404 1.00 . A A . 71 CYS SG 1 1
14 20834 1 1 72 ARG C C -14.176 -21.336 0.367 1.00 . A A . 72 ARG C 1 1
14 20835 1 1 72 ARG CA C -13.173 -21.904 -0.632 1.00 . A A . 72 ARG CA 1 1
14 20836 1 1 72 ARG CB C -13.743 -21.822 -2.046 1.00 . A A . 72 ARG CB 1 1
14 20837 1 1 72 ARG CD C -13.489 -22.686 -4.382 1.00 . A A . 72 ARG CD 1 1
14 20838 1 1 72 ARG CG C -12.788 -22.501 -3.033 1.00 . A A . 72 ARG CG 1 1
14 20839 1 1 72 ARG CZ C -14.773 -21.288 -5.888 1.00 . A A . 72 ARG CZ 1 1
14 20840 1 1 72 ARG H H -11.953 -23.626 -0.255 1.00 . A A . 72 ARG H 1 1
14 20841 1 1 72 ARG HA H -12.267 -21.328 -0.573 1.00 . A A . 72 ARG HA 1 1
14 20842 1 1 72 ARG HB2 H -14.705 -22.313 -2.077 1.00 . A A . 72 ARG HB2 1 1
14 20843 1 1 72 ARG HB3 H -13.858 -20.789 -2.317 1.00 . A A . 72 ARG HB3 1 1
14 20844 1 1 72 ARG HD2 H -12.747 -22.800 -5.159 1.00 . A A . 72 ARG HD2 1 1
14 20845 1 1 72 ARG HD3 H -14.112 -23.567 -4.346 1.00 . A A . 72 ARG HD3 1 1
14 20846 1 1 72 ARG HE H -14.565 -20.867 -3.960 1.00 . A A . 72 ARG HE 1 1
14 20847 1 1 72 ARG HG2 H -11.910 -21.886 -3.164 1.00 . A A . 72 ARG HG2 1 1
14 20848 1 1 72 ARG HG3 H -12.496 -23.466 -2.648 1.00 . A A . 72 ARG HG3 1 1
14 20849 1 1 72 ARG HH11 H -13.894 -22.919 -6.648 1.00 . A A . 72 ARG HH11 1 1
14 20850 1 1 72 ARG HH12 H -14.801 -21.964 -7.772 1.00 . A A . 72 ARG HH12 1 1
14 20851 1 1 72 ARG HH21 H -15.753 -19.609 -5.412 1.00 . A A . 72 ARG HH21 1 1
14 20852 1 1 72 ARG HH22 H -15.854 -20.090 -7.072 1.00 . A A . 72 ARG HH22 1 1
14 20853 1 1 72 ARG N N -12.878 -23.319 -0.291 1.00 . A A . 72 ARG N 1 1
14 20854 1 1 72 ARG NE N -14.335 -21.494 -4.676 1.00 . A A . 72 ARG NE 1 1
14 20855 1 1 72 ARG NH1 N -14.465 -22.122 -6.844 1.00 . A A . 72 ARG NH1 1 1
14 20856 1 1 72 ARG NH2 N -15.518 -20.248 -6.144 1.00 . A A . 72 ARG NH2 1 1
14 20857 1 1 72 ARG O O -14.772 -20.300 0.146 1.00 . A A . 72 ARG O 1 1
14 20858 1 1 73 ASN C C -14.670 -20.188 3.052 1.00 . A A . 73 ASN C 1 1
14 20859 1 1 73 ASN CA C -15.278 -21.467 2.507 1.00 . A A . 73 ASN CA 1 1
14 20860 1 1 73 ASN CB C -15.421 -22.486 3.642 1.00 . A A . 73 ASN CB 1 1
14 20861 1 1 73 ASN CG C -16.508 -23.502 3.290 1.00 . A A . 73 ASN CG 1 1
14 20862 1 1 73 ASN H H -13.835 -22.811 1.651 1.00 . A A . 73 ASN H 1 1
14 20863 1 1 73 ASN HA H -16.241 -21.258 2.062 1.00 . A A . 73 ASN HA 1 1
14 20864 1 1 73 ASN HB2 H -14.476 -22.992 3.781 1.00 . A A . 73 ASN HB2 1 1
14 20865 1 1 73 ASN HB3 H -15.694 -21.978 4.558 1.00 . A A . 73 ASN HB3 1 1
14 20866 1 1 73 ASN HD21 H -17.726 -22.897 4.736 1.00 . A A . 73 ASN HD21 1 1
14 20867 1 1 73 ASN HD22 H -18.313 -24.163 3.773 1.00 . A A . 73 ASN HD22 1 1
14 20868 1 1 73 ASN N N -14.343 -21.990 1.481 1.00 . A A . 73 ASN N 1 1
14 20869 1 1 73 ASN ND2 N -17.607 -23.525 3.992 1.00 . A A . 73 ASN ND2 1 1
14 20870 1 1 73 ASN O O -13.476 -20.023 3.035 1.00 . A A . 73 ASN O 1 1
14 20871 1 1 73 ASN OD1 O -16.361 -24.274 2.366 1.00 . A A . 73 ASN OD1 1 1
14 20872 1 1 74 SER C C -14.533 -18.221 5.554 1.00 . A A . 74 SER C 1 1
14 20873 1 1 74 SER CA C -14.887 -18.022 4.082 1.00 . A A . 74 SER CA 1 1
14 20874 1 1 74 SER CB C -15.916 -16.899 3.954 1.00 . A A . 74 SER CB 1 1
14 20875 1 1 74 SER H H -16.432 -19.439 3.553 1.00 . A A . 74 SER H 1 1
14 20876 1 1 74 SER HA H -13.995 -17.758 3.528 1.00 . A A . 74 SER HA 1 1
14 20877 1 1 74 SER HB2 H -16.845 -17.205 4.404 1.00 . A A . 74 SER HB2 1 1
14 20878 1 1 74 SER HB3 H -15.547 -16.015 4.460 1.00 . A A . 74 SER HB3 1 1
14 20879 1 1 74 SER HG H -17.042 -16.846 2.368 1.00 . A A . 74 SER HG 1 1
14 20880 1 1 74 SER N N -15.464 -19.286 3.539 1.00 . A A . 74 SER N 1 1
14 20881 1 1 74 SER O O -15.382 -18.131 6.419 1.00 . A A . 74 SER O 1 1
14 20882 1 1 74 SER OG O -16.134 -16.616 2.578 1.00 . A A . 74 SER OG 1 1
14 20883 1 1 75 LEU C C -12.714 -17.312 7.918 1.00 . A A . 75 LEU C 1 1
14 20884 1 1 75 LEU CA C -12.914 -18.683 7.283 1.00 . A A . 75 LEU CA 1 1
14 20885 1 1 75 LEU CB C -11.596 -19.468 7.393 1.00 . A A . 75 LEU CB 1 1
14 20886 1 1 75 LEU CD1 C -10.109 -21.041 6.121 1.00 . A A . 75 LEU CD1 1 1
14 20887 1 1 75 LEU CD2 C -12.330 -21.812 6.926 1.00 . A A . 75 LEU CD2 1 1
14 20888 1 1 75 LEU CG C -11.556 -20.621 6.374 1.00 . A A . 75 LEU CG 1 1
14 20889 1 1 75 LEU H H -12.608 -18.561 5.157 1.00 . A A . 75 LEU H 1 1
14 20890 1 1 75 LEU HA H -13.693 -19.221 7.802 1.00 . A A . 75 LEU HA 1 1
14 20891 1 1 75 LEU HB2 H -10.773 -18.803 7.212 1.00 . A A . 75 LEU HB2 1 1
14 20892 1 1 75 LEU HB3 H -11.510 -19.866 8.396 1.00 . A A . 75 LEU HB3 1 1
14 20893 1 1 75 LEU HD11 H -9.506 -20.171 5.918 1.00 . A A . 75 LEU HD11 1 1
14 20894 1 1 75 LEU HD12 H -10.075 -21.699 5.273 1.00 . A A . 75 LEU HD12 1 1
14 20895 1 1 75 LEU HD13 H -9.728 -21.552 6.989 1.00 . A A . 75 LEU HD13 1 1
14 20896 1 1 75 LEU HD21 H -11.865 -22.146 7.841 1.00 . A A . 75 LEU HD21 1 1
14 20897 1 1 75 LEU HD22 H -12.319 -22.612 6.202 1.00 . A A . 75 LEU HD22 1 1
14 20898 1 1 75 LEU HD23 H -13.348 -21.516 7.125 1.00 . A A . 75 LEU HD23 1 1
14 20899 1 1 75 LEU HG H -11.994 -20.310 5.440 1.00 . A A . 75 LEU HG 1 1
14 20900 1 1 75 LEU N N -13.288 -18.489 5.858 1.00 . A A . 75 LEU N 1 1
14 20901 1 1 75 LEU O O -11.799 -16.588 7.577 1.00 . A A . 75 LEU O 1 1
14 20902 1 1 76 VAL C C -13.695 -15.887 11.019 1.00 . A A . 76 VAL C 1 1
14 20903 1 1 76 VAL CA C -13.392 -15.655 9.544 1.00 . A A . 76 VAL CA 1 1
14 20904 1 1 76 VAL CB C -14.362 -14.641 8.935 1.00 . A A . 76 VAL CB 1 1
14 20905 1 1 76 VAL CG1 C -14.407 -13.383 9.802 1.00 . A A . 76 VAL CG1 1 1
14 20906 1 1 76 VAL CG2 C -13.882 -14.273 7.526 1.00 . A A . 76 VAL CG2 1 1
14 20907 1 1 76 VAL H H -14.256 -17.572 9.123 1.00 . A A . 76 VAL H 1 1
14 20908 1 1 76 VAL HA H -12.373 -15.297 9.441 1.00 . A A . 76 VAL HA 1 1
14 20909 1 1 76 VAL HB H -15.350 -15.075 8.879 1.00 . A A . 76 VAL HB 1 1
14 20910 1 1 76 VAL HG11 H -13.402 -13.103 10.080 1.00 . A A . 76 VAL HG11 1 1
14 20911 1 1 76 VAL HG12 H -14.984 -13.581 10.692 1.00 . A A . 76 VAL HG12 1 1
14 20912 1 1 76 VAL HG13 H -14.865 -12.579 9.247 1.00 . A A . 76 VAL HG13 1 1
14 20913 1 1 76 VAL HG21 H -12.831 -14.025 7.553 1.00 . A A . 76 VAL HG21 1 1
14 20914 1 1 76 VAL HG22 H -14.440 -13.423 7.168 1.00 . A A . 76 VAL HG22 1 1
14 20915 1 1 76 VAL HG23 H -14.036 -15.110 6.863 1.00 . A A . 76 VAL HG23 1 1
14 20916 1 1 76 VAL N N -13.540 -16.962 8.854 1.00 . A A . 76 VAL N 1 1
14 20917 1 1 76 VAL O O -14.692 -16.492 11.359 1.00 . A A . 76 VAL O 1 1
14 20918 1 1 77 ASP C C -13.356 -17.202 13.537 1.00 . A A . 77 ASP C 1 1
14 20919 1 1 77 ASP CA C -13.094 -15.703 13.346 1.00 . A A . 77 ASP CA 1 1
14 20920 1 1 77 ASP CB C -14.311 -14.892 13.808 1.00 . A A . 77 ASP CB 1 1
14 20921 1 1 77 ASP CG C -14.653 -15.260 15.253 1.00 . A A . 77 ASP CG 1 1
14 20922 1 1 77 ASP H H -12.025 -14.992 11.614 1.00 . A A . 77 ASP H 1 1
14 20923 1 1 77 ASP HA H -12.227 -15.414 13.920 1.00 . A A . 77 ASP HA 1 1
14 20924 1 1 77 ASP HB2 H -14.081 -13.838 13.751 1.00 . A A . 77 ASP HB2 1 1
14 20925 1 1 77 ASP HB3 H -15.156 -15.110 13.174 1.00 . A A . 77 ASP HB3 1 1
14 20926 1 1 77 ASP N N -12.841 -15.454 11.901 1.00 . A A . 77 ASP N 1 1
14 20927 1 1 77 ASP O O -13.812 -17.642 14.574 1.00 . A A . 77 ASP O 1 1
14 20928 1 1 77 ASP OD1 O -13.840 -14.988 16.121 1.00 . A A . 77 ASP OD1 1 1
14 20929 1 1 77 ASP OD2 O -15.721 -15.808 15.467 1.00 . A A . 77 ASP OD2 1 1
14 20930 1 1 78 LYS C C -11.862 -20.127 12.597 1.00 . A A . 78 LYS C 1 1
14 20931 1 1 78 LYS CA C -13.255 -19.469 12.601 1.00 . A A . 78 LYS CA 1 1
14 20932 1 1 78 LYS CB C -14.056 -19.918 11.361 1.00 . A A . 78 LYS CB 1 1
14 20933 1 1 78 LYS CD C -16.347 -19.933 10.348 1.00 . A A . 78 LYS CD 1 1
14 20934 1 1 78 LYS CE C -15.972 -21.210 9.593 1.00 . A A . 78 LYS CE 1 1
14 20935 1 1 78 LYS CG C -15.559 -19.858 11.659 1.00 . A A . 78 LYS CG 1 1
14 20936 1 1 78 LYS H H -12.678 -17.600 11.705 1.00 . A A . 78 LYS H 1 1
14 20937 1 1 78 LYS HA H -13.789 -19.721 13.503 1.00 . A A . 78 LYS HA 1 1
14 20938 1 1 78 LYS HB2 H -13.831 -19.257 10.536 1.00 . A A . 78 LYS HB2 1 1
14 20939 1 1 78 LYS HB3 H -13.786 -20.927 11.089 1.00 . A A . 78 LYS HB3 1 1
14 20940 1 1 78 LYS HD2 H -17.406 -19.941 10.566 1.00 . A A . 78 LYS HD2 1 1
14 20941 1 1 78 LYS HD3 H -16.112 -19.074 9.738 1.00 . A A . 78 LYS HD3 1 1
14 20942 1 1 78 LYS HE2 H -16.730 -21.427 8.854 1.00 . A A . 78 LYS HE2 1 1
14 20943 1 1 78 LYS HE3 H -15.020 -21.071 9.101 1.00 . A A . 78 LYS HE3 1 1
14 20944 1 1 78 LYS HG2 H -15.834 -20.688 12.294 1.00 . A A . 78 LYS HG2 1 1
14 20945 1 1 78 LYS HG3 H -15.789 -18.931 12.161 1.00 . A A . 78 LYS HG3 1 1
14 20946 1 1 78 LYS HZ1 H -15.969 -23.245 10.036 1.00 . A A . 78 LYS HZ1 1 1
14 20947 1 1 78 LYS HZ2 H -16.635 -22.270 11.258 1.00 . A A . 78 LYS HZ2 1 1
14 20948 1 1 78 LYS HZ3 H -14.952 -22.320 11.030 1.00 . A A . 78 LYS HZ3 1 1
14 20949 1 1 78 LYS N N -13.052 -17.989 12.527 1.00 . A A . 78 LYS N 1 1
14 20950 1 1 78 LYS NZ N -15.875 -22.347 10.552 1.00 . A A . 78 LYS NZ 1 1
14 20951 1 1 78 LYS O O -10.930 -19.531 12.113 1.00 . A A . 78 LYS O 1 1
14 20952 1 1 79 PRO C C -9.904 -22.235 11.735 1.00 . A A . 79 PRO C 1 1
14 20953 1 1 79 PRO CA C -10.426 -22.004 13.166 1.00 . A A . 79 PRO CA 1 1
14 20954 1 1 79 PRO CB C -10.699 -23.346 13.884 1.00 . A A . 79 PRO CB 1 1
14 20955 1 1 79 PRO CD C -12.847 -22.081 13.744 1.00 . A A . 79 PRO CD 1 1
14 20956 1 1 79 PRO CG C -12.236 -23.453 14.099 1.00 . A A . 79 PRO CG 1 1
14 20957 1 1 79 PRO HA H -9.717 -21.421 13.731 1.00 . A A . 79 PRO HA 1 1
14 20958 1 1 79 PRO HB2 H -10.349 -24.174 13.281 1.00 . A A . 79 PRO HB2 1 1
14 20959 1 1 79 PRO HB3 H -10.199 -23.361 14.844 1.00 . A A . 79 PRO HB3 1 1
14 20960 1 1 79 PRO HD2 H -13.663 -22.195 13.042 1.00 . A A . 79 PRO HD2 1 1
14 20961 1 1 79 PRO HD3 H -13.186 -21.585 14.640 1.00 . A A . 79 PRO HD3 1 1
14 20962 1 1 79 PRO HG2 H -12.643 -24.219 13.451 1.00 . A A . 79 PRO HG2 1 1
14 20963 1 1 79 PRO HG3 H -12.453 -23.696 15.131 1.00 . A A . 79 PRO HG3 1 1
14 20964 1 1 79 PRO N N -11.736 -21.321 13.135 1.00 . A A . 79 PRO N 1 1
14 20965 1 1 79 PRO O O -10.634 -22.653 10.858 1.00 . A A . 79 PRO O 1 1
14 20966 1 1 80 PHE C C -6.576 -22.547 10.274 1.00 . A A . 80 PHE C 1 1
14 20967 1 1 80 PHE CA C -8.056 -22.210 10.144 1.00 . A A . 80 PHE CA 1 1
14 20968 1 1 80 PHE CB C -8.191 -20.953 9.271 1.00 . A A . 80 PHE CB 1 1
14 20969 1 1 80 PHE CD1 C -6.117 -19.639 9.895 1.00 . A A . 80 PHE CD1 1 1
14 20970 1 1 80 PHE CD2 C -8.281 -18.810 10.601 1.00 . A A . 80 PHE CD2 1 1
14 20971 1 1 80 PHE CE1 C -5.498 -18.548 10.520 1.00 . A A . 80 PHE CE1 1 1
14 20972 1 1 80 PHE CE2 C -7.661 -17.719 11.222 1.00 . A A . 80 PHE CE2 1 1
14 20973 1 1 80 PHE CG C -7.514 -19.772 9.937 1.00 . A A . 80 PHE CG 1 1
14 20974 1 1 80 PHE CZ C -6.269 -17.589 11.183 1.00 . A A . 80 PHE CZ 1 1
14 20975 1 1 80 PHE H H -8.067 -21.666 12.233 1.00 . A A . 80 PHE H 1 1
14 20976 1 1 80 PHE HA H -8.567 -23.034 9.665 1.00 . A A . 80 PHE HA 1 1
14 20977 1 1 80 PHE HB2 H -7.716 -21.135 8.314 1.00 . A A . 80 PHE HB2 1 1
14 20978 1 1 80 PHE HB3 H -9.240 -20.736 9.119 1.00 . A A . 80 PHE HB3 1 1
14 20979 1 1 80 PHE HD1 H -5.517 -20.373 9.377 1.00 . A A . 80 PHE HD1 1 1
14 20980 1 1 80 PHE HD2 H -9.351 -18.904 10.624 1.00 . A A . 80 PHE HD2 1 1
14 20981 1 1 80 PHE HE1 H -4.426 -18.446 10.489 1.00 . A A . 80 PHE HE1 1 1
14 20982 1 1 80 PHE HE2 H -8.258 -16.979 11.735 1.00 . A A . 80 PHE HE2 1 1
14 20983 1 1 80 PHE HZ H -5.789 -16.748 11.663 1.00 . A A . 80 PHE HZ 1 1
14 20984 1 1 80 PHE N N -8.639 -21.985 11.505 1.00 . A A . 80 PHE N 1 1
14 20985 1 1 80 PHE O O -5.895 -22.070 11.161 1.00 . A A . 80 PHE O 1 1
14 20986 1 1 81 ALA C C -3.871 -22.726 8.505 1.00 . A A . 81 ALA C 1 1
14 20987 1 1 81 ALA CA C -4.615 -23.691 9.427 1.00 . A A . 81 ALA CA 1 1
14 20988 1 1 81 ALA CB C -4.407 -25.131 8.949 1.00 . A A . 81 ALA CB 1 1
14 20989 1 1 81 ALA H H -6.626 -23.701 8.661 1.00 . A A . 81 ALA H 1 1
14 20990 1 1 81 ALA HA H -4.241 -23.586 10.438 1.00 . A A . 81 ALA HA 1 1
14 20991 1 1 81 ALA HB1 H -5.189 -25.760 9.350 1.00 . A A . 81 ALA HB1 1 1
14 20992 1 1 81 ALA HB2 H -3.448 -25.489 9.294 1.00 . A A . 81 ALA HB2 1 1
14 20993 1 1 81 ALA HB3 H -4.436 -25.164 7.870 1.00 . A A . 81 ALA HB3 1 1
14 20994 1 1 81 ALA N N -6.062 -23.345 9.379 1.00 . A A . 81 ALA N 1 1
14 20995 1 1 81 ALA O O -4.079 -22.711 7.308 1.00 . A A . 81 ALA O 1 1
14 20996 1 1 82 ALA C C -1.107 -21.621 7.524 1.00 . A A . 82 ALA C 1 1
14 20997 1 1 82 ALA CA C -2.284 -20.929 8.209 1.00 . A A . 82 ALA CA 1 1
14 20998 1 1 82 ALA CB C -1.762 -19.789 9.091 1.00 . A A . 82 ALA CB 1 1
14 20999 1 1 82 ALA H H -2.886 -21.925 10.021 1.00 . A A . 82 ALA H 1 1
14 21000 1 1 82 ALA HA H -2.950 -20.525 7.459 1.00 . A A . 82 ALA HA 1 1
14 21001 1 1 82 ALA HB1 H -2.558 -19.088 9.278 1.00 . A A . 82 ALA HB1 1 1
14 21002 1 1 82 ALA HB2 H -0.949 -19.281 8.589 1.00 . A A . 82 ALA HB2 1 1
14 21003 1 1 82 ALA HB3 H -1.410 -20.192 10.029 1.00 . A A . 82 ALA HB3 1 1
14 21004 1 1 82 ALA N N -3.022 -21.909 9.053 1.00 . A A . 82 ALA N 1 1
14 21005 1 1 82 ALA O O -0.104 -21.930 8.137 1.00 . A A . 82 ALA O 1 1
14 21006 1 1 83 LYS C C 0.778 -21.399 4.921 1.00 . A A . 83 LYS C 1 1
14 21007 1 1 83 LYS CA C -0.124 -22.499 5.482 1.00 . A A . 83 LYS CA 1 1
14 21008 1 1 83 LYS CB C -0.712 -23.346 4.349 1.00 . A A . 83 LYS CB 1 1
14 21009 1 1 83 LYS CD C -0.056 -25.101 2.686 1.00 . A A . 83 LYS CD 1 1
14 21010 1 1 83 LYS CE C 1.014 -25.529 1.680 1.00 . A A . 83 LYS CE 1 1
14 21011 1 1 83 LYS CG C 0.407 -23.841 3.422 1.00 . A A . 83 LYS CG 1 1
14 21012 1 1 83 LYS H H -2.040 -21.576 5.775 1.00 . A A . 83 LYS H 1 1
14 21013 1 1 83 LYS HA H 0.453 -23.132 6.143 1.00 . A A . 83 LYS HA 1 1
14 21014 1 1 83 LYS HB2 H -1.232 -24.192 4.776 1.00 . A A . 83 LYS HB2 1 1
14 21015 1 1 83 LYS HB3 H -1.407 -22.754 3.782 1.00 . A A . 83 LYS HB3 1 1
14 21016 1 1 83 LYS HD2 H -0.219 -25.895 3.402 1.00 . A A . 83 LYS HD2 1 1
14 21017 1 1 83 LYS HD3 H -0.978 -24.893 2.164 1.00 . A A . 83 LYS HD3 1 1
14 21018 1 1 83 LYS HE2 H 1.190 -24.727 0.979 1.00 . A A . 83 LYS HE2 1 1
14 21019 1 1 83 LYS HE3 H 1.930 -25.757 2.204 1.00 . A A . 83 LYS HE3 1 1
14 21020 1 1 83 LYS HG2 H 0.642 -23.071 2.701 1.00 . A A . 83 LYS HG2 1 1
14 21021 1 1 83 LYS HG3 H 1.289 -24.072 4.003 1.00 . A A . 83 LYS HG3 1 1
14 21022 1 1 83 LYS HZ1 H -0.490 -26.747 0.910 1.00 . A A . 83 LYS HZ1 1 1
14 21023 1 1 83 LYS HZ2 H 0.886 -27.593 1.435 1.00 . A A . 83 LYS HZ2 1 1
14 21024 1 1 83 LYS HZ3 H 0.925 -26.723 -0.024 1.00 . A A . 83 LYS HZ3 1 1
14 21025 1 1 83 LYS N N -1.223 -21.848 6.244 1.00 . A A . 83 LYS N 1 1
14 21026 1 1 83 LYS NZ N 0.549 -26.739 0.945 1.00 . A A . 83 LYS NZ 1 1
14 21027 1 1 83 LYS O O 0.398 -20.246 4.875 1.00 . A A . 83 LYS O 1 1
14 21028 1 1 84 GLU C C 2.237 -19.639 3.193 1.00 . A A . 84 GLU C 1 1
14 21029 1 1 84 GLU CA C 2.943 -20.719 4.028 1.00 . A A . 84 GLU CA 1 1
14 21030 1 1 84 GLU CB C 3.987 -21.422 3.157 1.00 . A A . 84 GLU CB 1 1
14 21031 1 1 84 GLU CD C 6.009 -22.891 3.174 1.00 . A A . 84 GLU CD 1 1
14 21032 1 1 84 GLU CG C 4.961 -22.198 4.047 1.00 . A A . 84 GLU CG 1 1
14 21033 1 1 84 GLU H H 2.263 -22.674 4.620 1.00 . A A . 84 GLU H 1 1
14 21034 1 1 84 GLU HA H 3.439 -20.250 4.864 1.00 . A A . 84 GLU HA 1 1
14 21035 1 1 84 GLU HB2 H 3.491 -22.106 2.484 1.00 . A A . 84 GLU HB2 1 1
14 21036 1 1 84 GLU HB3 H 4.532 -20.688 2.585 1.00 . A A . 84 GLU HB3 1 1
14 21037 1 1 84 GLU HG2 H 5.451 -21.515 4.726 1.00 . A A . 84 GLU HG2 1 1
14 21038 1 1 84 GLU HG3 H 4.418 -22.941 4.612 1.00 . A A . 84 GLU HG3 1 1
14 21039 1 1 84 GLU N N 1.978 -21.740 4.540 1.00 . A A . 84 GLU N 1 1
14 21040 1 1 84 GLU O O 2.345 -18.466 3.490 1.00 . A A . 84 GLU O 1 1
14 21041 1 1 84 GLU OE1 O 6.950 -22.227 2.774 1.00 . A A . 84 GLU OE1 1 1
14 21042 1 1 84 GLU OE2 O 5.853 -24.074 2.921 1.00 . A A . 84 GLU OE2 1 1
14 21043 1 1 85 ASP C C -0.651 -19.293 1.195 1.00 . A A . 85 ASP C 1 1
14 21044 1 1 85 ASP CA C 0.850 -18.991 1.291 1.00 . A A . 85 ASP CA 1 1
14 21045 1 1 85 ASP CB C 1.471 -19.050 -0.115 1.00 . A A . 85 ASP CB 1 1
14 21046 1 1 85 ASP CG C 2.730 -18.177 -0.170 1.00 . A A . 85 ASP CG 1 1
14 21047 1 1 85 ASP H H 1.476 -20.959 1.914 1.00 . A A . 85 ASP H 1 1
14 21048 1 1 85 ASP HA H 0.983 -17.998 1.701 1.00 . A A . 85 ASP HA 1 1
14 21049 1 1 85 ASP HB2 H 1.737 -20.072 -0.342 1.00 . A A . 85 ASP HB2 1 1
14 21050 1 1 85 ASP HB3 H 0.760 -18.698 -0.844 1.00 . A A . 85 ASP HB3 1 1
14 21051 1 1 85 ASP N N 1.538 -20.011 2.149 1.00 . A A . 85 ASP N 1 1
14 21052 1 1 85 ASP O O -1.369 -18.618 0.484 1.00 . A A . 85 ASP O 1 1
14 21053 1 1 85 ASP OD1 O 2.604 -16.978 0.010 1.00 . A A . 85 ASP OD1 1 1
14 21054 1 1 85 ASP OD2 O 3.797 -18.725 -0.393 1.00 . A A . 85 ASP OD2 1 1
14 21055 1 1 86 GLN C C -3.236 -20.809 3.142 1.00 . A A . 86 GLN C 1 1
14 21056 1 1 86 GLN CA C -2.584 -20.674 1.763 1.00 . A A . 86 GLN CA 1 1
14 21057 1 1 86 GLN CB C -2.718 -22.015 1.037 1.00 . A A . 86 GLN CB 1 1
14 21058 1 1 86 GLN CD C -2.311 -21.011 -1.216 1.00 . A A . 86 GLN CD 1 1
14 21059 1 1 86 GLN CG C -1.817 -22.039 -0.196 1.00 . A A . 86 GLN CG 1 1
14 21060 1 1 86 GLN H H -0.525 -20.869 2.405 1.00 . A A . 86 GLN H 1 1
14 21061 1 1 86 GLN HA H -3.117 -19.920 1.201 1.00 . A A . 86 GLN HA 1 1
14 21062 1 1 86 GLN HB2 H -2.432 -22.816 1.701 1.00 . A A . 86 GLN HB2 1 1
14 21063 1 1 86 GLN HB3 H -3.743 -22.154 0.730 1.00 . A A . 86 GLN HB3 1 1
14 21064 1 1 86 GLN HE21 H -0.485 -20.555 -1.851 1.00 . A A . 86 GLN HE21 1 1
14 21065 1 1 86 GLN HE22 H -1.749 -19.713 -2.610 1.00 . A A . 86 GLN HE22 1 1
14 21066 1 1 86 GLN HG2 H -0.800 -21.811 0.086 1.00 . A A . 86 GLN HG2 1 1
14 21067 1 1 86 GLN HG3 H -1.852 -23.019 -0.631 1.00 . A A . 86 GLN HG3 1 1
14 21068 1 1 86 GLN N N -1.127 -20.315 1.864 1.00 . A A . 86 GLN N 1 1
14 21069 1 1 86 GLN NE2 N -1.443 -20.374 -1.953 1.00 . A A . 86 GLN NE2 1 1
14 21070 1 1 86 GLN O O -2.585 -20.836 4.167 1.00 . A A . 86 GLN O 1 1
14 21071 1 1 86 GLN OE1 O -3.498 -20.787 -1.344 1.00 . A A . 86 GLN OE1 1 1
14 21072 1 1 87 LEU C C -6.192 -22.343 4.199 1.00 . A A . 87 LEU C 1 1
14 21073 1 1 87 LEU CA C -5.309 -21.118 4.407 1.00 . A A . 87 LEU CA 1 1
14 21074 1 1 87 LEU CB C -6.178 -19.884 4.698 1.00 . A A . 87 LEU CB 1 1
14 21075 1 1 87 LEU CD1 C -5.914 -17.405 5.091 1.00 . A A . 87 LEU CD1 1 1
14 21076 1 1 87 LEU CD2 C -5.238 -19.039 6.881 1.00 . A A . 87 LEU CD2 1 1
14 21077 1 1 87 LEU CG C -5.314 -18.793 5.365 1.00 . A A . 87 LEU CG 1 1
14 21078 1 1 87 LEU H H -5.019 -20.924 2.297 1.00 . A A . 87 LEU H 1 1
14 21079 1 1 87 LEU HA H -4.631 -21.302 5.230 1.00 . A A . 87 LEU HA 1 1
14 21080 1 1 87 LEU HB2 H -6.595 -19.512 3.771 1.00 . A A . 87 LEU HB2 1 1
14 21081 1 1 87 LEU HB3 H -6.985 -20.160 5.363 1.00 . A A . 87 LEU HB3 1 1
14 21082 1 1 87 LEU HD11 H -6.990 -17.455 5.167 1.00 . A A . 87 LEU HD11 1 1
14 21083 1 1 87 LEU HD12 H -5.640 -17.085 4.097 1.00 . A A . 87 LEU HD12 1 1
14 21084 1 1 87 LEU HD13 H -5.535 -16.696 5.814 1.00 . A A . 87 LEU HD13 1 1
14 21085 1 1 87 LEU HD21 H -5.225 -20.099 7.080 1.00 . A A . 87 LEU HD21 1 1
14 21086 1 1 87 LEU HD22 H -6.092 -18.597 7.365 1.00 . A A . 87 LEU HD22 1 1
14 21087 1 1 87 LEU HD23 H -4.334 -18.593 7.267 1.00 . A A . 87 LEU HD23 1 1
14 21088 1 1 87 LEU HG H -4.316 -18.829 4.956 1.00 . A A . 87 LEU HG 1 1
14 21089 1 1 87 LEU N N -4.539 -20.929 3.146 1.00 . A A . 87 LEU N 1 1
14 21090 1 1 87 LEU O O -6.780 -22.513 3.151 1.00 . A A . 87 LEU O 1 1
14 21091 1 1 88 LEU C C -7.917 -24.692 6.255 1.00 . A A . 88 LEU C 1 1
14 21092 1 1 88 LEU CA C -7.072 -24.463 5.003 1.00 . A A . 88 LEU CA 1 1
14 21093 1 1 88 LEU CB C -6.105 -25.641 4.814 1.00 . A A . 88 LEU CB 1 1
14 21094 1 1 88 LEU CD1 C -4.059 -26.222 3.449 1.00 . A A . 88 LEU CD1 1 1
14 21095 1 1 88 LEU CD2 C -6.310 -26.279 2.382 1.00 . A A . 88 LEU CD2 1 1
14 21096 1 1 88 LEU CG C -5.441 -25.563 3.418 1.00 . A A . 88 LEU CG 1 1
14 21097 1 1 88 LEU H H -5.746 -23.074 5.986 1.00 . A A . 88 LEU H 1 1
14 21098 1 1 88 LEU HA H -7.720 -24.389 4.143 1.00 . A A . 88 LEU HA 1 1
14 21099 1 1 88 LEU HB2 H -5.344 -25.594 5.581 1.00 . A A . 88 LEU HB2 1 1
14 21100 1 1 88 LEU HB3 H -6.646 -26.569 4.909 1.00 . A A . 88 LEU HB3 1 1
14 21101 1 1 88 LEU HD11 H -3.689 -26.327 2.439 1.00 . A A . 88 LEU HD11 1 1
14 21102 1 1 88 LEU HD12 H -4.134 -27.195 3.908 1.00 . A A . 88 LEU HD12 1 1
14 21103 1 1 88 LEU HD13 H -3.379 -25.605 4.018 1.00 . A A . 88 LEU HD13 1 1
14 21104 1 1 88 LEU HD21 H -7.258 -25.769 2.293 1.00 . A A . 88 LEU HD21 1 1
14 21105 1 1 88 LEU HD22 H -6.475 -27.300 2.692 1.00 . A A . 88 LEU HD22 1 1
14 21106 1 1 88 LEU HD23 H -5.805 -26.269 1.427 1.00 . A A . 88 LEU HD23 1 1
14 21107 1 1 88 LEU HG H -5.326 -24.531 3.127 1.00 . A A . 88 LEU HG 1 1
14 21108 1 1 88 LEU N N -6.257 -23.219 5.163 1.00 . A A . 88 LEU N 1 1
14 21109 1 1 88 LEU O O -7.703 -24.078 7.281 1.00 . A A . 88 LEU O 1 1
14 21110 1 1 89 CYS C C -8.990 -26.894 8.225 1.00 . A A . 89 CYS C 1 1
14 21111 1 1 89 CYS CA C -9.715 -25.862 7.374 1.00 . A A . 89 CYS CA 1 1
14 21112 1 1 89 CYS CB C -11.068 -26.443 6.941 1.00 . A A . 89 CYS CB 1 1
14 21113 1 1 89 CYS H H -9.021 -26.074 5.351 1.00 . A A . 89 CYS H 1 1
14 21114 1 1 89 CYS HA H -9.869 -24.959 7.943 1.00 . A A . 89 CYS HA 1 1
14 21115 1 1 89 CYS HB2 H -10.933 -27.462 6.608 1.00 . A A . 89 CYS HB2 1 1
14 21116 1 1 89 CYS HB3 H -11.745 -26.430 7.780 1.00 . A A . 89 CYS HB3 1 1
14 21117 1 1 89 CYS N N -8.870 -25.583 6.183 1.00 . A A . 89 CYS N 1 1
14 21118 1 1 89 CYS O O -8.422 -27.834 7.708 1.00 . A A . 89 CYS O 1 1
14 21119 1 1 89 CYS SG S -11.766 -25.466 5.591 1.00 . A A . 89 CYS SG 1 1
14 21120 1 1 90 THR C C -8.690 -29.146 9.935 1.00 . A A . 90 THR C 1 1
14 21121 1 1 90 THR CA C -8.294 -27.736 10.380 1.00 . A A . 90 THR CA 1 1
14 21122 1 1 90 THR CB C -8.688 -27.525 11.843 1.00 . A A . 90 THR CB 1 1
14 21123 1 1 90 THR CG2 C -10.161 -27.119 11.924 1.00 . A A . 90 THR CG2 1 1
14 21124 1 1 90 THR H H -9.456 -25.971 9.924 1.00 . A A . 90 THR H 1 1
14 21125 1 1 90 THR HA H -7.225 -27.615 10.266 1.00 . A A . 90 THR HA 1 1
14 21126 1 1 90 THR HB H -8.081 -26.743 12.270 1.00 . A A . 90 THR HB 1 1
14 21127 1 1 90 THR HG1 H -7.827 -29.249 12.099 1.00 . A A . 90 THR HG1 1 1
14 21128 1 1 90 THR HG21 H -10.278 -26.113 11.550 1.00 . A A . 90 THR HG21 1 1
14 21129 1 1 90 THR HG22 H -10.490 -27.162 12.952 1.00 . A A . 90 THR HG22 1 1
14 21130 1 1 90 THR HG23 H -10.754 -27.797 11.328 1.00 . A A . 90 THR HG23 1 1
14 21131 1 1 90 THR N N -8.995 -26.739 9.520 1.00 . A A . 90 THR N 1 1
14 21132 1 1 90 THR O O -8.044 -30.121 10.264 1.00 . A A . 90 THR O 1 1
14 21133 1 1 90 THR OG1 O -8.486 -28.731 12.566 1.00 . A A . 90 THR OG1 1 1
14 21134 1 1 91 ASP C C -9.359 -30.902 7.400 1.00 . A A . 91 ASP C 1 1
14 21135 1 1 91 ASP CA C -10.169 -30.580 8.656 1.00 . A A . 91 ASP CA 1 1
14 21136 1 1 91 ASP CB C -11.657 -30.539 8.311 1.00 . A A . 91 ASP CB 1 1
14 21137 1 1 91 ASP CG C -12.459 -30.139 9.550 1.00 . A A . 91 ASP CG 1 1
14 21138 1 1 91 ASP H H -10.224 -28.438 8.894 1.00 . A A . 91 ASP H 1 1
14 21139 1 1 91 ASP HA H -9.992 -31.332 9.407 1.00 . A A . 91 ASP HA 1 1
14 21140 1 1 91 ASP HB2 H -11.820 -29.818 7.527 1.00 . A A . 91 ASP HB2 1 1
14 21141 1 1 91 ASP HB3 H -11.977 -31.514 7.976 1.00 . A A . 91 ASP HB3 1 1
14 21142 1 1 91 ASP N N -9.736 -29.248 9.162 1.00 . A A . 91 ASP N 1 1
14 21143 1 1 91 ASP O O -8.808 -31.976 7.259 1.00 . A A . 91 ASP O 1 1
14 21144 1 1 91 ASP OD1 O -12.322 -30.807 10.562 1.00 . A A . 91 ASP OD1 1 1
14 21145 1 1 91 ASP OD2 O -13.197 -29.171 9.467 1.00 . A A . 91 ASP OD2 1 1
14 21146 1 1 92 CYS C C -6.992 -30.179 5.606 1.00 . A A . 92 CYS C 1 1
14 21147 1 1 92 CYS CA C -8.478 -30.202 5.252 1.00 . A A . 92 CYS CA 1 1
14 21148 1 1 92 CYS CB C -8.781 -29.099 4.227 1.00 . A A . 92 CYS CB 1 1
14 21149 1 1 92 CYS H H -9.709 -29.102 6.634 1.00 . A A . 92 CYS H 1 1
14 21150 1 1 92 CYS HA H -8.735 -31.165 4.838 1.00 . A A . 92 CYS HA 1 1
14 21151 1 1 92 CYS HB2 H -8.221 -28.211 4.472 1.00 . A A . 92 CYS HB2 1 1
14 21152 1 1 92 CYS HB3 H -8.504 -29.439 3.240 1.00 . A A . 92 CYS HB3 1 1
14 21153 1 1 92 CYS N N -9.268 -29.965 6.492 1.00 . A A . 92 CYS N 1 1
14 21154 1 1 92 CYS O O -6.211 -30.968 5.116 1.00 . A A . 92 CYS O 1 1
14 21155 1 1 92 CYS SG S -10.546 -28.718 4.258 1.00 . A A . 92 CYS SG 1 1
14 21156 1 1 93 TYR C C -4.749 -30.515 7.500 1.00 . A A . 93 TYR C 1 1
14 21157 1 1 93 TYR CA C -5.172 -29.196 6.861 1.00 . A A . 93 TYR CA 1 1
14 21158 1 1 93 TYR CB C -5.005 -28.074 7.879 1.00 . A A . 93 TYR CB 1 1
14 21159 1 1 93 TYR CD1 C -2.799 -27.134 7.084 1.00 . A A . 93 TYR CD1 1 1
14 21160 1 1 93 TYR CD2 C -2.900 -28.210 9.256 1.00 . A A . 93 TYR CD2 1 1
14 21161 1 1 93 TYR CE1 C -1.433 -26.887 7.273 1.00 . A A . 93 TYR CE1 1 1
14 21162 1 1 93 TYR CE2 C -1.537 -27.965 9.443 1.00 . A A . 93 TYR CE2 1 1
14 21163 1 1 93 TYR CG C -3.533 -27.796 8.078 1.00 . A A . 93 TYR CG 1 1
14 21164 1 1 93 TYR CZ C -0.802 -27.302 8.452 1.00 . A A . 93 TYR CZ 1 1
14 21165 1 1 93 TYR H H -7.251 -28.650 6.850 1.00 . A A . 93 TYR H 1 1
14 21166 1 1 93 TYR HA H -4.562 -28.996 5.995 1.00 . A A . 93 TYR HA 1 1
14 21167 1 1 93 TYR HB2 H -5.502 -27.191 7.520 1.00 . A A . 93 TYR HB2 1 1
14 21168 1 1 93 TYR HB3 H -5.446 -28.375 8.818 1.00 . A A . 93 TYR HB3 1 1
14 21169 1 1 93 TYR HD1 H -3.285 -26.814 6.174 1.00 . A A . 93 TYR HD1 1 1
14 21170 1 1 93 TYR HD2 H -3.466 -28.717 10.021 1.00 . A A . 93 TYR HD2 1 1
14 21171 1 1 93 TYR HE1 H -0.867 -26.375 6.508 1.00 . A A . 93 TYR HE1 1 1
14 21172 1 1 93 TYR HE2 H -1.052 -28.288 10.351 1.00 . A A . 93 TYR HE2 1 1
14 21173 1 1 93 TYR HH H 1.029 -27.573 7.987 1.00 . A A . 93 TYR HH 1 1
14 21174 1 1 93 TYR N N -6.601 -29.277 6.463 1.00 . A A . 93 TYR N 1 1
14 21175 1 1 93 TYR O O -3.726 -31.082 7.174 1.00 . A A . 93 TYR O 1 1
14 21176 1 1 93 TYR OH O 0.543 -27.059 8.637 1.00 . A A . 93 TYR OH 1 1
14 21177 1 1 94 SER C C -5.166 -33.407 8.056 1.00 . A A . 94 SER C 1 1
14 21178 1 1 94 SER CA C -5.187 -32.280 9.091 1.00 . A A . 94 SER CA 1 1
14 21179 1 1 94 SER CB C -6.232 -32.590 10.163 1.00 . A A . 94 SER CB 1 1
14 21180 1 1 94 SER H H -6.348 -30.518 8.657 1.00 . A A . 94 SER H 1 1
14 21181 1 1 94 SER HA H -4.212 -32.192 9.551 1.00 . A A . 94 SER HA 1 1
14 21182 1 1 94 SER HB2 H -6.196 -31.837 10.932 1.00 . A A . 94 SER HB2 1 1
14 21183 1 1 94 SER HB3 H -7.216 -32.596 9.713 1.00 . A A . 94 SER HB3 1 1
14 21184 1 1 94 SER HG H -5.812 -34.485 10.024 1.00 . A A . 94 SER HG 1 1
14 21185 1 1 94 SER N N -5.532 -31.000 8.415 1.00 . A A . 94 SER N 1 1
14 21186 1 1 94 SER O O -4.637 -34.474 8.295 1.00 . A A . 94 SER O 1 1
14 21187 1 1 94 SER OG O -5.952 -33.859 10.739 1.00 . A A . 94 SER OG 1 1
14 21188 1 1 95 ASN C C -4.401 -34.277 5.150 1.00 . A A . 95 ASN C 1 1
14 21189 1 1 95 ASN CA C -5.759 -34.231 5.856 1.00 . A A . 95 ASN CA 1 1
14 21190 1 1 95 ASN CB C -6.854 -33.911 4.834 1.00 . A A . 95 ASN CB 1 1
14 21191 1 1 95 ASN CG C -7.145 -35.153 3.988 1.00 . A A . 95 ASN CG 1 1
14 21192 1 1 95 ASN H H -6.164 -32.308 6.737 1.00 . A A . 95 ASN H 1 1
14 21193 1 1 95 ASN HA H -5.960 -35.189 6.311 1.00 . A A . 95 ASN HA 1 1
14 21194 1 1 95 ASN HB2 H -7.752 -33.610 5.353 1.00 . A A . 95 ASN HB2 1 1
14 21195 1 1 95 ASN HB3 H -6.524 -33.109 4.190 1.00 . A A . 95 ASN HB3 1 1
14 21196 1 1 95 ASN HD21 H -7.215 -34.145 2.278 1.00 . A A . 95 ASN HD21 1 1
14 21197 1 1 95 ASN HD22 H -7.478 -35.817 2.147 1.00 . A A . 95 ASN HD22 1 1
14 21198 1 1 95 ASN N N -5.741 -33.176 6.907 1.00 . A A . 95 ASN N 1 1
14 21199 1 1 95 ASN ND2 N -7.292 -35.028 2.697 1.00 . A A . 95 ASN ND2 1 1
14 21200 1 1 95 ASN O O -3.937 -35.326 4.750 1.00 . A A . 95 ASN O 1 1
14 21201 1 1 95 ASN OD1 O -7.239 -36.247 4.507 1.00 . A A . 95 ASN OD1 1 1
14 21202 1 1 96 GLU C C -1.319 -33.024 5.355 1.00 . A A . 96 GLU C 1 1
14 21203 1 1 96 GLU CA C -2.430 -33.113 4.305 1.00 . A A . 96 GLU CA 1 1
14 21204 1 1 96 GLU CB C -2.368 -31.890 3.381 1.00 . A A . 96 GLU CB 1 1
14 21205 1 1 96 GLU CD C -2.682 -29.409 3.332 1.00 . A A . 96 GLU CD 1 1
14 21206 1 1 96 GLU CG C -3.061 -30.703 4.055 1.00 . A A . 96 GLU CG 1 1
14 21207 1 1 96 GLU H H -4.160 -32.310 5.323 1.00 . A A . 96 GLU H 1 1
14 21208 1 1 96 GLU HA H -2.295 -34.011 3.717 1.00 . A A . 96 GLU HA 1 1
14 21209 1 1 96 GLU HB2 H -1.336 -31.639 3.176 1.00 . A A . 96 GLU HB2 1 1
14 21210 1 1 96 GLU HB3 H -2.872 -32.116 2.453 1.00 . A A . 96 GLU HB3 1 1
14 21211 1 1 96 GLU HG2 H -4.132 -30.840 4.011 1.00 . A A . 96 GLU HG2 1 1
14 21212 1 1 96 GLU HG3 H -2.748 -30.641 5.085 1.00 . A A . 96 GLU HG3 1 1
14 21213 1 1 96 GLU N N -3.762 -33.144 4.991 1.00 . A A . 96 GLU N 1 1
14 21214 1 1 96 GLU O O -0.282 -33.644 5.230 1.00 . A A . 96 GLU O 1 1
14 21215 1 1 96 GLU OE1 O -1.657 -28.842 3.672 1.00 . A A . 96 GLU OE1 1 1
14 21216 1 1 96 GLU OE2 O -3.423 -29.007 2.450 1.00 . A A . 96 GLU OE2 1 1
14 21217 1 1 97 TYR C C -0.078 -33.530 7.922 1.00 . A A . 97 TYR C 1 1
14 21218 1 1 97 TYR CA C -0.488 -32.133 7.448 1.00 . A A . 97 TYR CA 1 1
14 21219 1 1 97 TYR CB C -1.061 -31.332 8.623 1.00 . A A . 97 TYR CB 1 1
14 21220 1 1 97 TYR CD1 C 1.026 -30.566 9.818 1.00 . A A . 97 TYR CD1 1 1
14 21221 1 1 97 TYR CD2 C -0.365 -32.254 10.866 1.00 . A A . 97 TYR CD2 1 1
14 21222 1 1 97 TYR CE1 C 1.905 -30.616 10.906 1.00 . A A . 97 TYR CE1 1 1
14 21223 1 1 97 TYR CE2 C 0.515 -32.303 11.954 1.00 . A A . 97 TYR CE2 1 1
14 21224 1 1 97 TYR CG C -0.110 -31.385 9.798 1.00 . A A . 97 TYR CG 1 1
14 21225 1 1 97 TYR CZ C 1.650 -31.484 11.974 1.00 . A A . 97 TYR CZ 1 1
14 21226 1 1 97 TYR H H -2.373 -31.770 6.473 1.00 . A A . 97 TYR H 1 1
14 21227 1 1 97 TYR HA H 0.373 -31.620 7.047 1.00 . A A . 97 TYR HA 1 1
14 21228 1 1 97 TYR HB2 H -1.201 -30.306 8.320 1.00 . A A . 97 TYR HB2 1 1
14 21229 1 1 97 TYR HB3 H -2.012 -31.753 8.911 1.00 . A A . 97 TYR HB3 1 1
14 21230 1 1 97 TYR HD1 H 1.223 -29.896 8.994 1.00 . A A . 97 TYR HD1 1 1
14 21231 1 1 97 TYR HD2 H -1.241 -32.886 10.851 1.00 . A A . 97 TYR HD2 1 1
14 21232 1 1 97 TYR HE1 H 2.781 -29.984 10.921 1.00 . A A . 97 TYR HE1 1 1
14 21233 1 1 97 TYR HE2 H 0.318 -32.973 12.778 1.00 . A A . 97 TYR HE2 1 1
14 21234 1 1 97 TYR HH H 3.053 -30.736 13.031 1.00 . A A . 97 TYR HH 1 1
14 21235 1 1 97 TYR N N -1.529 -32.260 6.390 1.00 . A A . 97 TYR N 1 1
14 21236 1 1 97 TYR O O 1.067 -33.776 8.244 1.00 . A A . 97 TYR O 1 1
14 21237 1 1 97 TYR OH O 2.517 -31.533 13.046 1.00 . A A . 97 TYR OH 1 1
14 21238 1 1 98 SER C C 0.125 -36.542 7.328 1.00 . A A . 98 SER C 1 1
14 21239 1 1 98 SER CA C -0.671 -35.825 8.420 1.00 . A A . 98 SER CA 1 1
14 21240 1 1 98 SER CB C -1.961 -36.598 8.700 1.00 . A A . 98 SER CB 1 1
14 21241 1 1 98 SER H H -1.924 -34.225 7.703 1.00 . A A . 98 SER H 1 1
14 21242 1 1 98 SER HA H -0.080 -35.774 9.321 1.00 . A A . 98 SER HA 1 1
14 21243 1 1 98 SER HB2 H -2.518 -36.103 9.477 1.00 . A A . 98 SER HB2 1 1
14 21244 1 1 98 SER HB3 H -2.560 -36.635 7.799 1.00 . A A . 98 SER HB3 1 1
14 21245 1 1 98 SER HG H -1.815 -38.514 8.395 1.00 . A A . 98 SER HG 1 1
14 21246 1 1 98 SER N N -1.006 -34.446 7.967 1.00 . A A . 98 SER N 1 1
14 21247 1 1 98 SER O O -0.362 -36.606 6.211 1.00 . A A . 98 SER O 1 1
14 21248 1 1 98 SER OXT O 1.209 -37.015 7.627 1.00 . A A . 98 SER OXT 1 1
14 21249 1 1 98 SER OG O -1.635 -37.915 9.124 1.00 . A A . 98 SER OG 1 1
14 21250 2 2 1 ZN ZN ZN -4.687 12.621 -3.470 1.00 . B A . 301 ZN ZN 1 1
14 21251 3 2 1 ZN ZN ZN -8.398 -9.131 -0.901 1.00 . C A . 302 ZN ZN 1 1
14 21252 4 2 1 ZN ZN ZN -11.253 -26.609 3.663 1.00 . D A . 303 ZN ZN 1 1
15 21253 1 1 1 MET C C -13.188 30.387 -2.226 1.00 . A A . 1 MET C 1 1
15 21254 1 1 1 MET CA C -14.453 29.793 -1.605 1.00 . A A . 1 MET CA 1 1
15 21255 1 1 1 MET CB C -15.627 29.968 -2.571 1.00 . A A . 1 MET CB 1 1
15 21256 1 1 1 MET CE C -18.040 27.252 -2.971 1.00 . A A . 1 MET CE 1 1
15 21257 1 1 1 MET CG C -16.921 29.504 -1.897 1.00 . A A . 1 MET CG 1 1
15 21258 1 1 1 MET H1 H -13.904 31.005 -0.003 1.00 . A A . 1 MET H1 1 1
15 21259 1 1 1 MET H2 H -15.035 29.801 0.394 1.00 . A A . 1 MET H2 1 1
15 21260 1 1 1 MET H3 H -15.524 31.176 -0.476 1.00 . A A . 1 MET H3 1 1
15 21261 1 1 1 MET HA H -14.300 28.742 -1.410 1.00 . A A . 1 MET HA 1 1
15 21262 1 1 1 MET HB2 H -15.716 31.009 -2.845 1.00 . A A . 1 MET HB2 1 1
15 21263 1 1 1 MET HB3 H -15.455 29.376 -3.458 1.00 . A A . 1 MET HB3 1 1
15 21264 1 1 1 MET HE1 H -18.109 26.175 -3.032 1.00 . A A . 1 MET HE1 1 1
15 21265 1 1 1 MET HE2 H -17.696 27.643 -3.915 1.00 . A A . 1 MET HE2 1 1
15 21266 1 1 1 MET HE3 H -19.011 27.669 -2.743 1.00 . A A . 1 MET HE3 1 1
15 21267 1 1 1 MET HG2 H -17.018 29.988 -0.936 1.00 . A A . 1 MET HG2 1 1
15 21268 1 1 1 MET HG3 H -17.764 29.769 -2.517 1.00 . A A . 1 MET HG3 1 1
15 21269 1 1 1 MET N N -14.752 30.497 -0.326 1.00 . A A . 1 MET N 1 1
15 21270 1 1 1 MET O O -12.882 30.155 -3.379 1.00 . A A . 1 MET O 1 1
15 21271 1 1 1 MET SD S -16.871 27.706 -1.664 1.00 . A A . 1 MET SD 1 1
15 21272 1 1 2 THR C C -10.073 30.737 -1.967 1.00 . A A . 2 THR C 1 1
15 21273 1 1 2 THR CA C -11.205 31.764 -2.012 1.00 . A A . 2 THR CA 1 1
15 21274 1 1 2 THR CB C -10.825 32.982 -1.167 1.00 . A A . 2 THR CB 1 1
15 21275 1 1 2 THR CG2 C -10.452 32.531 0.245 1.00 . A A . 2 THR CG2 1 1
15 21276 1 1 2 THR H H -12.716 31.328 -0.543 1.00 . A A . 2 THR H 1 1
15 21277 1 1 2 THR HA H -11.369 32.071 -3.031 1.00 . A A . 2 THR HA 1 1
15 21278 1 1 2 THR HB H -11.664 33.659 -1.114 1.00 . A A . 2 THR HB 1 1
15 21279 1 1 2 THR HG1 H -9.157 32.979 -2.167 1.00 . A A . 2 THR HG1 1 1
15 21280 1 1 2 THR HG21 H -9.470 32.084 0.232 1.00 . A A . 2 THR HG21 1 1
15 21281 1 1 2 THR HG22 H -11.174 31.807 0.595 1.00 . A A . 2 THR HG22 1 1
15 21282 1 1 2 THR HG23 H -10.450 33.385 0.906 1.00 . A A . 2 THR HG23 1 1
15 21283 1 1 2 THR N N -12.450 31.153 -1.469 1.00 . A A . 2 THR N 1 1
15 21284 1 1 2 THR O O -9.304 30.602 -2.898 1.00 . A A . 2 THR O 1 1
15 21285 1 1 2 THR OG1 O -9.719 33.644 -1.764 1.00 . A A . 2 THR OG1 1 1
15 21286 1 1 3 GLU C C -9.020 27.984 -1.912 1.00 . A A . 3 GLU C 1 1
15 21287 1 1 3 GLU CA C -8.890 28.993 -0.779 1.00 . A A . 3 GLU CA 1 1
15 21288 1 1 3 GLU CB C -9.005 28.277 0.569 1.00 . A A . 3 GLU CB 1 1
15 21289 1 1 3 GLU CD C -10.615 27.045 2.041 1.00 . A A . 3 GLU CD 1 1
15 21290 1 1 3 GLU CG C -10.271 27.410 0.595 1.00 . A A . 3 GLU CG 1 1
15 21291 1 1 3 GLU H H -10.597 30.135 -0.153 1.00 . A A . 3 GLU H 1 1
15 21292 1 1 3 GLU HA H -7.924 29.475 -0.850 1.00 . A A . 3 GLU HA 1 1
15 21293 1 1 3 GLU HB2 H -8.139 27.652 0.715 1.00 . A A . 3 GLU HB2 1 1
15 21294 1 1 3 GLU HB3 H -9.055 29.009 1.359 1.00 . A A . 3 GLU HB3 1 1
15 21295 1 1 3 GLU HG2 H -11.093 27.957 0.157 1.00 . A A . 3 GLU HG2 1 1
15 21296 1 1 3 GLU HG3 H -10.099 26.505 0.030 1.00 . A A . 3 GLU HG3 1 1
15 21297 1 1 3 GLU N N -9.967 30.011 -0.890 1.00 . A A . 3 GLU N 1 1
15 21298 1 1 3 GLU O O -9.938 28.032 -2.706 1.00 . A A . 3 GLU O 1 1
15 21299 1 1 3 GLU OE1 O -10.600 27.935 2.875 1.00 . A A . 3 GLU OE1 1 1
15 21300 1 1 3 GLU OE2 O -10.887 25.882 2.289 1.00 . A A . 3 GLU OE2 1 1
15 21301 1 1 4 ARG C C -8.758 24.774 -2.545 1.00 . A A . 4 ARG C 1 1
15 21302 1 1 4 ARG CA C -8.125 26.055 -3.073 1.00 . A A . 4 ARG CA 1 1
15 21303 1 1 4 ARG CB C -6.694 25.785 -3.508 1.00 . A A . 4 ARG CB 1 1
15 21304 1 1 4 ARG CD C -6.742 27.498 -5.375 1.00 . A A . 4 ARG CD 1 1
15 21305 1 1 4 ARG CG C -6.091 27.096 -4.034 1.00 . A A . 4 ARG CG 1 1
15 21306 1 1 4 ARG CZ C -4.866 28.992 -5.862 1.00 . A A . 4 ARG CZ 1 1
15 21307 1 1 4 ARG H H -7.362 27.067 -1.346 1.00 . A A . 4 ARG H 1 1
15 21308 1 1 4 ARG HA H -8.692 26.424 -3.915 1.00 . A A . 4 ARG HA 1 1
15 21309 1 1 4 ARG HB2 H -6.124 25.435 -2.659 1.00 . A A . 4 ARG HB2 1 1
15 21310 1 1 4 ARG HB3 H -6.684 25.037 -4.281 1.00 . A A . 4 ARG HB3 1 1
15 21311 1 1 4 ARG HD2 H -7.158 26.633 -5.863 1.00 . A A . 4 ARG HD2 1 1
15 21312 1 1 4 ARG HD3 H -7.537 28.216 -5.192 1.00 . A A . 4 ARG HD3 1 1
15 21313 1 1 4 ARG HE H -5.621 27.738 -7.199 1.00 . A A . 4 ARG HE 1 1
15 21314 1 1 4 ARG HG2 H -6.265 27.871 -3.300 1.00 . A A . 4 ARG HG2 1 1
15 21315 1 1 4 ARG HG3 H -5.029 26.971 -4.172 1.00 . A A . 4 ARG HG3 1 1
15 21316 1 1 4 ARG HH11 H -5.771 29.264 -4.100 1.00 . A A . 4 ARG HH11 1 1
15 21317 1 1 4 ARG HH12 H -4.365 30.231 -4.372 1.00 . A A . 4 ARG HH12 1 1
15 21318 1 1 4 ARG HH21 H -3.809 29.011 -7.562 1.00 . A A . 4 ARG HH21 1 1
15 21319 1 1 4 ARG HH22 H -3.261 30.095 -6.327 1.00 . A A . 4 ARG HH22 1 1
15 21320 1 1 4 ARG N N -8.094 27.075 -1.994 1.00 . A A . 4 ARG N 1 1
15 21321 1 1 4 ARG NE N -5.703 28.079 -6.284 1.00 . A A . 4 ARG NE 1 1
15 21322 1 1 4 ARG NH1 N -5.014 29.537 -4.686 1.00 . A A . 4 ARG NH1 1 1
15 21323 1 1 4 ARG NH2 N -3.904 29.398 -6.645 1.00 . A A . 4 ARG NH2 1 1
15 21324 1 1 4 ARG O O -8.543 24.387 -1.414 1.00 . A A . 4 ARG O 1 1
15 21325 1 1 5 PHE C C -9.736 21.701 -3.805 1.00 . A A . 5 PHE C 1 1
15 21326 1 1 5 PHE CA C -10.215 22.858 -2.926 1.00 . A A . 5 PHE CA 1 1
15 21327 1 1 5 PHE CB C -11.731 23.048 -3.078 1.00 . A A . 5 PHE CB 1 1
15 21328 1 1 5 PHE CD1 C -12.467 22.445 -0.754 1.00 . A A . 5 PHE CD1 1 1
15 21329 1 1 5 PHE CD2 C -13.150 21.024 -2.592 1.00 . A A . 5 PHE CD2 1 1
15 21330 1 1 5 PHE CE1 C -13.148 21.618 0.141 1.00 . A A . 5 PHE CE1 1 1
15 21331 1 1 5 PHE CE2 C -13.834 20.194 -1.696 1.00 . A A . 5 PHE CE2 1 1
15 21332 1 1 5 PHE CG C -12.468 22.147 -2.119 1.00 . A A . 5 PHE CG 1 1
15 21333 1 1 5 PHE CZ C -13.833 20.491 -0.330 1.00 . A A . 5 PHE CZ 1 1
15 21334 1 1 5 PHE H H -9.702 24.460 -4.261 1.00 . A A . 5 PHE H 1 1
15 21335 1 1 5 PHE HA H -9.976 22.640 -1.892 1.00 . A A . 5 PHE HA 1 1
15 21336 1 1 5 PHE HB2 H -11.979 24.072 -2.856 1.00 . A A . 5 PHE HB2 1 1
15 21337 1 1 5 PHE HB3 H -12.028 22.823 -4.091 1.00 . A A . 5 PHE HB3 1 1
15 21338 1 1 5 PHE HD1 H -11.938 23.314 -0.392 1.00 . A A . 5 PHE HD1 1 1
15 21339 1 1 5 PHE HD2 H -13.148 20.799 -3.647 1.00 . A A . 5 PHE HD2 1 1
15 21340 1 1 5 PHE HE1 H -13.146 21.853 1.194 1.00 . A A . 5 PHE HE1 1 1
15 21341 1 1 5 PHE HE2 H -14.363 19.327 -2.057 1.00 . A A . 5 PHE HE2 1 1
15 21342 1 1 5 PHE HZ H -14.360 19.849 0.359 1.00 . A A . 5 PHE HZ 1 1
15 21343 1 1 5 PHE N N -9.544 24.118 -3.359 1.00 . A A . 5 PHE N 1 1
15 21344 1 1 5 PHE O O -10.495 21.120 -4.555 1.00 . A A . 5 PHE O 1 1
15 21345 1 1 6 ASP C C -7.056 19.346 -3.643 1.00 . A A . 6 ASP C 1 1
15 21346 1 1 6 ASP CA C -7.927 20.233 -4.524 1.00 . A A . 6 ASP CA 1 1
15 21347 1 1 6 ASP CB C -7.086 20.784 -5.677 1.00 . A A . 6 ASP CB 1 1
15 21348 1 1 6 ASP CG C -7.812 21.966 -6.321 1.00 . A A . 6 ASP CG 1 1
15 21349 1 1 6 ASP H H -7.893 21.849 -3.092 1.00 . A A . 6 ASP H 1 1
15 21350 1 1 6 ASP HA H -8.732 19.638 -4.921 1.00 . A A . 6 ASP HA 1 1
15 21351 1 1 6 ASP HB2 H -6.126 21.109 -5.302 1.00 . A A . 6 ASP HB2 1 1
15 21352 1 1 6 ASP HB3 H -6.939 20.008 -6.415 1.00 . A A . 6 ASP HB3 1 1
15 21353 1 1 6 ASP N N -8.478 21.361 -3.708 1.00 . A A . 6 ASP N 1 1
15 21354 1 1 6 ASP O O -6.446 19.798 -2.694 1.00 . A A . 6 ASP O 1 1
15 21355 1 1 6 ASP OD1 O -7.844 23.021 -5.709 1.00 . A A . 6 ASP OD1 1 1
15 21356 1 1 6 ASP OD2 O -8.324 21.797 -7.415 1.00 . A A . 6 ASP OD2 1 1
15 21357 1 1 7 CYS C C -4.707 17.631 -3.184 1.00 . A A . 7 CYS C 1 1
15 21358 1 1 7 CYS CA C -6.163 17.164 -3.133 1.00 . A A . 7 CYS CA 1 1
15 21359 1 1 7 CYS CB C -6.285 15.748 -3.687 1.00 . A A . 7 CYS CB 1 1
15 21360 1 1 7 CYS H H -7.493 17.738 -4.720 1.00 . A A . 7 CYS H 1 1
15 21361 1 1 7 CYS HA H -6.520 17.183 -2.116 1.00 . A A . 7 CYS HA 1 1
15 21362 1 1 7 CYS HB2 H -7.247 15.358 -3.421 1.00 . A A . 7 CYS HB2 1 1
15 21363 1 1 7 CYS HB3 H -6.194 15.775 -4.756 1.00 . A A . 7 CYS HB3 1 1
15 21364 1 1 7 CYS N N -6.993 18.082 -3.951 1.00 . A A . 7 CYS N 1 1
15 21365 1 1 7 CYS O O -4.016 17.448 -4.159 1.00 . A A . 7 CYS O 1 1
15 21366 1 1 7 CYS SG S -4.993 14.687 -2.996 1.00 . A A . 7 CYS SG 1 1
15 21367 1 1 8 HIS C C -1.868 17.674 -2.581 1.00 . A A . 8 HIS C 1 1
15 21368 1 1 8 HIS CA C -2.847 18.755 -2.120 1.00 . A A . 8 HIS CA 1 1
15 21369 1 1 8 HIS CB C -2.502 19.169 -0.695 1.00 . A A . 8 HIS CB 1 1
15 21370 1 1 8 HIS CD2 C -0.782 21.051 -1.334 1.00 . A A . 8 HIS CD2 1 1
15 21371 1 1 8 HIS CE1 C 0.886 20.375 -0.127 1.00 . A A . 8 HIS CE1 1 1
15 21372 1 1 8 HIS CG C -1.197 19.916 -0.682 1.00 . A A . 8 HIS CG 1 1
15 21373 1 1 8 HIS H H -4.829 18.400 -1.370 1.00 . A A . 8 HIS H 1 1
15 21374 1 1 8 HIS HA H -2.764 19.614 -2.769 1.00 . A A . 8 HIS HA 1 1
15 21375 1 1 8 HIS HB2 H -3.282 19.795 -0.317 1.00 . A A . 8 HIS HB2 1 1
15 21376 1 1 8 HIS HB3 H -2.423 18.296 -0.073 1.00 . A A . 8 HIS HB3 1 1
15 21377 1 1 8 HIS HD2 H -1.385 21.632 -2.016 1.00 . A A . 8 HIS HD2 1 1
15 21378 1 1 8 HIS HE1 H 1.857 20.305 0.340 1.00 . A A . 8 HIS HE1 1 1
15 21379 1 1 8 HIS HE2 H 1.082 22.088 -1.294 1.00 . A A . 8 HIS HE2 1 1
15 21380 1 1 8 HIS N N -4.247 18.251 -2.143 1.00 . A A . 8 HIS N 1 1
15 21381 1 1 8 HIS ND1 N -0.117 19.502 0.081 1.00 . A A . 8 HIS ND1 1 1
15 21382 1 1 8 HIS NE2 N 0.533 21.339 -0.982 1.00 . A A . 8 HIS NE2 1 1
15 21383 1 1 8 HIS O O -0.759 17.969 -2.980 1.00 . A A . 8 HIS O 1 1
15 21384 1 1 9 HIS C C -1.453 15.070 -4.454 1.00 . A A . 9 HIS C 1 1
15 21385 1 1 9 HIS CA C -1.302 15.345 -2.947 1.00 . A A . 9 HIS CA 1 1
15 21386 1 1 9 HIS CB C -1.574 14.075 -2.129 1.00 . A A . 9 HIS CB 1 1
15 21387 1 1 9 HIS CD2 C -0.585 11.637 -2.205 1.00 . A A . 9 HIS CD2 1 1
15 21388 1 1 9 HIS CE1 C 0.736 11.881 -3.905 1.00 . A A . 9 HIS CE1 1 1
15 21389 1 1 9 HIS CG C -0.728 12.935 -2.636 1.00 . A A . 9 HIS CG 1 1
15 21390 1 1 9 HIS H H -3.142 16.196 -2.186 1.00 . A A . 9 HIS H 1 1
15 21391 1 1 9 HIS HA H -0.289 15.673 -2.753 1.00 . A A . 9 HIS HA 1 1
15 21392 1 1 9 HIS HB2 H -1.328 14.262 -1.096 1.00 . A A . 9 HIS HB2 1 1
15 21393 1 1 9 HIS HB3 H -2.614 13.814 -2.201 1.00 . A A . 9 HIS HB3 1 1
15 21394 1 1 9 HIS HD2 H -1.107 11.196 -1.366 1.00 . A A . 9 HIS HD2 1 1
15 21395 1 1 9 HIS HE1 H 1.459 11.686 -4.683 1.00 . A A . 9 HIS HE1 1 1
15 21396 1 1 9 HIS HE2 H 0.634 10.044 -2.932 1.00 . A A . 9 HIS HE2 1 1
15 21397 1 1 9 HIS N N -2.247 16.425 -2.520 1.00 . A A . 9 HIS N 1 1
15 21398 1 1 9 HIS ND1 N 0.125 13.066 -3.721 1.00 . A A . 9 HIS ND1 1 1
15 21399 1 1 9 HIS NE2 N 0.338 10.975 -3.008 1.00 . A A . 9 HIS NE2 1 1
15 21400 1 1 9 HIS O O -0.532 15.284 -5.217 1.00 . A A . 9 HIS O 1 1
15 21401 1 1 10 CYS C C -3.017 15.664 -7.086 1.00 . A A . 10 CYS C 1 1
15 21402 1 1 10 CYS CA C -2.764 14.342 -6.364 1.00 . A A . 10 CYS CA 1 1
15 21403 1 1 10 CYS CB C -3.963 13.419 -6.597 1.00 . A A . 10 CYS CB 1 1
15 21404 1 1 10 CYS H H -3.335 14.444 -4.282 1.00 . A A . 10 CYS H 1 1
15 21405 1 1 10 CYS HA H -1.869 13.880 -6.754 1.00 . A A . 10 CYS HA 1 1
15 21406 1 1 10 CYS HB2 H -4.873 13.959 -6.397 1.00 . A A . 10 CYS HB2 1 1
15 21407 1 1 10 CYS HB3 H -3.963 13.084 -7.624 1.00 . A A . 10 CYS HB3 1 1
15 21408 1 1 10 CYS N N -2.595 14.608 -4.900 1.00 . A A . 10 CYS N 1 1
15 21409 1 1 10 CYS O O -2.716 15.819 -8.250 1.00 . A A . 10 CYS O 1 1
15 21410 1 1 10 CYS SG S -3.865 11.988 -5.499 1.00 . A A . 10 CYS SG 1 1
15 21411 1 1 11 ASN C C -5.154 17.849 -7.835 1.00 . A A . 11 ASN C 1 1
15 21412 1 1 11 ASN CA C -3.880 17.948 -6.986 1.00 . A A . 11 ASN CA 1 1
15 21413 1 1 11 ASN CB C -2.665 18.451 -7.821 1.00 . A A . 11 ASN CB 1 1
15 21414 1 1 11 ASN CG C -2.900 18.304 -9.338 1.00 . A A . 11 ASN CG 1 1
15 21415 1 1 11 ASN H H -3.805 16.439 -5.455 1.00 . A A . 11 ASN H 1 1
15 21416 1 1 11 ASN HA H -4.068 18.643 -6.177 1.00 . A A . 11 ASN HA 1 1
15 21417 1 1 11 ASN HB2 H -2.490 19.495 -7.600 1.00 . A A . 11 ASN HB2 1 1
15 21418 1 1 11 ASN HB3 H -1.787 17.887 -7.545 1.00 . A A . 11 ASN HB3 1 1
15 21419 1 1 11 ASN HD21 H -1.916 19.970 -9.786 1.00 . A A . 11 ASN HD21 1 1
15 21420 1 1 11 ASN HD22 H -2.561 19.130 -11.112 1.00 . A A . 11 ASN HD22 1 1
15 21421 1 1 11 ASN N N -3.575 16.611 -6.388 1.00 . A A . 11 ASN N 1 1
15 21422 1 1 11 ASN ND2 N -2.419 19.210 -10.146 1.00 . A A . 11 ASN ND2 1 1
15 21423 1 1 11 ASN O O -5.426 18.694 -8.664 1.00 . A A . 11 ASN O 1 1
15 21424 1 1 11 ASN OD1 O -3.521 17.364 -9.790 1.00 . A A . 11 ASN OD1 1 1
15 21425 1 1 12 GLU C C -8.366 17.222 -7.568 1.00 . A A . 12 GLU C 1 1
15 21426 1 1 12 GLU CA C -7.206 16.673 -8.400 1.00 . A A . 12 GLU CA 1 1
15 21427 1 1 12 GLU CB C -7.444 15.188 -8.696 1.00 . A A . 12 GLU CB 1 1
15 21428 1 1 12 GLU CD C -7.673 12.932 -7.638 1.00 . A A . 12 GLU CD 1 1
15 21429 1 1 12 GLU CG C -7.752 14.440 -7.394 1.00 . A A . 12 GLU CG 1 1
15 21430 1 1 12 GLU H H -5.705 16.166 -6.940 1.00 . A A . 12 GLU H 1 1
15 21431 1 1 12 GLU HA H -7.139 17.221 -9.331 1.00 . A A . 12 GLU HA 1 1
15 21432 1 1 12 GLU HB2 H -8.278 15.086 -9.375 1.00 . A A . 12 GLU HB2 1 1
15 21433 1 1 12 GLU HB3 H -6.559 14.766 -9.148 1.00 . A A . 12 GLU HB3 1 1
15 21434 1 1 12 GLU HG2 H -7.036 14.722 -6.643 1.00 . A A . 12 GLU HG2 1 1
15 21435 1 1 12 GLU HG3 H -8.743 14.696 -7.055 1.00 . A A . 12 GLU HG3 1 1
15 21436 1 1 12 GLU N N -5.941 16.828 -7.622 1.00 . A A . 12 GLU N 1 1
15 21437 1 1 12 GLU O O -8.466 16.962 -6.386 1.00 . A A . 12 GLU O 1 1
15 21438 1 1 12 GLU OE1 O -6.683 12.494 -8.200 1.00 . A A . 12 GLU OE1 1 1
15 21439 1 1 12 GLU OE2 O -8.603 12.241 -7.257 1.00 . A A . 12 GLU OE2 1 1
15 21440 1 1 13 SER C C -11.042 17.406 -6.578 1.00 . A A . 13 SER C 1 1
15 21441 1 1 13 SER CA C -10.397 18.526 -7.399 1.00 . A A . 13 SER CA 1 1
15 21442 1 1 13 SER CB C -11.430 19.099 -8.369 1.00 . A A . 13 SER CB 1 1
15 21443 1 1 13 SER H H -9.153 18.172 -9.125 1.00 . A A . 13 SER H 1 1
15 21444 1 1 13 SER HA H -10.052 19.305 -6.742 1.00 . A A . 13 SER HA 1 1
15 21445 1 1 13 SER HB2 H -11.158 20.107 -8.636 1.00 . A A . 13 SER HB2 1 1
15 21446 1 1 13 SER HB3 H -11.461 18.488 -9.261 1.00 . A A . 13 SER HB3 1 1
15 21447 1 1 13 SER HG H -12.587 18.858 -6.824 1.00 . A A . 13 SER HG 1 1
15 21448 1 1 13 SER N N -9.246 17.973 -8.169 1.00 . A A . 13 SER N 1 1
15 21449 1 1 13 SER O O -11.263 16.319 -7.073 1.00 . A A . 13 SER O 1 1
15 21450 1 1 13 SER OG O -12.706 19.110 -7.742 1.00 . A A . 13 SER OG 1 1
15 21451 1 1 14 LEU C C -13.257 16.155 -5.262 1.00 . A A . 14 LEU C 1 1
15 21452 1 1 14 LEU CA C -11.997 16.580 -4.519 1.00 . A A . 14 LEU CA 1 1
15 21453 1 1 14 LEU CB C -12.361 17.097 -3.130 1.00 . A A . 14 LEU CB 1 1
15 21454 1 1 14 LEU CD1 C -10.379 15.969 -2.074 1.00 . A A . 14 LEU CD1 1 1
15 21455 1 1 14 LEU CD2 C -10.196 18.328 -2.921 1.00 . A A . 14 LEU CD2 1 1
15 21456 1 1 14 LEU CG C -11.116 17.299 -2.269 1.00 . A A . 14 LEU CG 1 1
15 21457 1 1 14 LEU H H -11.179 18.534 -4.944 1.00 . A A . 14 LEU H 1 1
15 21458 1 1 14 LEU HA H -11.327 15.733 -4.443 1.00 . A A . 14 LEU HA 1 1
15 21459 1 1 14 LEU HB2 H -12.871 18.028 -3.224 1.00 . A A . 14 LEU HB2 1 1
15 21460 1 1 14 LEU HB3 H -13.000 16.385 -2.648 1.00 . A A . 14 LEU HB3 1 1
15 21461 1 1 14 LEU HD11 H -11.091 15.152 -2.084 1.00 . A A . 14 LEU HD11 1 1
15 21462 1 1 14 LEU HD12 H -9.870 15.984 -1.125 1.00 . A A . 14 LEU HD12 1 1
15 21463 1 1 14 LEU HD13 H -9.659 15.827 -2.866 1.00 . A A . 14 LEU HD13 1 1
15 21464 1 1 14 LEU HD21 H -9.636 17.857 -3.711 1.00 . A A . 14 LEU HD21 1 1
15 21465 1 1 14 LEU HD22 H -9.518 18.715 -2.178 1.00 . A A . 14 LEU HD22 1 1
15 21466 1 1 14 LEU HD23 H -10.788 19.137 -3.324 1.00 . A A . 14 LEU HD23 1 1
15 21467 1 1 14 LEU HG H -11.422 17.669 -1.310 1.00 . A A . 14 LEU HG 1 1
15 21468 1 1 14 LEU N N -11.357 17.654 -5.333 1.00 . A A . 14 LEU N 1 1
15 21469 1 1 14 LEU O O -14.005 16.971 -5.763 1.00 . A A . 14 LEU O 1 1
15 21470 1 1 15 PHE C C -15.938 14.347 -5.453 1.00 . A A . 15 PHE C 1 1
15 21471 1 1 15 PHE CA C -14.602 14.397 -6.215 1.00 . A A . 15 PHE CA 1 1
15 21472 1 1 15 PHE CB C -14.256 12.982 -6.690 1.00 . A A . 15 PHE CB 1 1
15 21473 1 1 15 PHE CD1 C -12.729 12.170 -4.820 1.00 . A A . 15 PHE CD1 1 1
15 21474 1 1 15 PHE CD2 C -14.936 11.186 -5.056 1.00 . A A . 15 PHE CD2 1 1
15 21475 1 1 15 PHE CE1 C -12.483 11.346 -3.715 1.00 . A A . 15 PHE CE1 1 1
15 21476 1 1 15 PHE CE2 C -14.687 10.364 -3.951 1.00 . A A . 15 PHE CE2 1 1
15 21477 1 1 15 PHE CG C -13.964 12.092 -5.494 1.00 . A A . 15 PHE CG 1 1
15 21478 1 1 15 PHE CZ C -13.463 10.445 -3.281 1.00 . A A . 15 PHE CZ 1 1
15 21479 1 1 15 PHE H H -12.802 14.259 -5.051 1.00 . A A . 15 PHE H 1 1
15 21480 1 1 15 PHE HA H -14.719 15.023 -7.083 1.00 . A A . 15 PHE HA 1 1
15 21481 1 1 15 PHE HB2 H -15.088 12.579 -7.244 1.00 . A A . 15 PHE HB2 1 1
15 21482 1 1 15 PHE HB3 H -13.387 13.018 -7.327 1.00 . A A . 15 PHE HB3 1 1
15 21483 1 1 15 PHE HD1 H -11.964 12.857 -5.152 1.00 . A A . 15 PHE HD1 1 1
15 21484 1 1 15 PHE HD2 H -15.883 11.128 -5.570 1.00 . A A . 15 PHE HD2 1 1
15 21485 1 1 15 PHE HE1 H -11.539 11.412 -3.193 1.00 . A A . 15 PHE HE1 1 1
15 21486 1 1 15 PHE HE2 H -15.441 9.666 -3.617 1.00 . A A . 15 PHE HE2 1 1
15 21487 1 1 15 PHE HZ H -13.273 9.810 -2.429 1.00 . A A . 15 PHE HZ 1 1
15 21488 1 1 15 PHE N N -13.447 14.883 -5.414 1.00 . A A . 15 PHE N 1 1
15 21489 1 1 15 PHE O O -16.276 13.366 -4.828 1.00 . A A . 15 PHE O 1 1
15 21490 1 1 16 GLY C C -18.197 14.812 -3.611 1.00 . A A . 16 GLY C 1 1
15 21491 1 1 16 GLY CA C -18.144 15.294 -5.064 1.00 . A A . 16 GLY CA 1 1
15 21492 1 1 16 GLY H H -16.509 16.078 -6.227 1.00 . A A . 16 GLY H 1 1
15 21493 1 1 16 GLY HA2 H -18.573 16.282 -5.115 1.00 . A A . 16 GLY HA2 1 1
15 21494 1 1 16 GLY HA3 H -18.739 14.627 -5.671 1.00 . A A . 16 GLY HA3 1 1
15 21495 1 1 16 GLY N N -16.761 15.343 -5.629 1.00 . A A . 16 GLY N 1 1
15 21496 1 1 16 GLY O O -19.269 14.503 -3.129 1.00 . A A . 16 GLY O 1 1
15 21497 1 1 17 LYS C C -16.355 14.871 -0.504 1.00 . A A . 17 LYS C 1 1
15 21498 1 1 17 LYS CA C -17.181 14.093 -1.521 1.00 . A A . 17 LYS CA 1 1
15 21499 1 1 17 LYS CB C -16.680 12.648 -1.551 1.00 . A A . 17 LYS CB 1 1
15 21500 1 1 17 LYS CD C -16.754 10.520 -0.224 1.00 . A A . 17 LYS CD 1 1
15 21501 1 1 17 LYS CE C -16.796 9.930 1.186 1.00 . A A . 17 LYS CE 1 1
15 21502 1 1 17 LYS CG C -16.743 12.049 -0.138 1.00 . A A . 17 LYS CG 1 1
15 21503 1 1 17 LYS H H -16.217 14.854 -3.322 1.00 . A A . 17 LYS H 1 1
15 21504 1 1 17 LYS HA H -18.208 14.088 -1.185 1.00 . A A . 17 LYS HA 1 1
15 21505 1 1 17 LYS HB2 H -17.298 12.069 -2.225 1.00 . A A . 17 LYS HB2 1 1
15 21506 1 1 17 LYS HB3 H -15.658 12.631 -1.900 1.00 . A A . 17 LYS HB3 1 1
15 21507 1 1 17 LYS HD2 H -17.625 10.198 -0.776 1.00 . A A . 17 LYS HD2 1 1
15 21508 1 1 17 LYS HD3 H -15.862 10.181 -0.727 1.00 . A A . 17 LYS HD3 1 1
15 21509 1 1 17 LYS HE2 H -15.847 10.095 1.674 1.00 . A A . 17 LYS HE2 1 1
15 21510 1 1 17 LYS HE3 H -17.581 10.408 1.754 1.00 . A A . 17 LYS HE3 1 1
15 21511 1 1 17 LYS HG2 H -15.878 12.370 0.424 1.00 . A A . 17 LYS HG2 1 1
15 21512 1 1 17 LYS HG3 H -17.641 12.387 0.361 1.00 . A A . 17 LYS HG3 1 1
15 21513 1 1 17 LYS HZ1 H -16.582 7.979 1.883 1.00 . A A . 17 LYS HZ1 1 1
15 21514 1 1 17 LYS HZ2 H -16.712 8.101 0.194 1.00 . A A . 17 LYS HZ2 1 1
15 21515 1 1 17 LYS HZ3 H -18.088 8.297 1.171 1.00 . A A . 17 LYS HZ3 1 1
15 21516 1 1 17 LYS N N -17.091 14.659 -2.918 1.00 . A A . 17 LYS N 1 1
15 21517 1 1 17 LYS NZ N -17.065 8.466 1.102 1.00 . A A . 17 LYS NZ 1 1
15 21518 1 1 17 LYS O O -15.415 15.569 -0.828 1.00 . A A . 17 LYS O 1 1
15 21519 1 1 18 LYS C C -14.491 15.083 1.680 1.00 . A A . 18 LYS C 1 1
15 21520 1 1 18 LYS CA C -15.975 15.386 1.844 1.00 . A A . 18 LYS CA 1 1
15 21521 1 1 18 LYS CB C -16.472 14.863 3.207 1.00 . A A . 18 LYS CB 1 1
15 21522 1 1 18 LYS CD C -17.168 16.968 4.410 1.00 . A A . 18 LYS CD 1 1
15 21523 1 1 18 LYS CE C -18.364 17.735 4.976 1.00 . A A . 18 LYS CE 1 1
15 21524 1 1 18 LYS CG C -17.665 15.700 3.701 1.00 . A A . 18 LYS CG 1 1
15 21525 1 1 18 LYS H H -17.465 14.123 0.962 1.00 . A A . 18 LYS H 1 1
15 21526 1 1 18 LYS HA H -16.132 16.449 1.776 1.00 . A A . 18 LYS HA 1 1
15 21527 1 1 18 LYS HB2 H -16.783 13.834 3.097 1.00 . A A . 18 LYS HB2 1 1
15 21528 1 1 18 LYS HB3 H -15.673 14.915 3.935 1.00 . A A . 18 LYS HB3 1 1
15 21529 1 1 18 LYS HD2 H -16.502 16.693 5.215 1.00 . A A . 18 LYS HD2 1 1
15 21530 1 1 18 LYS HD3 H -16.643 17.597 3.708 1.00 . A A . 18 LYS HD3 1 1
15 21531 1 1 18 LYS HE2 H -18.929 17.088 5.630 1.00 . A A . 18 LYS HE2 1 1
15 21532 1 1 18 LYS HE3 H -18.011 18.590 5.534 1.00 . A A . 18 LYS HE3 1 1
15 21533 1 1 18 LYS HG2 H -18.286 15.978 2.861 1.00 . A A . 18 LYS HG2 1 1
15 21534 1 1 18 LYS HG3 H -18.244 15.114 4.395 1.00 . A A . 18 LYS HG3 1 1
15 21535 1 1 18 LYS HZ1 H -19.327 17.435 3.155 1.00 . A A . 18 LYS HZ1 1 1
15 21536 1 1 18 LYS HZ2 H -18.808 19.033 3.410 1.00 . A A . 18 LYS HZ2 1 1
15 21537 1 1 18 LYS HZ3 H -20.174 18.439 4.227 1.00 . A A . 18 LYS HZ3 1 1
15 21538 1 1 18 LYS N N -16.711 14.712 0.747 1.00 . A A . 18 LYS N 1 1
15 21539 1 1 18 LYS NZ N -19.234 18.195 3.858 1.00 . A A . 18 LYS NZ 1 1
15 21540 1 1 18 LYS O O -14.099 14.291 0.846 1.00 . A A . 18 LYS O 1 1
15 21541 1 1 19 TYR C C -11.509 15.576 3.671 1.00 . A A . 19 TYR C 1 1
15 21542 1 1 19 TYR CA C -12.194 15.496 2.309 1.00 . A A . 19 TYR CA 1 1
15 21543 1 1 19 TYR CB C -11.638 16.561 1.377 1.00 . A A . 19 TYR CB 1 1
15 21544 1 1 19 TYR CD1 C -13.047 18.508 2.151 1.00 . A A . 19 TYR CD1 1 1
15 21545 1 1 19 TYR CD2 C -10.651 18.593 2.490 1.00 . A A . 19 TYR CD2 1 1
15 21546 1 1 19 TYR CE1 C -13.178 19.765 2.750 1.00 . A A . 19 TYR CE1 1 1
15 21547 1 1 19 TYR CE2 C -10.781 19.852 3.089 1.00 . A A . 19 TYR CE2 1 1
15 21548 1 1 19 TYR CG C -11.781 17.921 2.021 1.00 . A A . 19 TYR CG 1 1
15 21549 1 1 19 TYR CZ C -12.046 20.438 3.219 1.00 . A A . 19 TYR CZ 1 1
15 21550 1 1 19 TYR H H -13.999 16.375 3.100 1.00 . A A . 19 TYR H 1 1
15 21551 1 1 19 TYR HA H -12.009 14.519 1.883 1.00 . A A . 19 TYR HA 1 1
15 21552 1 1 19 TYR HB2 H -10.598 16.359 1.171 1.00 . A A . 19 TYR HB2 1 1
15 21553 1 1 19 TYR HB3 H -12.200 16.541 0.460 1.00 . A A . 19 TYR HB3 1 1
15 21554 1 1 19 TYR HD1 H -13.922 17.993 1.786 1.00 . A A . 19 TYR HD1 1 1
15 21555 1 1 19 TYR HD2 H -9.678 18.139 2.387 1.00 . A A . 19 TYR HD2 1 1
15 21556 1 1 19 TYR HE1 H -14.155 20.217 2.850 1.00 . A A . 19 TYR HE1 1 1
15 21557 1 1 19 TYR HE2 H -9.909 20.373 3.450 1.00 . A A . 19 TYR HE2 1 1
15 21558 1 1 19 TYR HH H -12.229 21.550 4.760 1.00 . A A . 19 TYR HH 1 1
15 21559 1 1 19 TYR N N -13.659 15.726 2.447 1.00 . A A . 19 TYR N 1 1
15 21560 1 1 19 TYR O O -12.035 16.125 4.618 1.00 . A A . 19 TYR O 1 1
15 21561 1 1 19 TYR OH O -12.175 21.678 3.810 1.00 . A A . 19 TYR OH 1 1
15 21562 1 1 20 ILE C C -8.355 15.907 4.949 1.00 . A A . 20 ILE C 1 1
15 21563 1 1 20 ILE CA C -9.583 14.999 5.059 1.00 . A A . 20 ILE CA 1 1
15 21564 1 1 20 ILE CB C -9.117 13.567 5.336 1.00 . A A . 20 ILE CB 1 1
15 21565 1 1 20 ILE CD1 C -9.898 11.189 5.029 1.00 . A A . 20 ILE CD1 1 1
15 21566 1 1 20 ILE CG1 C -10.334 12.615 5.389 1.00 . A A . 20 ILE CG1 1 1
15 21567 1 1 20 ILE CG2 C -8.366 13.532 6.669 1.00 . A A . 20 ILE CG2 1 1
15 21568 1 1 20 ILE H H -9.953 14.556 2.984 1.00 . A A . 20 ILE H 1 1
15 21569 1 1 20 ILE HA H -10.216 15.335 5.868 1.00 . A A . 20 ILE HA 1 1
15 21570 1 1 20 ILE HB H -8.448 13.258 4.544 1.00 . A A . 20 ILE HB 1 1
15 21571 1 1 20 ILE HD11 H -9.573 11.161 3.999 1.00 . A A . 20 ILE HD11 1 1
15 21572 1 1 20 ILE HD12 H -10.730 10.513 5.161 1.00 . A A . 20 ILE HD12 1 1
15 21573 1 1 20 ILE HD13 H -9.084 10.887 5.671 1.00 . A A . 20 ILE HD13 1 1
15 21574 1 1 20 ILE HG12 H -10.759 12.621 6.382 1.00 . A A . 20 ILE HG12 1 1
15 21575 1 1 20 ILE HG13 H -11.084 12.940 4.682 1.00 . A A . 20 ILE HG13 1 1
15 21576 1 1 20 ILE HG21 H -8.225 12.508 6.977 1.00 . A A . 20 ILE HG21 1 1
15 21577 1 1 20 ILE HG22 H -8.938 14.060 7.418 1.00 . A A . 20 ILE HG22 1 1
15 21578 1 1 20 ILE HG23 H -7.403 14.008 6.551 1.00 . A A . 20 ILE HG23 1 1
15 21579 1 1 20 ILE N N -10.337 15.004 3.768 1.00 . A A . 20 ILE N 1 1
15 21580 1 1 20 ILE O O -7.684 15.935 3.936 1.00 . A A . 20 ILE O 1 1
15 21581 1 1 21 LEU C C -5.647 16.763 6.516 1.00 . A A . 21 LEU C 1 1
15 21582 1 1 21 LEU CA C -6.838 17.526 5.943 1.00 . A A . 21 LEU CA 1 1
15 21583 1 1 21 LEU CB C -7.042 18.788 6.790 1.00 . A A . 21 LEU CB 1 1
15 21584 1 1 21 LEU CD1 C -7.586 20.297 4.843 1.00 . A A . 21 LEU CD1 1 1
15 21585 1 1 21 LEU CD2 C -9.407 18.952 5.935 1.00 . A A . 21 LEU CD2 1 1
15 21586 1 1 21 LEU CG C -8.097 19.718 6.170 1.00 . A A . 21 LEU CG 1 1
15 21587 1 1 21 LEU H H -8.583 16.592 6.803 1.00 . A A . 21 LEU H 1 1
15 21588 1 1 21 LEU HA H -6.625 17.805 4.920 1.00 . A A . 21 LEU HA 1 1
15 21589 1 1 21 LEU HB2 H -7.358 18.504 7.782 1.00 . A A . 21 LEU HB2 1 1
15 21590 1 1 21 LEU HB3 H -6.097 19.316 6.851 1.00 . A A . 21 LEU HB3 1 1
15 21591 1 1 21 LEU HD11 H -6.520 20.469 4.901 1.00 . A A . 21 LEU HD11 1 1
15 21592 1 1 21 LEU HD12 H -8.086 21.231 4.647 1.00 . A A . 21 LEU HD12 1 1
15 21593 1 1 21 LEU HD13 H -7.794 19.608 4.045 1.00 . A A . 21 LEU HD13 1 1
15 21594 1 1 21 LEU HD21 H -9.335 18.380 5.022 1.00 . A A . 21 LEU HD21 1 1
15 21595 1 1 21 LEU HD22 H -10.221 19.657 5.852 1.00 . A A . 21 LEU HD22 1 1
15 21596 1 1 21 LEU HD23 H -9.594 18.288 6.766 1.00 . A A . 21 LEU HD23 1 1
15 21597 1 1 21 LEU HG H -8.284 20.534 6.855 1.00 . A A . 21 LEU HG 1 1
15 21598 1 1 21 LEU N N -8.040 16.638 5.990 1.00 . A A . 21 LEU N 1 1
15 21599 1 1 21 LEU O O -5.606 16.451 7.690 1.00 . A A . 21 LEU O 1 1
15 21600 1 1 22 ARG C C -2.271 16.687 6.068 1.00 . A A . 22 ARG C 1 1
15 21601 1 1 22 ARG CA C -3.461 15.740 6.169 1.00 . A A . 22 ARG CA 1 1
15 21602 1 1 22 ARG CB C -3.236 14.519 5.277 1.00 . A A . 22 ARG CB 1 1
15 21603 1 1 22 ARG CD C -2.993 12.777 7.101 1.00 . A A . 22 ARG CD 1 1
15 21604 1 1 22 ARG CG C -2.273 13.542 5.961 1.00 . A A . 22 ARG CG 1 1
15 21605 1 1 22 ARG CZ C -0.884 12.523 8.319 1.00 . A A . 22 ARG CZ 1 1
15 21606 1 1 22 ARG H H -4.741 16.750 4.762 1.00 . A A . 22 ARG H 1 1
15 21607 1 1 22 ARG HA H -3.581 15.427 7.196 1.00 . A A . 22 ARG HA 1 1
15 21608 1 1 22 ARG HB2 H -4.182 14.025 5.099 1.00 . A A . 22 ARG HB2 1 1
15 21609 1 1 22 ARG HB3 H -2.814 14.838 4.339 1.00 . A A . 22 ARG HB3 1 1
15 21610 1 1 22 ARG HD2 H -3.940 13.233 7.326 1.00 . A A . 22 ARG HD2 1 1
15 21611 1 1 22 ARG HD3 H -3.175 11.762 6.788 1.00 . A A . 22 ARG HD3 1 1
15 21612 1 1 22 ARG HE H -2.578 13.055 9.198 1.00 . A A . 22 ARG HE 1 1
15 21613 1 1 22 ARG HG2 H -1.909 12.842 5.222 1.00 . A A . 22 ARG HG2 1 1
15 21614 1 1 22 ARG HG3 H -1.441 14.095 6.364 1.00 . A A . 22 ARG HG3 1 1
15 21615 1 1 22 ARG HH11 H -0.860 12.047 6.376 1.00 . A A . 22 ARG HH11 1 1
15 21616 1 1 22 ARG HH12 H 0.659 11.924 7.193 1.00 . A A . 22 ARG HH12 1 1
15 21617 1 1 22 ARG HH21 H -0.610 12.889 10.268 1.00 . A A . 22 ARG HH21 1 1
15 21618 1 1 22 ARG HH22 H 0.801 12.397 9.392 1.00 . A A . 22 ARG HH22 1 1
15 21619 1 1 22 ARG N N -4.677 16.473 5.697 1.00 . A A . 22 ARG N 1 1
15 21620 1 1 22 ARG NE N -2.161 12.802 8.348 1.00 . A A . 22 ARG NE 1 1
15 21621 1 1 22 ARG NH1 N -0.319 12.135 7.209 1.00 . A A . 22 ARG NH1 1 1
15 21622 1 1 22 ARG NH2 N -0.176 12.610 9.411 1.00 . A A . 22 ARG NH2 1 1
15 21623 1 1 22 ARG O O -2.175 17.470 5.144 1.00 . A A . 22 ARG O 1 1
15 21624 1 1 23 GLU C C -0.771 18.998 6.735 1.00 . A A . 23 GLU C 1 1
15 21625 1 1 23 GLU CA C -0.218 17.591 6.963 1.00 . A A . 23 GLU CA 1 1
15 21626 1 1 23 GLU CB C 0.710 17.206 5.806 1.00 . A A . 23 GLU CB 1 1
15 21627 1 1 23 GLU CD C 2.409 15.550 5.018 1.00 . A A . 23 GLU CD 1 1
15 21628 1 1 23 GLU CG C 1.414 15.887 6.132 1.00 . A A . 23 GLU CG 1 1
15 21629 1 1 23 GLU H H -1.473 16.033 7.770 1.00 . A A . 23 GLU H 1 1
15 21630 1 1 23 GLU HA H 0.324 17.558 7.897 1.00 . A A . 23 GLU HA 1 1
15 21631 1 1 23 GLU HB2 H 0.130 17.091 4.902 1.00 . A A . 23 GLU HB2 1 1
15 21632 1 1 23 GLU HB3 H 1.449 17.980 5.664 1.00 . A A . 23 GLU HB3 1 1
15 21633 1 1 23 GLU HG2 H 1.942 15.983 7.070 1.00 . A A . 23 GLU HG2 1 1
15 21634 1 1 23 GLU HG3 H 0.682 15.097 6.209 1.00 . A A . 23 GLU HG3 1 1
15 21635 1 1 23 GLU N N -1.374 16.653 7.018 1.00 . A A . 23 GLU N 1 1
15 21636 1 1 23 GLU O O -0.165 19.824 6.084 1.00 . A A . 23 GLU O 1 1
15 21637 1 1 23 GLU OE1 O 3.478 16.138 5.008 1.00 . A A . 23 GLU OE1 1 1
15 21638 1 1 23 GLU OE2 O 2.084 14.710 4.195 1.00 . A A . 23 GLU OE2 1 1
15 21639 1 1 24 GLU C C -2.856 20.807 5.589 1.00 . A A . 24 GLU C 1 1
15 21640 1 1 24 GLU CA C -2.594 20.577 7.077 1.00 . A A . 24 GLU CA 1 1
15 21641 1 1 24 GLU CB C -1.692 21.689 7.626 1.00 . A A . 24 GLU CB 1 1
15 21642 1 1 24 GLU CD C -2.295 20.883 9.917 1.00 . A A . 24 GLU CD 1 1
15 21643 1 1 24 GLU CG C -1.140 21.280 8.995 1.00 . A A . 24 GLU CG 1 1
15 21644 1 1 24 GLU H H -2.411 18.549 7.759 1.00 . A A . 24 GLU H 1 1
15 21645 1 1 24 GLU HA H -3.535 20.586 7.608 1.00 . A A . 24 GLU HA 1 1
15 21646 1 1 24 GLU HB2 H -0.873 21.863 6.943 1.00 . A A . 24 GLU HB2 1 1
15 21647 1 1 24 GLU HB3 H -2.267 22.596 7.732 1.00 . A A . 24 GLU HB3 1 1
15 21648 1 1 24 GLU HG2 H -0.468 20.443 8.878 1.00 . A A . 24 GLU HG2 1 1
15 21649 1 1 24 GLU HG3 H -0.606 22.111 9.430 1.00 . A A . 24 GLU HG3 1 1
15 21650 1 1 24 GLU N N -1.945 19.250 7.257 1.00 . A A . 24 GLU N 1 1
15 21651 1 1 24 GLU O O -2.708 21.903 5.087 1.00 . A A . 24 GLU O 1 1
15 21652 1 1 24 GLU OE1 O -3.099 21.745 10.232 1.00 . A A . 24 GLU OE1 1 1
15 21653 1 1 24 GLU OE2 O -2.357 19.723 10.291 1.00 . A A . 24 GLU OE2 1 1
15 21654 1 1 25 SER C C -4.626 18.962 2.952 1.00 . A A . 25 SER C 1 1
15 21655 1 1 25 SER CA C -3.514 19.945 3.408 1.00 . A A . 25 SER CA 1 1
15 21656 1 1 25 SER CB C -2.218 19.659 2.638 1.00 . A A . 25 SER CB 1 1
15 21657 1 1 25 SER H H -3.359 18.899 5.292 1.00 . A A . 25 SER H 1 1
15 21658 1 1 25 SER HA H -3.814 20.957 3.234 1.00 . A A . 25 SER HA 1 1
15 21659 1 1 25 SER HB2 H -2.127 18.602 2.447 1.00 . A A . 25 SER HB2 1 1
15 21660 1 1 25 SER HB3 H -2.231 20.192 1.699 1.00 . A A . 25 SER HB3 1 1
15 21661 1 1 25 SER HG H -1.103 21.045 3.427 1.00 . A A . 25 SER HG 1 1
15 21662 1 1 25 SER N N -3.246 19.777 4.870 1.00 . A A . 25 SER N 1 1
15 21663 1 1 25 SER O O -4.638 17.831 3.392 1.00 . A A . 25 SER O 1 1
15 21664 1 1 25 SER OG O -1.109 20.085 3.420 1.00 . A A . 25 SER OG 1 1
15 21665 1 1 26 PRO C C -6.061 17.335 0.793 1.00 . A A . 26 PRO C 1 1
15 21666 1 1 26 PRO CA C -6.618 18.522 1.583 1.00 . A A . 26 PRO CA 1 1
15 21667 1 1 26 PRO CB C -7.466 19.424 0.650 1.00 . A A . 26 PRO CB 1 1
15 21668 1 1 26 PRO CD C -5.559 20.772 1.518 1.00 . A A . 26 PRO CD 1 1
15 21669 1 1 26 PRO CG C -6.697 20.760 0.477 1.00 . A A . 26 PRO CG 1 1
15 21670 1 1 26 PRO HA H -7.221 18.167 2.399 1.00 . A A . 26 PRO HA 1 1
15 21671 1 1 26 PRO HB2 H -7.603 18.951 -0.316 1.00 . A A . 26 PRO HB2 1 1
15 21672 1 1 26 PRO HB3 H -8.432 19.617 1.094 1.00 . A A . 26 PRO HB3 1 1
15 21673 1 1 26 PRO HD2 H -4.617 21.009 1.047 1.00 . A A . 26 PRO HD2 1 1
15 21674 1 1 26 PRO HD3 H -5.782 21.485 2.300 1.00 . A A . 26 PRO HD3 1 1
15 21675 1 1 26 PRO HG2 H -6.287 20.822 -0.525 1.00 . A A . 26 PRO HG2 1 1
15 21676 1 1 26 PRO HG3 H -7.360 21.594 0.647 1.00 . A A . 26 PRO HG3 1 1
15 21677 1 1 26 PRO N N -5.530 19.399 2.077 1.00 . A A . 26 PRO N 1 1
15 21678 1 1 26 PRO O O -5.352 17.505 -0.165 1.00 . A A . 26 PRO O 1 1
15 21679 1 1 27 TYR C C -7.275 14.229 -0.046 1.00 . A A . 27 TYR C 1 1
15 21680 1 1 27 TYR CA C -5.996 14.921 0.427 1.00 . A A . 27 TYR CA 1 1
15 21681 1 1 27 TYR CB C -5.241 13.963 1.379 1.00 . A A . 27 TYR CB 1 1
15 21682 1 1 27 TYR CD1 C -3.120 15.369 0.939 1.00 . A A . 27 TYR CD1 1 1
15 21683 1 1 27 TYR CD2 C -2.979 13.344 2.259 1.00 . A A . 27 TYR CD2 1 1
15 21684 1 1 27 TYR CE1 C -1.746 15.569 1.108 1.00 . A A . 27 TYR CE1 1 1
15 21685 1 1 27 TYR CE2 C -1.605 13.548 2.428 1.00 . A A . 27 TYR CE2 1 1
15 21686 1 1 27 TYR CG C -3.746 14.248 1.515 1.00 . A A . 27 TYR CG 1 1
15 21687 1 1 27 TYR CZ C -0.989 14.660 1.851 1.00 . A A . 27 TYR CZ 1 1
15 21688 1 1 27 TYR H H -7.040 16.047 1.931 1.00 . A A . 27 TYR H 1 1
15 21689 1 1 27 TYR HA H -5.399 15.177 -0.434 1.00 . A A . 27 TYR HA 1 1
15 21690 1 1 27 TYR HB2 H -5.686 14.035 2.357 1.00 . A A . 27 TYR HB2 1 1
15 21691 1 1 27 TYR HB3 H -5.362 12.948 1.022 1.00 . A A . 27 TYR HB3 1 1
15 21692 1 1 27 TYR HD1 H -3.678 16.076 0.373 1.00 . A A . 27 TYR HD1 1 1
15 21693 1 1 27 TYR HD2 H -3.455 12.484 2.704 1.00 . A A . 27 TYR HD2 1 1
15 21694 1 1 27 TYR HE1 H -1.270 16.426 0.659 1.00 . A A . 27 TYR HE1 1 1
15 21695 1 1 27 TYR HE2 H -1.022 12.847 3.008 1.00 . A A . 27 TYR HE2 1 1
15 21696 1 1 27 TYR HH H 0.501 15.268 2.878 1.00 . A A . 27 TYR HH 1 1
15 21697 1 1 27 TYR N N -6.432 16.143 1.169 1.00 . A A . 27 TYR N 1 1
15 21698 1 1 27 TYR O O -8.265 14.206 0.658 1.00 . A A . 27 TYR O 1 1
15 21699 1 1 27 TYR OH O 0.366 14.863 2.018 1.00 . A A . 27 TYR OH 1 1
15 21700 1 1 28 CYS C C -8.723 11.759 -0.756 1.00 . A A . 28 CYS C 1 1
15 21701 1 1 28 CYS CA C -8.512 12.964 -1.662 1.00 . A A . 28 CYS CA 1 1
15 21702 1 1 28 CYS CB C -8.379 12.505 -3.118 1.00 . A A . 28 CYS CB 1 1
15 21703 1 1 28 CYS H H -6.471 13.656 -1.772 1.00 . A A . 28 CYS H 1 1
15 21704 1 1 28 CYS HA H -9.354 13.636 -1.569 1.00 . A A . 28 CYS HA 1 1
15 21705 1 1 28 CYS HB2 H -9.288 12.012 -3.421 1.00 . A A . 28 CYS HB2 1 1
15 21706 1 1 28 CYS HB3 H -8.215 13.358 -3.749 1.00 . A A . 28 CYS HB3 1 1
15 21707 1 1 28 CYS N N -7.275 13.652 -1.212 1.00 . A A . 28 CYS N 1 1
15 21708 1 1 28 CYS O O -7.777 11.180 -0.263 1.00 . A A . 28 CYS O 1 1
15 21709 1 1 28 CYS SG S -6.990 11.359 -3.280 1.00 . A A . 28 CYS SG 1 1
15 21710 1 1 29 VAL C C -9.241 9.081 0.011 1.00 . A A . 29 VAL C 1 1
15 21711 1 1 29 VAL CA C -10.212 10.209 0.362 1.00 . A A . 29 VAL CA 1 1
15 21712 1 1 29 VAL CB C -11.639 9.735 0.126 1.00 . A A . 29 VAL CB 1 1
15 21713 1 1 29 VAL CG1 C -12.045 8.789 1.245 1.00 . A A . 29 VAL CG1 1 1
15 21714 1 1 29 VAL CG2 C -12.574 10.944 0.103 1.00 . A A . 29 VAL CG2 1 1
15 21715 1 1 29 VAL H H -10.695 11.864 -0.923 1.00 . A A . 29 VAL H 1 1
15 21716 1 1 29 VAL HA H -10.089 10.499 1.398 1.00 . A A . 29 VAL HA 1 1
15 21717 1 1 29 VAL HB H -11.695 9.216 -0.821 1.00 . A A . 29 VAL HB 1 1
15 21718 1 1 29 VAL HG11 H -11.392 7.929 1.237 1.00 . A A . 29 VAL HG11 1 1
15 21719 1 1 29 VAL HG12 H -13.064 8.474 1.094 1.00 . A A . 29 VAL HG12 1 1
15 21720 1 1 29 VAL HG13 H -11.957 9.299 2.192 1.00 . A A . 29 VAL HG13 1 1
15 21721 1 1 29 VAL HG21 H -12.446 11.478 -0.827 1.00 . A A . 29 VAL HG21 1 1
15 21722 1 1 29 VAL HG22 H -12.337 11.598 0.930 1.00 . A A . 29 VAL HG22 1 1
15 21723 1 1 29 VAL HG23 H -13.595 10.609 0.189 1.00 . A A . 29 VAL HG23 1 1
15 21724 1 1 29 VAL N N -9.947 11.379 -0.521 1.00 . A A . 29 VAL N 1 1
15 21725 1 1 29 VAL O O -8.559 8.534 0.855 1.00 . A A . 29 VAL O 1 1
15 21726 1 1 30 VAL C C -6.878 7.862 -1.084 1.00 . A A . 30 VAL C 1 1
15 21727 1 1 30 VAL CA C -8.265 7.673 -1.702 1.00 . A A . 30 VAL CA 1 1
15 21728 1 1 30 VAL CB C -8.151 7.737 -3.224 1.00 . A A . 30 VAL CB 1 1
15 21729 1 1 30 VAL CG1 C -7.544 6.438 -3.743 1.00 . A A . 30 VAL CG1 1 1
15 21730 1 1 30 VAL CG2 C -9.543 7.925 -3.828 1.00 . A A . 30 VAL CG2 1 1
15 21731 1 1 30 VAL H H -9.744 9.213 -1.891 1.00 . A A . 30 VAL H 1 1
15 21732 1 1 30 VAL HA H -8.664 6.714 -1.412 1.00 . A A . 30 VAL HA 1 1
15 21733 1 1 30 VAL HB H -7.519 8.568 -3.505 1.00 . A A . 30 VAL HB 1 1
15 21734 1 1 30 VAL HG11 H -6.623 6.239 -3.216 1.00 . A A . 30 VAL HG11 1 1
15 21735 1 1 30 VAL HG12 H -7.345 6.532 -4.799 1.00 . A A . 30 VAL HG12 1 1
15 21736 1 1 30 VAL HG13 H -8.237 5.628 -3.576 1.00 . A A . 30 VAL HG13 1 1
15 21737 1 1 30 VAL HG21 H -9.868 8.943 -3.669 1.00 . A A . 30 VAL HG21 1 1
15 21738 1 1 30 VAL HG22 H -10.237 7.247 -3.352 1.00 . A A . 30 VAL HG22 1 1
15 21739 1 1 30 VAL HG23 H -9.507 7.719 -4.886 1.00 . A A . 30 VAL HG23 1 1
15 21740 1 1 30 VAL N N -9.180 8.749 -1.243 1.00 . A A . 30 VAL N 1 1
15 21741 1 1 30 VAL O O -6.345 6.964 -0.468 1.00 . A A . 30 VAL O 1 1
15 21742 1 1 31 CYS C C -4.921 8.750 0.793 1.00 . A A . 31 CYS C 1 1
15 21743 1 1 31 CYS CA C -4.924 9.235 -0.660 1.00 . A A . 31 CYS CA 1 1
15 21744 1 1 31 CYS CB C -4.572 10.732 -0.692 1.00 . A A . 31 CYS CB 1 1
15 21745 1 1 31 CYS H H -6.720 9.733 -1.749 1.00 . A A . 31 CYS H 1 1
15 21746 1 1 31 CYS HA H -4.197 8.682 -1.231 1.00 . A A . 31 CYS HA 1 1
15 21747 1 1 31 CYS HB2 H -5.477 11.317 -0.662 1.00 . A A . 31 CYS HB2 1 1
15 21748 1 1 31 CYS HB3 H -3.958 10.978 0.162 1.00 . A A . 31 CYS HB3 1 1
15 21749 1 1 31 CYS N N -6.282 9.018 -1.245 1.00 . A A . 31 CYS N 1 1
15 21750 1 1 31 CYS O O -4.237 7.815 1.150 1.00 . A A . 31 CYS O 1 1
15 21751 1 1 31 CYS SG S -3.659 11.123 -2.204 1.00 . A A . 31 CYS SG 1 1
15 21752 1 1 32 PHE C C -5.859 7.453 3.171 1.00 . A A . 32 PHE C 1 1
15 21753 1 1 32 PHE CA C -5.733 8.976 3.062 1.00 . A A . 32 PHE CA 1 1
15 21754 1 1 32 PHE CB C -6.935 9.640 3.738 1.00 . A A . 32 PHE CB 1 1
15 21755 1 1 32 PHE CD1 C -7.213 8.209 5.793 1.00 . A A . 32 PHE CD1 1 1
15 21756 1 1 32 PHE CD2 C -6.413 10.483 6.055 1.00 . A A . 32 PHE CD2 1 1
15 21757 1 1 32 PHE CE1 C -7.137 8.023 7.179 1.00 . A A . 32 PHE CE1 1 1
15 21758 1 1 32 PHE CE2 C -6.336 10.298 7.440 1.00 . A A . 32 PHE CE2 1 1
15 21759 1 1 32 PHE CG C -6.852 9.439 5.232 1.00 . A A . 32 PHE CG 1 1
15 21760 1 1 32 PHE CZ C -6.698 9.068 8.002 1.00 . A A . 32 PHE CZ 1 1
15 21761 1 1 32 PHE H H -6.232 10.145 1.315 1.00 . A A . 32 PHE H 1 1
15 21762 1 1 32 PHE HA H -4.824 9.292 3.553 1.00 . A A . 32 PHE HA 1 1
15 21763 1 1 32 PHE HB2 H -6.935 10.698 3.516 1.00 . A A . 32 PHE HB2 1 1
15 21764 1 1 32 PHE HB3 H -7.847 9.195 3.367 1.00 . A A . 32 PHE HB3 1 1
15 21765 1 1 32 PHE HD1 H -7.552 7.404 5.155 1.00 . A A . 32 PHE HD1 1 1
15 21766 1 1 32 PHE HD2 H -6.135 11.432 5.621 1.00 . A A . 32 PHE HD2 1 1
15 21767 1 1 32 PHE HE1 H -7.416 7.074 7.612 1.00 . A A . 32 PHE HE1 1 1
15 21768 1 1 32 PHE HE2 H -5.997 11.105 8.073 1.00 . A A . 32 PHE HE2 1 1
15 21769 1 1 32 PHE HZ H -6.638 8.924 9.071 1.00 . A A . 32 PHE HZ 1 1
15 21770 1 1 32 PHE N N -5.687 9.387 1.629 1.00 . A A . 32 PHE N 1 1
15 21771 1 1 32 PHE O O -5.171 6.820 3.948 1.00 . A A . 32 PHE O 1 1
15 21772 1 1 33 GLU C C -5.691 4.658 1.930 1.00 . A A . 33 GLU C 1 1
15 21773 1 1 33 GLU CA C -6.916 5.386 2.493 1.00 . A A . 33 GLU CA 1 1
15 21774 1 1 33 GLU CB C -8.148 5.001 1.686 1.00 . A A . 33 GLU CB 1 1
15 21775 1 1 33 GLU CD C -9.767 4.798 3.582 1.00 . A A . 33 GLU CD 1 1
15 21776 1 1 33 GLU CG C -9.382 5.614 2.346 1.00 . A A . 33 GLU CG 1 1
15 21777 1 1 33 GLU H H -7.299 7.382 1.802 1.00 . A A . 33 GLU H 1 1
15 21778 1 1 33 GLU HA H -7.069 5.099 3.519 1.00 . A A . 33 GLU HA 1 1
15 21779 1 1 33 GLU HB2 H -8.050 5.378 0.677 1.00 . A A . 33 GLU HB2 1 1
15 21780 1 1 33 GLU HB3 H -8.245 3.929 1.663 1.00 . A A . 33 GLU HB3 1 1
15 21781 1 1 33 GLU HG2 H -9.167 6.632 2.638 1.00 . A A . 33 GLU HG2 1 1
15 21782 1 1 33 GLU HG3 H -10.195 5.609 1.647 1.00 . A A . 33 GLU HG3 1 1
15 21783 1 1 33 GLU N N -6.740 6.859 2.414 1.00 . A A . 33 GLU N 1 1
15 21784 1 1 33 GLU O O -5.007 3.951 2.633 1.00 . A A . 33 GLU O 1 1
15 21785 1 1 33 GLU OE1 O -9.189 5.038 4.630 1.00 . A A . 33 GLU OE1 1 1
15 21786 1 1 33 GLU OE2 O -10.632 3.946 3.460 1.00 . A A . 33 GLU OE2 1 1
15 21787 1 1 34 THR C C -2.977 4.345 0.882 1.00 . A A . 34 THR C 1 1
15 21788 1 1 34 THR CA C -4.251 4.102 0.058 1.00 . A A . 34 THR CA 1 1
15 21789 1 1 34 THR CB C -4.063 4.582 -1.394 1.00 . A A . 34 THR CB 1 1
15 21790 1 1 34 THR CG2 C -3.202 5.849 -1.456 1.00 . A A . 34 THR CG2 1 1
15 21791 1 1 34 THR H H -5.993 5.374 0.108 1.00 . A A . 34 THR H 1 1
15 21792 1 1 34 THR HA H -4.456 3.044 0.047 1.00 . A A . 34 THR HA 1 1
15 21793 1 1 34 THR HB H -5.030 4.798 -1.818 1.00 . A A . 34 THR HB 1 1
15 21794 1 1 34 THR HG1 H -2.595 3.354 -1.738 1.00 . A A . 34 THR HG1 1 1
15 21795 1 1 34 THR HG21 H -3.283 6.291 -2.439 1.00 . A A . 34 THR HG21 1 1
15 21796 1 1 34 THR HG22 H -2.171 5.595 -1.260 1.00 . A A . 34 THR HG22 1 1
15 21797 1 1 34 THR HG23 H -3.547 6.550 -0.717 1.00 . A A . 34 THR HG23 1 1
15 21798 1 1 34 THR N N -5.419 4.810 0.665 1.00 . A A . 34 THR N 1 1
15 21799 1 1 34 THR O O -2.208 3.438 1.131 1.00 . A A . 34 THR O 1 1
15 21800 1 1 34 THR OG1 O -3.439 3.554 -2.150 1.00 . A A . 34 THR OG1 1 1
15 21801 1 1 35 LEU C C -1.396 4.968 3.302 1.00 . A A . 35 LEU C 1 1
15 21802 1 1 35 LEU CA C -1.494 5.856 2.056 1.00 . A A . 35 LEU CA 1 1
15 21803 1 1 35 LEU CB C -1.510 7.316 2.511 1.00 . A A . 35 LEU CB 1 1
15 21804 1 1 35 LEU CD1 C -1.771 9.674 1.750 1.00 . A A . 35 LEU CD1 1 1
15 21805 1 1 35 LEU CD2 C 0.092 8.291 0.816 1.00 . A A . 35 LEU CD2 1 1
15 21806 1 1 35 LEU CG C -1.365 8.268 1.313 1.00 . A A . 35 LEU CG 1 1
15 21807 1 1 35 LEU H H -3.354 6.286 1.049 1.00 . A A . 35 LEU H 1 1
15 21808 1 1 35 LEU HA H -0.635 5.686 1.434 1.00 . A A . 35 LEU HA 1 1
15 21809 1 1 35 LEU HB2 H -2.446 7.516 3.014 1.00 . A A . 35 LEU HB2 1 1
15 21810 1 1 35 LEU HB3 H -0.699 7.481 3.200 1.00 . A A . 35 LEU HB3 1 1
15 21811 1 1 35 LEU HD11 H -1.615 10.363 0.935 1.00 . A A . 35 LEU HD11 1 1
15 21812 1 1 35 LEU HD12 H -1.171 9.973 2.597 1.00 . A A . 35 LEU HD12 1 1
15 21813 1 1 35 LEU HD13 H -2.814 9.675 2.030 1.00 . A A . 35 LEU HD13 1 1
15 21814 1 1 35 LEU HD21 H 0.767 8.316 1.659 1.00 . A A . 35 LEU HD21 1 1
15 21815 1 1 35 LEU HD22 H 0.250 9.169 0.207 1.00 . A A . 35 LEU HD22 1 1
15 21816 1 1 35 LEU HD23 H 0.287 7.410 0.225 1.00 . A A . 35 LEU HD23 1 1
15 21817 1 1 35 LEU HG H -2.015 7.946 0.514 1.00 . A A . 35 LEU HG 1 1
15 21818 1 1 35 LEU N N -2.733 5.561 1.280 1.00 . A A . 35 LEU N 1 1
15 21819 1 1 35 LEU O O -0.416 4.279 3.505 1.00 . A A . 35 LEU O 1 1
15 21820 1 1 36 PHE C C -3.134 2.912 5.319 1.00 . A A . 36 PHE C 1 1
15 21821 1 1 36 PHE CA C -2.323 4.214 5.429 1.00 . A A . 36 PHE CA 1 1
15 21822 1 1 36 PHE CB C -2.894 5.072 6.567 1.00 . A A . 36 PHE CB 1 1
15 21823 1 1 36 PHE CD1 C -1.297 6.908 5.868 1.00 . A A . 36 PHE CD1 1 1
15 21824 1 1 36 PHE CD2 C -3.541 7.510 6.564 1.00 . A A . 36 PHE CD2 1 1
15 21825 1 1 36 PHE CE1 C -1.003 8.258 5.649 1.00 . A A . 36 PHE CE1 1 1
15 21826 1 1 36 PHE CE2 C -3.245 8.859 6.344 1.00 . A A . 36 PHE CE2 1 1
15 21827 1 1 36 PHE CG C -2.568 6.532 6.327 1.00 . A A . 36 PHE CG 1 1
15 21828 1 1 36 PHE CZ C -1.976 9.233 5.886 1.00 . A A . 36 PHE CZ 1 1
15 21829 1 1 36 PHE H H -3.141 5.610 3.995 1.00 . A A . 36 PHE H 1 1
15 21830 1 1 36 PHE HA H -1.296 3.966 5.658 1.00 . A A . 36 PHE HA 1 1
15 21831 1 1 36 PHE HB2 H -3.969 4.950 6.610 1.00 . A A . 36 PHE HB2 1 1
15 21832 1 1 36 PHE HB3 H -2.463 4.760 7.501 1.00 . A A . 36 PHE HB3 1 1
15 21833 1 1 36 PHE HD1 H -0.544 6.160 5.681 1.00 . A A . 36 PHE HD1 1 1
15 21834 1 1 36 PHE HD2 H -4.520 7.223 6.917 1.00 . A A . 36 PHE HD2 1 1
15 21835 1 1 36 PHE HE1 H -0.024 8.547 5.295 1.00 . A A . 36 PHE HE1 1 1
15 21836 1 1 36 PHE HE2 H -3.996 9.610 6.526 1.00 . A A . 36 PHE HE2 1 1
15 21837 1 1 36 PHE HZ H -1.747 10.274 5.715 1.00 . A A . 36 PHE HZ 1 1
15 21838 1 1 36 PHE N N -2.380 5.015 4.161 1.00 . A A . 36 PHE N 1 1
15 21839 1 1 36 PHE O O -3.184 2.133 6.249 1.00 . A A . 36 PHE O 1 1
15 21840 1 1 37 ALA C C -3.681 0.198 4.332 1.00 . A A . 37 ALA C 1 1
15 21841 1 1 37 ALA CA C -4.579 1.417 4.094 1.00 . A A . 37 ALA CA 1 1
15 21842 1 1 37 ALA CB C -5.206 1.335 2.697 1.00 . A A . 37 ALA CB 1 1
15 21843 1 1 37 ALA H H -3.736 3.306 3.474 1.00 . A A . 37 ALA H 1 1
15 21844 1 1 37 ALA HA H -5.364 1.428 4.837 1.00 . A A . 37 ALA HA 1 1
15 21845 1 1 37 ALA HB1 H -5.418 0.303 2.449 1.00 . A A . 37 ALA HB1 1 1
15 21846 1 1 37 ALA HB2 H -4.519 1.743 1.973 1.00 . A A . 37 ALA HB2 1 1
15 21847 1 1 37 ALA HB3 H -6.125 1.901 2.680 1.00 . A A . 37 ALA HB3 1 1
15 21848 1 1 37 ALA N N -3.774 2.669 4.215 1.00 . A A . 37 ALA N 1 1
15 21849 1 1 37 ALA O O -2.480 0.249 4.154 1.00 . A A . 37 ALA O 1 1
15 21850 1 1 38 ASN C C -3.376 -2.939 3.685 1.00 . A A . 38 ASN C 1 1
15 21851 1 1 38 ASN CA C -3.476 -2.136 4.981 1.00 . A A . 38 ASN CA 1 1
15 21852 1 1 38 ASN CB C -4.184 -2.981 6.039 1.00 . A A . 38 ASN CB 1 1
15 21853 1 1 38 ASN CG C -3.950 -2.378 7.425 1.00 . A A . 38 ASN CG 1 1
15 21854 1 1 38 ASN H H -5.237 -0.911 4.860 1.00 . A A . 38 ASN H 1 1
15 21855 1 1 38 ASN HA H -2.486 -1.877 5.327 1.00 . A A . 38 ASN HA 1 1
15 21856 1 1 38 ASN HB2 H -5.244 -3.005 5.830 1.00 . A A . 38 ASN HB2 1 1
15 21857 1 1 38 ASN HB3 H -3.793 -3.982 6.013 1.00 . A A . 38 ASN HB3 1 1
15 21858 1 1 38 ASN HD21 H -5.877 -2.371 7.900 1.00 . A A . 38 ASN HD21 1 1
15 21859 1 1 38 ASN HD22 H -4.834 -1.768 9.095 1.00 . A A . 38 ASN HD22 1 1
15 21860 1 1 38 ASN N N -4.267 -0.899 4.730 1.00 . A A . 38 ASN N 1 1
15 21861 1 1 38 ASN ND2 N -4.972 -2.153 8.204 1.00 . A A . 38 ASN ND2 1 1
15 21862 1 1 38 ASN O O -4.218 -2.838 2.821 1.00 . A A . 38 ASN O 1 1
15 21863 1 1 38 ASN OD1 O -2.827 -2.109 7.802 1.00 . A A . 38 ASN OD1 1 1
15 21864 1 1 39 THR C C -2.880 -5.906 2.460 1.00 . A A . 39 THR C 1 1
15 21865 1 1 39 THR CA C -2.208 -4.541 2.290 1.00 . A A . 39 THR CA 1 1
15 21866 1 1 39 THR CB C -0.721 -4.754 1.988 1.00 . A A . 39 THR CB 1 1
15 21867 1 1 39 THR CG2 C -0.553 -5.171 0.525 1.00 . A A . 39 THR CG2 1 1
15 21868 1 1 39 THR H H -1.680 -3.806 4.248 1.00 . A A . 39 THR H 1 1
15 21869 1 1 39 THR HA H -2.669 -4.016 1.464 1.00 . A A . 39 THR HA 1 1
15 21870 1 1 39 THR HB H -0.327 -5.534 2.628 1.00 . A A . 39 THR HB 1 1
15 21871 1 1 39 THR HG1 H -0.657 -2.842 2.340 1.00 . A A . 39 THR HG1 1 1
15 21872 1 1 39 THR HG21 H 0.430 -5.592 0.380 1.00 . A A . 39 THR HG21 1 1
15 21873 1 1 39 THR HG22 H -0.674 -4.307 -0.112 1.00 . A A . 39 THR HG22 1 1
15 21874 1 1 39 THR HG23 H -1.301 -5.909 0.274 1.00 . A A . 39 THR HG23 1 1
15 21875 1 1 39 THR N N -2.353 -3.736 3.539 1.00 . A A . 39 THR N 1 1
15 21876 1 1 39 THR O O -2.679 -6.591 3.443 1.00 . A A . 39 THR O 1 1
15 21877 1 1 39 THR OG1 O -0.013 -3.544 2.222 1.00 . A A . 39 THR OG1 1 1
15 21878 1 1 40 CYS C C -3.361 -8.697 1.035 1.00 . A A . 40 CYS C 1 1
15 21879 1 1 40 CYS CA C -4.322 -7.646 1.579 1.00 . A A . 40 CYS CA 1 1
15 21880 1 1 40 CYS CB C -5.609 -7.626 0.753 1.00 . A A . 40 CYS CB 1 1
15 21881 1 1 40 CYS H H -3.789 -5.753 0.702 1.00 . A A . 40 CYS H 1 1
15 21882 1 1 40 CYS HA H -4.553 -7.880 2.611 1.00 . A A . 40 CYS HA 1 1
15 21883 1 1 40 CYS HB2 H -6.376 -7.115 1.307 1.00 . A A . 40 CYS HB2 1 1
15 21884 1 1 40 CYS HB3 H -5.431 -7.107 -0.177 1.00 . A A . 40 CYS HB3 1 1
15 21885 1 1 40 CYS N N -3.657 -6.315 1.494 1.00 . A A . 40 CYS N 1 1
15 21886 1 1 40 CYS O O -3.169 -8.836 -0.155 1.00 . A A . 40 CYS O 1 1
15 21887 1 1 40 CYS SG S -6.158 -9.315 0.411 1.00 . A A . 40 CYS SG 1 1
15 21888 1 1 41 GLU C C -2.319 -11.271 0.312 1.00 . A A . 41 GLU C 1 1
15 21889 1 1 41 GLU CA C -1.774 -10.467 1.498 1.00 . A A . 41 GLU CA 1 1
15 21890 1 1 41 GLU CB C -1.523 -11.392 2.685 1.00 . A A . 41 GLU CB 1 1
15 21891 1 1 41 GLU CD C -0.894 -11.459 5.107 1.00 . A A . 41 GLU CD 1 1
15 21892 1 1 41 GLU CG C -1.051 -10.557 3.881 1.00 . A A . 41 GLU CG 1 1
15 21893 1 1 41 GLU H H -2.921 -9.275 2.865 1.00 . A A . 41 GLU H 1 1
15 21894 1 1 41 GLU HA H -0.845 -9.996 1.213 1.00 . A A . 41 GLU HA 1 1
15 21895 1 1 41 GLU HB2 H -2.439 -11.907 2.940 1.00 . A A . 41 GLU HB2 1 1
15 21896 1 1 41 GLU HB3 H -0.765 -12.112 2.425 1.00 . A A . 41 GLU HB3 1 1
15 21897 1 1 41 GLU HG2 H -0.103 -10.098 3.647 1.00 . A A . 41 GLU HG2 1 1
15 21898 1 1 41 GLU HG3 H -1.776 -9.785 4.095 1.00 . A A . 41 GLU HG3 1 1
15 21899 1 1 41 GLU N N -2.747 -9.424 1.914 1.00 . A A . 41 GLU N 1 1
15 21900 1 1 41 GLU O O -1.579 -11.930 -0.391 1.00 . A A . 41 GLU O 1 1
15 21901 1 1 41 GLU OE1 O 0.078 -12.195 5.156 1.00 . A A . 41 GLU OE1 1 1
15 21902 1 1 41 GLU OE2 O -1.748 -11.399 5.976 1.00 . A A . 41 GLU OE2 1 1
15 21903 1 1 42 GLU C C -4.163 -11.120 -2.335 1.00 . A A . 42 GLU C 1 1
15 21904 1 1 42 GLU CA C -4.185 -11.992 -1.070 1.00 . A A . 42 GLU CA 1 1
15 21905 1 1 42 GLU CB C -5.634 -12.396 -0.739 1.00 . A A . 42 GLU CB 1 1
15 21906 1 1 42 GLU CD C -6.044 -13.274 -3.045 1.00 . A A . 42 GLU CD 1 1
15 21907 1 1 42 GLU CG C -6.038 -13.627 -1.557 1.00 . A A . 42 GLU CG 1 1
15 21908 1 1 42 GLU H H -4.186 -10.688 0.655 1.00 . A A . 42 GLU H 1 1
15 21909 1 1 42 GLU HA H -3.592 -12.881 -1.242 1.00 . A A . 42 GLU HA 1 1
15 21910 1 1 42 GLU HB2 H -5.709 -12.628 0.312 1.00 . A A . 42 GLU HB2 1 1
15 21911 1 1 42 GLU HB3 H -6.303 -11.583 -0.974 1.00 . A A . 42 GLU HB3 1 1
15 21912 1 1 42 GLU HG2 H -5.335 -14.427 -1.376 1.00 . A A . 42 GLU HG2 1 1
15 21913 1 1 42 GLU HG3 H -7.027 -13.945 -1.260 1.00 . A A . 42 GLU HG3 1 1
15 21914 1 1 42 GLU N N -3.604 -11.225 0.078 1.00 . A A . 42 GLU N 1 1
15 21915 1 1 42 GLU O O -3.557 -11.469 -3.329 1.00 . A A . 42 GLU O 1 1
15 21916 1 1 42 GLU OE1 O -7.039 -12.735 -3.502 1.00 . A A . 42 GLU OE1 1 1
15 21917 1 1 42 GLU OE2 O -5.054 -13.548 -3.703 1.00 . A A . 42 GLU OE2 1 1
15 21918 1 1 43 CYS C C -3.514 -8.350 -3.611 1.00 . A A . 43 CYS C 1 1
15 21919 1 1 43 CYS CA C -4.838 -9.101 -3.504 1.00 . A A . 43 CYS CA 1 1
15 21920 1 1 43 CYS CB C -5.961 -8.071 -3.365 1.00 . A A . 43 CYS CB 1 1
15 21921 1 1 43 CYS H H -5.302 -9.728 -1.496 1.00 . A A . 43 CYS H 1 1
15 21922 1 1 43 CYS HA H -4.996 -9.691 -4.394 1.00 . A A . 43 CYS HA 1 1
15 21923 1 1 43 CYS HB2 H -5.764 -7.439 -2.512 1.00 . A A . 43 CYS HB2 1 1
15 21924 1 1 43 CYS HB3 H -6.004 -7.462 -4.259 1.00 . A A . 43 CYS HB3 1 1
15 21925 1 1 43 CYS N N -4.820 -9.991 -2.305 1.00 . A A . 43 CYS N 1 1
15 21926 1 1 43 CYS O O -2.964 -8.186 -4.682 1.00 . A A . 43 CYS O 1 1
15 21927 1 1 43 CYS SG S -7.543 -8.914 -3.132 1.00 . A A . 43 CYS SG 1 1
15 21928 1 1 44 GLY C C -2.083 -5.612 -2.666 1.00 . A A . 44 GLY C 1 1
15 21929 1 1 44 GLY CA C -1.738 -7.096 -2.535 1.00 . A A . 44 GLY CA 1 1
15 21930 1 1 44 GLY H H -3.486 -7.996 -1.662 1.00 . A A . 44 GLY H 1 1
15 21931 1 1 44 GLY HA2 H -1.192 -7.266 -1.618 1.00 . A A . 44 GLY HA2 1 1
15 21932 1 1 44 GLY HA3 H -1.135 -7.400 -3.379 1.00 . A A . 44 GLY HA3 1 1
15 21933 1 1 44 GLY N N -3.012 -7.868 -2.508 1.00 . A A . 44 GLY N 1 1
15 21934 1 1 44 GLY O O -1.233 -4.750 -2.565 1.00 . A A . 44 GLY O 1 1
15 21935 1 1 45 LYS C C -4.166 -3.366 -1.636 1.00 . A A . 45 LYS C 1 1
15 21936 1 1 45 LYS CA C -3.774 -3.894 -3.032 1.00 . A A . 45 LYS CA 1 1
15 21937 1 1 45 LYS CB C -5.008 -3.827 -3.951 1.00 . A A . 45 LYS CB 1 1
15 21938 1 1 45 LYS CD C -4.006 -3.671 -6.274 1.00 . A A . 45 LYS CD 1 1
15 21939 1 1 45 LYS CE C -5.007 -2.814 -7.062 1.00 . A A . 45 LYS CE 1 1
15 21940 1 1 45 LYS CG C -4.750 -4.577 -5.274 1.00 . A A . 45 LYS CG 1 1
15 21941 1 1 45 LYS H H -4.001 -6.035 -2.965 1.00 . A A . 45 LYS H 1 1
15 21942 1 1 45 LYS HA H -2.971 -3.317 -3.454 1.00 . A A . 45 LYS HA 1 1
15 21943 1 1 45 LYS HB2 H -5.848 -4.280 -3.444 1.00 . A A . 45 LYS HB2 1 1
15 21944 1 1 45 LYS HB3 H -5.239 -2.795 -4.163 1.00 . A A . 45 LYS HB3 1 1
15 21945 1 1 45 LYS HD2 H -3.325 -3.025 -5.741 1.00 . A A . 45 LYS HD2 1 1
15 21946 1 1 45 LYS HD3 H -3.448 -4.286 -6.964 1.00 . A A . 45 LYS HD3 1 1
15 21947 1 1 45 LYS HE2 H -5.772 -2.444 -6.396 1.00 . A A . 45 LYS HE2 1 1
15 21948 1 1 45 LYS HE3 H -4.489 -1.980 -7.513 1.00 . A A . 45 LYS HE3 1 1
15 21949 1 1 45 LYS HG2 H -4.156 -5.458 -5.082 1.00 . A A . 45 LYS HG2 1 1
15 21950 1 1 45 LYS HG3 H -5.696 -4.879 -5.700 1.00 . A A . 45 LYS HG3 1 1
15 21951 1 1 45 LYS HZ1 H -5.721 -4.625 -7.803 1.00 . A A . 45 LYS HZ1 1 1
15 21952 1 1 45 LYS HZ2 H -5.049 -3.608 -8.987 1.00 . A A . 45 LYS HZ2 1 1
15 21953 1 1 45 LYS HZ3 H -6.584 -3.268 -8.344 1.00 . A A . 45 LYS HZ3 1 1
15 21954 1 1 45 LYS N N -3.339 -5.316 -2.890 1.00 . A A . 45 LYS N 1 1
15 21955 1 1 45 LYS NZ N -5.638 -3.641 -8.129 1.00 . A A . 45 LYS NZ 1 1
15 21956 1 1 45 LYS O O -4.635 -4.136 -0.821 1.00 . A A . 45 LYS O 1 1
15 21957 1 1 46 PRO C C -5.852 -1.789 0.209 1.00 . A A . 46 PRO C 1 1
15 21958 1 1 46 PRO CA C -4.361 -1.521 -0.066 1.00 . A A . 46 PRO CA 1 1
15 21959 1 1 46 PRO CB C -4.073 -0.004 -0.182 1.00 . A A . 46 PRO CB 1 1
15 21960 1 1 46 PRO CD C -3.422 -1.099 -2.328 1.00 . A A . 46 PRO CD 1 1
15 21961 1 1 46 PRO CG C -3.495 0.259 -1.599 1.00 . A A . 46 PRO CG 1 1
15 21962 1 1 46 PRO HA H -3.750 -1.958 0.707 1.00 . A A . 46 PRO HA 1 1
15 21963 1 1 46 PRO HB2 H -4.986 0.561 -0.050 1.00 . A A . 46 PRO HB2 1 1
15 21964 1 1 46 PRO HB3 H -3.350 0.293 0.565 1.00 . A A . 46 PRO HB3 1 1
15 21965 1 1 46 PRO HD2 H -4.010 -1.068 -3.229 1.00 . A A . 46 PRO HD2 1 1
15 21966 1 1 46 PRO HD3 H -2.395 -1.346 -2.550 1.00 . A A . 46 PRO HD3 1 1
15 21967 1 1 46 PRO HG2 H -4.143 0.939 -2.141 1.00 . A A . 46 PRO HG2 1 1
15 21968 1 1 46 PRO HG3 H -2.504 0.688 -1.522 1.00 . A A . 46 PRO HG3 1 1
15 21969 1 1 46 PRO N N -3.989 -2.080 -1.377 1.00 . A A . 46 PRO N 1 1
15 21970 1 1 46 PRO O O -6.674 -1.731 -0.684 1.00 . A A . 46 PRO O 1 1
15 21971 1 1 47 ILE C C -8.289 -1.058 2.287 1.00 . A A . 47 ILE C 1 1
15 21972 1 1 47 ILE CA C -7.644 -2.343 1.766 1.00 . A A . 47 ILE CA 1 1
15 21973 1 1 47 ILE CB C -7.738 -3.433 2.839 1.00 . A A . 47 ILE CB 1 1
15 21974 1 1 47 ILE CD1 C -6.925 -5.750 3.463 1.00 . A A . 47 ILE CD1 1 1
15 21975 1 1 47 ILE CG1 C -6.916 -4.650 2.388 1.00 . A A . 47 ILE CG1 1 1
15 21976 1 1 47 ILE CG2 C -9.208 -3.836 3.030 1.00 . A A . 47 ILE CG2 1 1
15 21977 1 1 47 ILE H H -5.531 -2.115 2.144 1.00 . A A . 47 ILE H 1 1
15 21978 1 1 47 ILE HA H -8.166 -2.670 0.877 1.00 . A A . 47 ILE HA 1 1
15 21979 1 1 47 ILE HB H -7.344 -3.056 3.774 1.00 . A A . 47 ILE HB 1 1
15 21980 1 1 47 ILE HD11 H -5.942 -6.193 3.530 1.00 . A A . 47 ILE HD11 1 1
15 21981 1 1 47 ILE HD12 H -7.642 -6.510 3.191 1.00 . A A . 47 ILE HD12 1 1
15 21982 1 1 47 ILE HD13 H -7.195 -5.331 4.421 1.00 . A A . 47 ILE HD13 1 1
15 21983 1 1 47 ILE HG12 H -7.337 -5.040 1.476 1.00 . A A . 47 ILE HG12 1 1
15 21984 1 1 47 ILE HG13 H -5.897 -4.344 2.206 1.00 . A A . 47 ILE HG13 1 1
15 21985 1 1 47 ILE HG21 H -9.269 -4.744 3.610 1.00 . A A . 47 ILE HG21 1 1
15 21986 1 1 47 ILE HG22 H -9.666 -3.998 2.067 1.00 . A A . 47 ILE HG22 1 1
15 21987 1 1 47 ILE HG23 H -9.732 -3.047 3.546 1.00 . A A . 47 ILE HG23 1 1
15 21988 1 1 47 ILE N N -6.207 -2.077 1.437 1.00 . A A . 47 ILE N 1 1
15 21989 1 1 47 ILE O O -8.052 -0.640 3.402 1.00 . A A . 47 ILE O 1 1
15 21990 1 1 48 GLY C C -10.643 0.540 3.149 1.00 . A A . 48 GLY C 1 1
15 21991 1 1 48 GLY CA C -9.765 0.829 1.932 1.00 . A A . 48 GLY CA 1 1
15 21992 1 1 48 GLY H H -9.281 -0.784 0.590 1.00 . A A . 48 GLY H 1 1
15 21993 1 1 48 GLY HA2 H -9.011 1.558 2.194 1.00 . A A . 48 GLY HA2 1 1
15 21994 1 1 48 GLY HA3 H -10.380 1.217 1.134 1.00 . A A . 48 GLY HA3 1 1
15 21995 1 1 48 GLY N N -9.104 -0.429 1.485 1.00 . A A . 48 GLY N 1 1
15 21996 1 1 48 GLY O O -11.220 -0.523 3.272 1.00 . A A . 48 GLY O 1 1
15 21997 1 1 49 CYS C C -13.067 1.287 4.856 1.00 . A A . 49 CYS C 1 1
15 21998 1 1 49 CYS CA C -11.593 1.254 5.257 1.00 . A A . 49 CYS CA 1 1
15 21999 1 1 49 CYS CB C -11.316 2.354 6.284 1.00 . A A . 49 CYS CB 1 1
15 22000 1 1 49 CYS H H -10.278 2.327 3.932 1.00 . A A . 49 CYS H 1 1
15 22001 1 1 49 CYS HA H -11.359 0.291 5.687 1.00 . A A . 49 CYS HA 1 1
15 22002 1 1 49 CYS HB2 H -10.252 2.428 6.454 1.00 . A A . 49 CYS HB2 1 1
15 22003 1 1 49 CYS HB3 H -11.688 3.296 5.911 1.00 . A A . 49 CYS HB3 1 1
15 22004 1 1 49 CYS HG H -12.353 1.011 7.831 1.00 . A A . 49 CYS HG 1 1
15 22005 1 1 49 CYS N N -10.750 1.477 4.050 1.00 . A A . 49 CYS N 1 1
15 22006 1 1 49 CYS O O -13.919 0.752 5.537 1.00 . A A . 49 CYS O 1 1
15 22007 1 1 49 CYS SG S -12.149 1.950 7.839 1.00 . A A . 49 CYS SG 1 1
15 22008 1 1 50 ASP C C -15.245 0.573 2.881 1.00 . A A . 50 ASP C 1 1
15 22009 1 1 50 ASP CA C -14.792 1.971 3.302 1.00 . A A . 50 ASP CA 1 1
15 22010 1 1 50 ASP CB C -14.907 2.926 2.113 1.00 . A A . 50 ASP CB 1 1
15 22011 1 1 50 ASP CG C -14.390 4.308 2.516 1.00 . A A . 50 ASP CG 1 1
15 22012 1 1 50 ASP H H -12.671 2.330 3.214 1.00 . A A . 50 ASP H 1 1
15 22013 1 1 50 ASP HA H -15.413 2.324 4.112 1.00 . A A . 50 ASP HA 1 1
15 22014 1 1 50 ASP HB2 H -14.319 2.547 1.289 1.00 . A A . 50 ASP HB2 1 1
15 22015 1 1 50 ASP HB3 H -15.941 3.004 1.812 1.00 . A A . 50 ASP HB3 1 1
15 22016 1 1 50 ASP N N -13.374 1.908 3.751 1.00 . A A . 50 ASP N 1 1
15 22017 1 1 50 ASP O O -16.422 0.306 2.741 1.00 . A A . 50 ASP O 1 1
15 22018 1 1 50 ASP OD1 O -13.183 4.486 2.530 1.00 . A A . 50 ASP OD1 1 1
15 22019 1 1 50 ASP OD2 O -15.209 5.165 2.804 1.00 . A A . 50 ASP OD2 1 1
15 22020 1 1 51 CYS C C -14.540 -2.648 3.478 1.00 . A A . 51 CYS C 1 1
15 22021 1 1 51 CYS CA C -14.667 -1.718 2.270 1.00 . A A . 51 CYS CA 1 1
15 22022 1 1 51 CYS CB C -13.706 -2.182 1.172 1.00 . A A . 51 CYS CB 1 1
15 22023 1 1 51 CYS H H -13.370 -0.080 2.806 1.00 . A A . 51 CYS H 1 1
15 22024 1 1 51 CYS HA H -15.681 -1.750 1.896 1.00 . A A . 51 CYS HA 1 1
15 22025 1 1 51 CYS HB2 H -12.692 -2.146 1.542 1.00 . A A . 51 CYS HB2 1 1
15 22026 1 1 51 CYS HB3 H -13.949 -3.194 0.885 1.00 . A A . 51 CYS HB3 1 1
15 22027 1 1 51 CYS HG H -14.781 -1.096 -0.542 1.00 . A A . 51 CYS HG 1 1
15 22028 1 1 51 CYS N N -14.312 -0.324 2.681 1.00 . A A . 51 CYS N 1 1
15 22029 1 1 51 CYS O O -14.219 -2.222 4.570 1.00 . A A . 51 CYS O 1 1
15 22030 1 1 51 CYS SG S -13.862 -1.093 -0.266 1.00 . A A . 51 CYS SG 1 1
15 22031 1 1 52 LYS C C -13.206 -5.164 4.713 1.00 . A A . 52 LYS C 1 1
15 22032 1 1 52 LYS CA C -14.682 -4.869 4.432 1.00 . A A . 52 LYS CA 1 1
15 22033 1 1 52 LYS CB C -15.418 -6.170 4.082 1.00 . A A . 52 LYS CB 1 1
15 22034 1 1 52 LYS CD C -15.875 -7.685 2.105 1.00 . A A . 52 LYS CD 1 1
15 22035 1 1 52 LYS CE C -16.755 -6.845 1.170 1.00 . A A . 52 LYS CE 1 1
15 22036 1 1 52 LYS CG C -14.828 -6.788 2.798 1.00 . A A . 52 LYS CG 1 1
15 22037 1 1 52 LYS H H -15.046 -4.239 2.404 1.00 . A A . 52 LYS H 1 1
15 22038 1 1 52 LYS HA H -15.131 -4.429 5.310 1.00 . A A . 52 LYS HA 1 1
15 22039 1 1 52 LYS HB2 H -15.311 -6.869 4.899 1.00 . A A . 52 LYS HB2 1 1
15 22040 1 1 52 LYS HB3 H -16.465 -5.954 3.931 1.00 . A A . 52 LYS HB3 1 1
15 22041 1 1 52 LYS HD2 H -15.369 -8.446 1.528 1.00 . A A . 52 LYS HD2 1 1
15 22042 1 1 52 LYS HD3 H -16.499 -8.159 2.850 1.00 . A A . 52 LYS HD3 1 1
15 22043 1 1 52 LYS HE2 H -17.505 -7.478 0.719 1.00 . A A . 52 LYS HE2 1 1
15 22044 1 1 52 LYS HE3 H -17.238 -6.061 1.734 1.00 . A A . 52 LYS HE3 1 1
15 22045 1 1 52 LYS HG2 H -14.521 -6.001 2.122 1.00 . A A . 52 LYS HG2 1 1
15 22046 1 1 52 LYS HG3 H -13.967 -7.387 3.057 1.00 . A A . 52 LYS HG3 1 1
15 22047 1 1 52 LYS HZ1 H -16.167 -5.241 -0.021 1.00 . A A . 52 LYS HZ1 1 1
15 22048 1 1 52 LYS HZ2 H -16.062 -6.752 -0.792 1.00 . A A . 52 LYS HZ2 1 1
15 22049 1 1 52 LYS HZ3 H -14.908 -6.307 0.373 1.00 . A A . 52 LYS HZ3 1 1
15 22050 1 1 52 LYS N N -14.789 -3.915 3.293 1.00 . A A . 52 LYS N 1 1
15 22051 1 1 52 LYS NZ N -15.909 -6.241 0.102 1.00 . A A . 52 LYS NZ 1 1
15 22052 1 1 52 LYS O O -12.518 -5.760 3.908 1.00 . A A . 52 LYS O 1 1
15 22053 1 1 53 ASP C C -11.191 -6.053 7.300 1.00 . A A . 53 ASP C 1 1
15 22054 1 1 53 ASP CA C -11.278 -4.987 6.207 1.00 . A A . 53 ASP CA 1 1
15 22055 1 1 53 ASP CB C -10.659 -3.685 6.721 1.00 . A A . 53 ASP CB 1 1
15 22056 1 1 53 ASP CG C -11.422 -3.210 7.959 1.00 . A A . 53 ASP CG 1 1
15 22057 1 1 53 ASP H H -13.291 -4.261 6.481 1.00 . A A . 53 ASP H 1 1
15 22058 1 1 53 ASP HA H -10.731 -5.322 5.337 1.00 . A A . 53 ASP HA 1 1
15 22059 1 1 53 ASP HB2 H -9.623 -3.857 6.979 1.00 . A A . 53 ASP HB2 1 1
15 22060 1 1 53 ASP HB3 H -10.718 -2.930 5.952 1.00 . A A . 53 ASP HB3 1 1
15 22061 1 1 53 ASP N N -12.714 -4.744 5.854 1.00 . A A . 53 ASP N 1 1
15 22062 1 1 53 ASP O O -11.430 -5.786 8.462 1.00 . A A . 53 ASP O 1 1
15 22063 1 1 53 ASP OD1 O -12.449 -2.574 7.789 1.00 . A A . 53 ASP OD1 1 1
15 22064 1 1 53 ASP OD2 O -10.967 -3.491 9.055 1.00 . A A . 53 ASP OD2 1 1
15 22065 1 1 54 LEU C C -9.386 -8.234 8.661 1.00 . A A . 54 LEU C 1 1
15 22066 1 1 54 LEU CA C -10.747 -8.349 7.954 1.00 . A A . 54 LEU CA 1 1
15 22067 1 1 54 LEU CB C -10.858 -9.720 7.231 1.00 . A A . 54 LEU CB 1 1
15 22068 1 1 54 LEU CD1 C -10.916 -12.185 7.853 1.00 . A A . 54 LEU CD1 1 1
15 22069 1 1 54 LEU CD2 C -11.643 -10.541 9.576 1.00 . A A . 54 LEU CD2 1 1
15 22070 1 1 54 LEU CG C -11.599 -10.831 8.062 1.00 . A A . 54 LEU CG 1 1
15 22071 1 1 54 LEU H H -10.664 -7.455 5.998 1.00 . A A . 54 LEU H 1 1
15 22072 1 1 54 LEU HA H -11.540 -8.228 8.665 1.00 . A A . 54 LEU HA 1 1
15 22073 1 1 54 LEU HB2 H -11.405 -9.566 6.310 1.00 . A A . 54 LEU HB2 1 1
15 22074 1 1 54 LEU HB3 H -9.863 -10.060 6.976 1.00 . A A . 54 LEU HB3 1 1
15 22075 1 1 54 LEU HD11 H -11.330 -12.903 8.544 1.00 . A A . 54 LEU HD11 1 1
15 22076 1 1 54 LEU HD12 H -9.856 -12.089 8.031 1.00 . A A . 54 LEU HD12 1 1
15 22077 1 1 54 LEU HD13 H -11.089 -12.516 6.845 1.00 . A A . 54 LEU HD13 1 1
15 22078 1 1 54 LEU HD21 H -10.731 -10.074 9.884 1.00 . A A . 54 LEU HD21 1 1
15 22079 1 1 54 LEU HD22 H -11.769 -11.468 10.120 1.00 . A A . 54 LEU HD22 1 1
15 22080 1 1 54 LEU HD23 H -12.480 -9.895 9.796 1.00 . A A . 54 LEU HD23 1 1
15 22081 1 1 54 LEU HG H -12.606 -10.916 7.695 1.00 . A A . 54 LEU HG 1 1
15 22082 1 1 54 LEU N N -10.851 -7.262 6.938 1.00 . A A . 54 LEU N 1 1
15 22083 1 1 54 LEU O O -8.352 -8.225 8.025 1.00 . A A . 54 LEU O 1 1
15 22084 1 1 55 SER C C -7.924 -9.343 11.566 1.00 . A A . 55 SER C 1 1
15 22085 1 1 55 SER CA C -8.098 -8.070 10.734 1.00 . A A . 55 SER CA 1 1
15 22086 1 1 55 SER CB C -8.153 -6.859 11.667 1.00 . A A . 55 SER CB 1 1
15 22087 1 1 55 SER H H -10.234 -8.190 10.454 1.00 . A A . 55 SER H 1 1
15 22088 1 1 55 SER HA H -7.261 -7.965 10.057 1.00 . A A . 55 SER HA 1 1
15 22089 1 1 55 SER HB2 H -7.338 -6.906 12.370 1.00 . A A . 55 SER HB2 1 1
15 22090 1 1 55 SER HB3 H -8.070 -5.952 11.083 1.00 . A A . 55 SER HB3 1 1
15 22091 1 1 55 SER HG H -9.808 -7.717 12.225 1.00 . A A . 55 SER HG 1 1
15 22092 1 1 55 SER N N -9.383 -8.165 9.969 1.00 . A A . 55 SER N 1 1
15 22093 1 1 55 SER O O -8.776 -9.698 12.355 1.00 . A A . 55 SER O 1 1
15 22094 1 1 55 SER OG O -9.384 -6.870 12.378 1.00 . A A . 55 SER OG 1 1
15 22095 1 1 56 TYR C C -5.109 -11.482 12.439 1.00 . A A . 56 TYR C 1 1
15 22096 1 1 56 TYR CA C -6.611 -11.298 12.175 1.00 . A A . 56 TYR CA 1 1
15 22097 1 1 56 TYR CB C -7.161 -12.491 11.366 1.00 . A A . 56 TYR CB 1 1
15 22098 1 1 56 TYR CD1 C -6.579 -14.368 12.940 1.00 . A A . 56 TYR CD1 1 1
15 22099 1 1 56 TYR CD2 C -8.917 -13.882 12.539 1.00 . A A . 56 TYR CD2 1 1
15 22100 1 1 56 TYR CE1 C -6.941 -15.400 13.813 1.00 . A A . 56 TYR CE1 1 1
15 22101 1 1 56 TYR CE2 C -9.281 -14.915 13.411 1.00 . A A . 56 TYR CE2 1 1
15 22102 1 1 56 TYR CG C -7.563 -13.609 12.304 1.00 . A A . 56 TYR CG 1 1
15 22103 1 1 56 TYR CZ C -8.292 -15.674 14.048 1.00 . A A . 56 TYR CZ 1 1
15 22104 1 1 56 TYR H H -6.155 -9.743 10.748 1.00 . A A . 56 TYR H 1 1
15 22105 1 1 56 TYR HA H -7.130 -11.230 13.122 1.00 . A A . 56 TYR HA 1 1
15 22106 1 1 56 TYR HB2 H -8.022 -12.171 10.796 1.00 . A A . 56 TYR HB2 1 1
15 22107 1 1 56 TYR HB3 H -6.401 -12.850 10.686 1.00 . A A . 56 TYR HB3 1 1
15 22108 1 1 56 TYR HD1 H -5.539 -14.156 12.756 1.00 . A A . 56 TYR HD1 1 1
15 22109 1 1 56 TYR HD2 H -9.680 -13.296 12.047 1.00 . A A . 56 TYR HD2 1 1
15 22110 1 1 56 TYR HE1 H -6.178 -15.985 14.303 1.00 . A A . 56 TYR HE1 1 1
15 22111 1 1 56 TYR HE2 H -10.322 -15.126 13.592 1.00 . A A . 56 TYR HE2 1 1
15 22112 1 1 56 TYR HH H -7.966 -16.770 15.577 1.00 . A A . 56 TYR HH 1 1
15 22113 1 1 56 TYR N N -6.829 -10.041 11.394 1.00 . A A . 56 TYR N 1 1
15 22114 1 1 56 TYR O O -4.313 -11.521 11.529 1.00 . A A . 56 TYR O 1 1
15 22115 1 1 56 TYR OH O -8.650 -16.692 14.909 1.00 . A A . 56 TYR OH 1 1
15 22116 1 1 57 LYS C C -2.451 -10.635 13.411 1.00 . A A . 57 LYS C 1 1
15 22117 1 1 57 LYS CA C -3.278 -11.780 14.011 1.00 . A A . 57 LYS CA 1 1
15 22118 1 1 57 LYS CB C -2.794 -13.121 13.458 1.00 . A A . 57 LYS CB 1 1
15 22119 1 1 57 LYS CD C -1.000 -14.856 13.608 1.00 . A A . 57 LYS CD 1 1
15 22120 1 1 57 LYS CE C 0.421 -15.143 14.096 1.00 . A A . 57 LYS CE 1 1
15 22121 1 1 57 LYS CG C -1.400 -13.434 14.006 1.00 . A A . 57 LYS CG 1 1
15 22122 1 1 57 LYS H H -5.382 -11.567 14.399 1.00 . A A . 57 LYS H 1 1
15 22123 1 1 57 LYS HA H -3.157 -11.777 15.084 1.00 . A A . 57 LYS HA 1 1
15 22124 1 1 57 LYS HB2 H -3.477 -13.900 13.762 1.00 . A A . 57 LYS HB2 1 1
15 22125 1 1 57 LYS HB3 H -2.759 -13.073 12.382 1.00 . A A . 57 LYS HB3 1 1
15 22126 1 1 57 LYS HD2 H -1.686 -15.561 14.056 1.00 . A A . 57 LYS HD2 1 1
15 22127 1 1 57 LYS HD3 H -1.036 -14.952 12.533 1.00 . A A . 57 LYS HD3 1 1
15 22128 1 1 57 LYS HE2 H 0.529 -14.800 15.115 1.00 . A A . 57 LYS HE2 1 1
15 22129 1 1 57 LYS HE3 H 0.609 -16.205 14.053 1.00 . A A . 57 LYS HE3 1 1
15 22130 1 1 57 LYS HG2 H -0.686 -12.733 13.603 1.00 . A A . 57 LYS HG2 1 1
15 22131 1 1 57 LYS HG3 H -1.412 -13.355 15.083 1.00 . A A . 57 LYS HG3 1 1
15 22132 1 1 57 LYS HZ1 H 1.582 -14.996 12.374 1.00 . A A . 57 LYS HZ1 1 1
15 22133 1 1 57 LYS HZ2 H 2.288 -14.288 13.748 1.00 . A A . 57 LYS HZ2 1 1
15 22134 1 1 57 LYS HZ3 H 1.008 -13.508 12.948 1.00 . A A . 57 LYS HZ3 1 1
15 22135 1 1 57 LYS N N -4.722 -11.597 13.681 1.00 . A A . 57 LYS N 1 1
15 22136 1 1 57 LYS NZ N 1.398 -14.430 13.226 1.00 . A A . 57 LYS NZ 1 1
15 22137 1 1 57 LYS O O -1.580 -10.841 12.595 1.00 . A A . 57 LYS O 1 1
15 22138 1 1 58 ASP C C -1.859 -8.253 11.788 1.00 . A A . 58 ASP C 1 1
15 22139 1 1 58 ASP CA C -1.948 -8.251 13.322 1.00 . A A . 58 ASP CA 1 1
15 22140 1 1 58 ASP CB C -0.535 -8.281 13.907 1.00 . A A . 58 ASP CB 1 1
15 22141 1 1 58 ASP CG C 0.191 -6.982 13.553 1.00 . A A . 58 ASP CG 1 1
15 22142 1 1 58 ASP H H -3.415 -9.297 14.503 1.00 . A A . 58 ASP H 1 1
15 22143 1 1 58 ASP HA H -2.441 -7.346 13.645 1.00 . A A . 58 ASP HA 1 1
15 22144 1 1 58 ASP HB2 H -0.592 -8.381 14.981 1.00 . A A . 58 ASP HB2 1 1
15 22145 1 1 58 ASP HB3 H 0.008 -9.118 13.494 1.00 . A A . 58 ASP HB3 1 1
15 22146 1 1 58 ASP N N -2.714 -9.430 13.832 1.00 . A A . 58 ASP N 1 1
15 22147 1 1 58 ASP O O -1.106 -7.490 11.215 1.00 . A A . 58 ASP O 1 1
15 22148 1 1 58 ASP OD1 O -0.482 -6.021 13.218 1.00 . A A . 58 ASP OD1 1 1
15 22149 1 1 58 ASP OD2 O 1.409 -6.969 13.623 1.00 . A A . 58 ASP OD2 1 1
15 22150 1 1 59 ARG C C -3.929 -8.568 9.090 1.00 . A A . 59 ARG C 1 1
15 22151 1 1 59 ARG CA C -2.599 -9.099 9.616 1.00 . A A . 59 ARG CA 1 1
15 22152 1 1 59 ARG CB C -2.394 -10.529 9.121 1.00 . A A . 59 ARG CB 1 1
15 22153 1 1 59 ARG CD C -0.867 -12.489 9.302 1.00 . A A . 59 ARG CD 1 1
15 22154 1 1 59 ARG CG C -0.969 -10.973 9.443 1.00 . A A . 59 ARG CG 1 1
15 22155 1 1 59 ARG CZ C 0.742 -14.193 9.917 1.00 . A A . 59 ARG CZ 1 1
15 22156 1 1 59 ARG H H -3.234 -9.674 11.593 1.00 . A A . 59 ARG H 1 1
15 22157 1 1 59 ARG HA H -1.796 -8.474 9.245 1.00 . A A . 59 ARG HA 1 1
15 22158 1 1 59 ARG HB2 H -3.098 -11.184 9.606 1.00 . A A . 59 ARG HB2 1 1
15 22159 1 1 59 ARG HB3 H -2.547 -10.567 8.054 1.00 . A A . 59 ARG HB3 1 1
15 22160 1 1 59 ARG HD2 H -1.590 -12.958 9.953 1.00 . A A . 59 ARG HD2 1 1
15 22161 1 1 59 ARG HD3 H -1.071 -12.766 8.281 1.00 . A A . 59 ARG HD3 1 1
15 22162 1 1 59 ARG HE H 1.230 -12.277 9.741 1.00 . A A . 59 ARG HE 1 1
15 22163 1 1 59 ARG HG2 H -0.287 -10.498 8.760 1.00 . A A . 59 ARG HG2 1 1
15 22164 1 1 59 ARG HG3 H -0.719 -10.690 10.452 1.00 . A A . 59 ARG HG3 1 1
15 22165 1 1 59 ARG HH11 H -1.144 -14.773 9.579 1.00 . A A . 59 ARG HH11 1 1
15 22166 1 1 59 ARG HH12 H -0.040 -16.034 10.015 1.00 . A A . 59 ARG HH12 1 1
15 22167 1 1 59 ARG HH21 H 2.685 -13.910 10.309 1.00 . A A . 59 ARG HH21 1 1
15 22168 1 1 59 ARG HH22 H 2.127 -15.546 10.428 1.00 . A A . 59 ARG HH22 1 1
15 22169 1 1 59 ARG N N -2.628 -9.076 11.116 1.00 . A A . 59 ARG N 1 1
15 22170 1 1 59 ARG NE N 0.505 -12.933 9.676 1.00 . A A . 59 ARG NE 1 1
15 22171 1 1 59 ARG NH1 N -0.222 -15.068 9.830 1.00 . A A . 59 ARG NH1 1 1
15 22172 1 1 59 ARG NH2 N 1.945 -14.580 10.243 1.00 . A A . 59 ARG NH2 1 1
15 22173 1 1 59 ARG O O -4.883 -8.430 9.831 1.00 . A A . 59 ARG O 1 1
15 22174 1 1 60 HIS C C -5.701 -8.602 6.053 1.00 . A A . 60 HIS C 1 1
15 22175 1 1 60 HIS CA C -5.271 -7.727 7.229 1.00 . A A . 60 HIS CA 1 1
15 22176 1 1 60 HIS CB C -5.040 -6.295 6.752 1.00 . A A . 60 HIS CB 1 1
15 22177 1 1 60 HIS CD2 C -5.535 -4.731 8.805 1.00 . A A . 60 HIS CD2 1 1
15 22178 1 1 60 HIS CE1 C -3.492 -4.383 9.437 1.00 . A A . 60 HIS CE1 1 1
15 22179 1 1 60 HIS CG C -4.728 -5.426 7.939 1.00 . A A . 60 HIS CG 1 1
15 22180 1 1 60 HIS H H -3.211 -8.381 7.246 1.00 . A A . 60 HIS H 1 1
15 22181 1 1 60 HIS HA H -6.056 -7.729 7.973 1.00 . A A . 60 HIS HA 1 1
15 22182 1 1 60 HIS HB2 H -4.213 -6.273 6.058 1.00 . A A . 60 HIS HB2 1 1
15 22183 1 1 60 HIS HB3 H -5.930 -5.930 6.263 1.00 . A A . 60 HIS HB3 1 1
15 22184 1 1 60 HIS HD2 H -6.614 -4.699 8.761 1.00 . A A . 60 HIS HD2 1 1
15 22185 1 1 60 HIS HE1 H -2.628 -4.030 9.980 1.00 . A A . 60 HIS HE1 1 1
15 22186 1 1 60 HIS HE2 H -5.060 -3.505 10.486 1.00 . A A . 60 HIS HE2 1 1
15 22187 1 1 60 HIS N N -4.000 -8.261 7.818 1.00 . A A . 60 HIS N 1 1
15 22188 1 1 60 HIS ND1 N -3.429 -5.189 8.361 1.00 . A A . 60 HIS ND1 1 1
15 22189 1 1 60 HIS NE2 N -4.752 -4.073 9.750 1.00 . A A . 60 HIS NE2 1 1
15 22190 1 1 60 HIS O O -4.888 -9.206 5.382 1.00 . A A . 60 HIS O 1 1
15 22191 1 1 61 TRP C C -8.885 -9.057 4.296 1.00 . A A . 61 TRP C 1 1
15 22192 1 1 61 TRP CA C -7.481 -9.526 4.689 1.00 . A A . 61 TRP CA 1 1
15 22193 1 1 61 TRP CB C -7.567 -10.994 5.171 1.00 . A A . 61 TRP CB 1 1
15 22194 1 1 61 TRP CD1 C -5.853 -11.954 3.574 1.00 . A A . 61 TRP CD1 1 1
15 22195 1 1 61 TRP CD2 C -5.381 -12.406 5.727 1.00 . A A . 61 TRP CD2 1 1
15 22196 1 1 61 TRP CE2 C -4.362 -13.008 4.954 1.00 . A A . 61 TRP CE2 1 1
15 22197 1 1 61 TRP CE3 C -5.319 -12.539 7.127 1.00 . A A . 61 TRP CE3 1 1
15 22198 1 1 61 TRP CG C -6.318 -11.747 4.828 1.00 . A A . 61 TRP CG 1 1
15 22199 1 1 61 TRP CH2 C -3.271 -13.843 6.938 1.00 . A A . 61 TRP CH2 1 1
15 22200 1 1 61 TRP CZ2 C -3.318 -13.720 5.547 1.00 . A A . 61 TRP CZ2 1 1
15 22201 1 1 61 TRP CZ3 C -4.269 -13.253 7.727 1.00 . A A . 61 TRP CZ3 1 1
15 22202 1 1 61 TRP H H -7.615 -8.191 6.372 1.00 . A A . 61 TRP H 1 1
15 22203 1 1 61 TRP HA H -6.817 -9.448 3.840 1.00 . A A . 61 TRP HA 1 1
15 22204 1 1 61 TRP HB2 H -7.699 -11.007 6.242 1.00 . A A . 61 TRP HB2 1 1
15 22205 1 1 61 TRP HB3 H -8.416 -11.487 4.710 1.00 . A A . 61 TRP HB3 1 1
15 22206 1 1 61 TRP HD1 H -6.312 -11.594 2.664 1.00 . A A . 61 TRP HD1 1 1
15 22207 1 1 61 TRP HE1 H -4.161 -13.003 2.882 1.00 . A A . 61 TRP HE1 1 1
15 22208 1 1 61 TRP HE3 H -6.083 -12.088 7.743 1.00 . A A . 61 TRP HE3 1 1
15 22209 1 1 61 TRP HH2 H -2.469 -14.394 7.404 1.00 . A A . 61 TRP HH2 1 1
15 22210 1 1 61 TRP HZ2 H -2.552 -14.172 4.935 1.00 . A A . 61 TRP HZ2 1 1
15 22211 1 1 61 TRP HZ3 H -4.229 -13.346 8.803 1.00 . A A . 61 TRP HZ3 1 1
15 22212 1 1 61 TRP N N -6.980 -8.681 5.809 1.00 . A A . 61 TRP N 1 1
15 22213 1 1 61 TRP NE1 N -4.695 -12.709 3.648 1.00 . A A . 61 TRP NE1 1 1
15 22214 1 1 61 TRP O O -9.648 -8.614 5.126 1.00 . A A . 61 TRP O 1 1
15 22215 1 1 62 HIS C C -11.543 -9.939 3.172 1.00 . A A . 62 HIS C 1 1
15 22216 1 1 62 HIS CA C -10.635 -8.817 2.662 1.00 . A A . 62 HIS CA 1 1
15 22217 1 1 62 HIS CB C -10.761 -8.729 1.137 1.00 . A A . 62 HIS CB 1 1
15 22218 1 1 62 HIS CD2 C -10.393 -6.153 0.815 1.00 . A A . 62 HIS CD2 1 1
15 22219 1 1 62 HIS CE1 C -8.678 -6.232 -0.506 1.00 . A A . 62 HIS CE1 1 1
15 22220 1 1 62 HIS CG C -10.102 -7.480 0.625 1.00 . A A . 62 HIS CG 1 1
15 22221 1 1 62 HIS H H -8.645 -9.599 2.397 1.00 . A A . 62 HIS H 1 1
15 22222 1 1 62 HIS HA H -10.904 -7.871 3.120 1.00 . A A . 62 HIS HA 1 1
15 22223 1 1 62 HIS HB2 H -10.292 -9.584 0.693 1.00 . A A . 62 HIS HB2 1 1
15 22224 1 1 62 HIS HB3 H -11.806 -8.716 0.866 1.00 . A A . 62 HIS HB3 1 1
15 22225 1 1 62 HIS HD2 H -11.198 -5.775 1.428 1.00 . A A . 62 HIS HD2 1 1
15 22226 1 1 62 HIS HE1 H -7.858 -5.943 -1.147 1.00 . A A . 62 HIS HE1 1 1
15 22227 1 1 62 HIS HE2 H -9.466 -4.390 0.053 1.00 . A A . 62 HIS HE2 1 1
15 22228 1 1 62 HIS N N -9.254 -9.201 3.054 1.00 . A A . 62 HIS N 1 1
15 22229 1 1 62 HIS ND1 N -8.999 -7.508 -0.223 1.00 . A A . 62 HIS ND1 1 1
15 22230 1 1 62 HIS NE2 N -9.494 -5.368 0.100 1.00 . A A . 62 HIS NE2 1 1
15 22231 1 1 62 HIS O O -11.260 -11.101 2.957 1.00 . A A . 62 HIS O 1 1
15 22232 1 1 63 GLU C C -13.719 -11.782 3.302 1.00 . A A . 63 GLU C 1 1
15 22233 1 1 63 GLU CA C -13.499 -10.708 4.389 1.00 . A A . 63 GLU CA 1 1
15 22234 1 1 63 GLU CB C -14.858 -10.090 4.806 1.00 . A A . 63 GLU CB 1 1
15 22235 1 1 63 GLU CD C -13.905 -8.861 6.768 1.00 . A A . 63 GLU CD 1 1
15 22236 1 1 63 GLU CG C -14.926 -9.911 6.329 1.00 . A A . 63 GLU CG 1 1
15 22237 1 1 63 GLU H H -12.815 -8.685 4.042 1.00 . A A . 63 GLU H 1 1
15 22238 1 1 63 GLU HA H -13.021 -11.167 5.250 1.00 . A A . 63 GLU HA 1 1
15 22239 1 1 63 GLU HB2 H -14.966 -9.126 4.333 1.00 . A A . 63 GLU HB2 1 1
15 22240 1 1 63 GLU HB3 H -15.670 -10.732 4.491 1.00 . A A . 63 GLU HB3 1 1
15 22241 1 1 63 GLU HG2 H -15.916 -9.588 6.607 1.00 . A A . 63 GLU HG2 1 1
15 22242 1 1 63 GLU HG3 H -14.709 -10.851 6.813 1.00 . A A . 63 GLU HG3 1 1
15 22243 1 1 63 GLU N N -12.607 -9.625 3.859 1.00 . A A . 63 GLU N 1 1
15 22244 1 1 63 GLU O O -14.002 -12.926 3.598 1.00 . A A . 63 GLU O 1 1
15 22245 1 1 63 GLU OE1 O -13.308 -8.245 5.900 1.00 . A A . 63 GLU OE1 1 1
15 22246 1 1 63 GLU OE2 O -13.739 -8.689 7.964 1.00 . A A . 63 GLU OE2 1 1
15 22247 1 1 64 ALA C C -12.502 -13.100 0.565 1.00 . A A . 64 ALA C 1 1
15 22248 1 1 64 ALA CA C -13.818 -12.405 0.948 1.00 . A A . 64 ALA CA 1 1
15 22249 1 1 64 ALA CB C -14.374 -11.678 -0.278 1.00 . A A . 64 ALA CB 1 1
15 22250 1 1 64 ALA H H -13.383 -10.484 1.834 1.00 . A A . 64 ALA H 1 1
15 22251 1 1 64 ALA HA H -14.532 -13.150 1.268 1.00 . A A . 64 ALA HA 1 1
15 22252 1 1 64 ALA HB1 H -14.679 -12.402 -1.018 1.00 . A A . 64 ALA HB1 1 1
15 22253 1 1 64 ALA HB2 H -13.610 -11.038 -0.695 1.00 . A A . 64 ALA HB2 1 1
15 22254 1 1 64 ALA HB3 H -15.225 -11.080 0.013 1.00 . A A . 64 ALA HB3 1 1
15 22255 1 1 64 ALA N N -13.603 -11.415 2.051 1.00 . A A . 64 ALA N 1 1
15 22256 1 1 64 ALA O O -12.509 -14.159 -0.032 1.00 . A A . 64 ALA O 1 1
15 22257 1 1 65 CYS C C -9.713 -14.241 1.519 1.00 . A A . 65 CYS C 1 1
15 22258 1 1 65 CYS CA C -10.076 -13.158 0.507 1.00 . A A . 65 CYS CA 1 1
15 22259 1 1 65 CYS CB C -8.976 -12.101 0.475 1.00 . A A . 65 CYS CB 1 1
15 22260 1 1 65 CYS H H -11.384 -11.657 1.354 1.00 . A A . 65 CYS H 1 1
15 22261 1 1 65 CYS HA H -10.163 -13.605 -0.471 1.00 . A A . 65 CYS HA 1 1
15 22262 1 1 65 CYS HB2 H -9.080 -11.443 1.324 1.00 . A A . 65 CYS HB2 1 1
15 22263 1 1 65 CYS HB3 H -8.011 -12.582 0.509 1.00 . A A . 65 CYS HB3 1 1
15 22264 1 1 65 CYS N N -11.377 -12.517 0.882 1.00 . A A . 65 CYS N 1 1
15 22265 1 1 65 CYS O O -9.083 -15.227 1.189 1.00 . A A . 65 CYS O 1 1
15 22266 1 1 65 CYS SG S -9.121 -11.156 -1.059 1.00 . A A . 65 CYS SG 1 1
15 22267 1 1 66 PHE C C -10.646 -16.322 3.527 1.00 . A A . 66 PHE C 1 1
15 22268 1 1 66 PHE CA C -9.774 -15.089 3.772 1.00 . A A . 66 PHE CA 1 1
15 22269 1 1 66 PHE CB C -10.064 -14.489 5.157 1.00 . A A . 66 PHE CB 1 1
15 22270 1 1 66 PHE CD1 C -9.225 -16.499 6.425 1.00 . A A . 66 PHE CD1 1 1
15 22271 1 1 66 PHE CD2 C -8.295 -14.327 6.950 1.00 . A A . 66 PHE CD2 1 1
15 22272 1 1 66 PHE CE1 C -8.402 -17.087 7.386 1.00 . A A . 66 PHE CE1 1 1
15 22273 1 1 66 PHE CE2 C -7.465 -14.915 7.912 1.00 . A A . 66 PHE CE2 1 1
15 22274 1 1 66 PHE CG C -9.174 -15.121 6.205 1.00 . A A . 66 PHE CG 1 1
15 22275 1 1 66 PHE CZ C -7.520 -16.297 8.130 1.00 . A A . 66 PHE CZ 1 1
15 22276 1 1 66 PHE H H -10.604 -13.267 2.994 1.00 . A A . 66 PHE H 1 1
15 22277 1 1 66 PHE HA H -8.730 -15.359 3.695 1.00 . A A . 66 PHE HA 1 1
15 22278 1 1 66 PHE HB2 H -9.876 -13.428 5.119 1.00 . A A . 66 PHE HB2 1 1
15 22279 1 1 66 PHE HB3 H -11.098 -14.657 5.416 1.00 . A A . 66 PHE HB3 1 1
15 22280 1 1 66 PHE HD1 H -9.903 -17.107 5.856 1.00 . A A . 66 PHE HD1 1 1
15 22281 1 1 66 PHE HD2 H -8.260 -13.261 6.782 1.00 . A A . 66 PHE HD2 1 1
15 22282 1 1 66 PHE HE1 H -8.447 -18.151 7.553 1.00 . A A . 66 PHE HE1 1 1
15 22283 1 1 66 PHE HE2 H -6.786 -14.303 8.488 1.00 . A A . 66 PHE HE2 1 1
15 22284 1 1 66 PHE HZ H -6.880 -16.753 8.867 1.00 . A A . 66 PHE HZ 1 1
15 22285 1 1 66 PHE N N -10.100 -14.069 2.745 1.00 . A A . 66 PHE N 1 1
15 22286 1 1 66 PHE O O -11.815 -16.339 3.857 1.00 . A A . 66 PHE O 1 1
15 22287 1 1 67 HIS C C -10.032 -19.828 2.626 1.00 . A A . 67 HIS C 1 1
15 22288 1 1 67 HIS CA C -10.913 -18.572 2.667 1.00 . A A . 67 HIS CA 1 1
15 22289 1 1 67 HIS CB C -11.623 -18.409 1.322 1.00 . A A . 67 HIS CB 1 1
15 22290 1 1 67 HIS CD2 C -10.768 -17.655 -1.047 1.00 . A A . 67 HIS CD2 1 1
15 22291 1 1 67 HIS CE1 C -8.681 -17.355 -0.547 1.00 . A A . 67 HIS CE1 1 1
15 22292 1 1 67 HIS CG C -10.631 -17.954 0.286 1.00 . A A . 67 HIS CG 1 1
15 22293 1 1 67 HIS H H -9.154 -17.320 2.671 1.00 . A A . 67 HIS H 1 1
15 22294 1 1 67 HIS HA H -11.645 -18.683 3.447 1.00 . A A . 67 HIS HA 1 1
15 22295 1 1 67 HIS HB2 H -12.050 -19.354 1.021 1.00 . A A . 67 HIS HB2 1 1
15 22296 1 1 67 HIS HB3 H -12.407 -17.673 1.414 1.00 . A A . 67 HIS HB3 1 1
15 22297 1 1 67 HIS HD2 H -11.691 -17.705 -1.604 1.00 . A A . 67 HIS HD2 1 1
15 22298 1 1 67 HIS HE1 H -7.628 -17.122 -0.617 1.00 . A A . 67 HIS HE1 1 1
15 22299 1 1 67 HIS HE2 H -9.336 -17.013 -2.493 1.00 . A A . 67 HIS HE2 1 1
15 22300 1 1 67 HIS N N -10.095 -17.353 2.938 1.00 . A A . 67 HIS N 1 1
15 22301 1 1 67 HIS ND1 N -9.292 -17.755 0.583 1.00 . A A . 67 HIS ND1 1 1
15 22302 1 1 67 HIS NE2 N -9.535 -17.277 -1.571 1.00 . A A . 67 HIS NE2 1 1
15 22303 1 1 67 HIS O O -8.821 -19.756 2.691 1.00 . A A . 67 HIS O 1 1
15 22304 1 1 68 CYS C C -9.388 -22.489 1.024 1.00 . A A . 68 CYS C 1 1
15 22305 1 1 68 CYS CA C -9.867 -22.256 2.457 1.00 . A A . 68 CYS CA 1 1
15 22306 1 1 68 CYS CB C -10.760 -23.428 2.888 1.00 . A A . 68 CYS CB 1 1
15 22307 1 1 68 CYS H H -11.625 -21.009 2.455 1.00 . A A . 68 CYS H 1 1
15 22308 1 1 68 CYS HA H -9.015 -22.183 3.119 1.00 . A A . 68 CYS HA 1 1
15 22309 1 1 68 CYS HB2 H -10.923 -23.381 3.951 1.00 . A A . 68 CYS HB2 1 1
15 22310 1 1 68 CYS HB3 H -11.709 -23.360 2.377 1.00 . A A . 68 CYS HB3 1 1
15 22311 1 1 68 CYS N N -10.646 -20.982 2.511 1.00 . A A . 68 CYS N 1 1
15 22312 1 1 68 CYS O O -10.068 -22.172 0.075 1.00 . A A . 68 CYS O 1 1
15 22313 1 1 68 CYS SG S -9.966 -25.008 2.476 1.00 . A A . 68 CYS SG 1 1
15 22314 1 1 69 SER C C -8.478 -24.412 -1.193 1.00 . A A . 69 SER C 1 1
15 22315 1 1 69 SER CA C -7.709 -23.263 -0.523 1.00 . A A . 69 SER CA 1 1
15 22316 1 1 69 SER CB C -6.223 -23.618 -0.448 1.00 . A A . 69 SER CB 1 1
15 22317 1 1 69 SER H H -7.674 -23.275 1.631 1.00 . A A . 69 SER H 1 1
15 22318 1 1 69 SER HA H -7.831 -22.364 -1.108 1.00 . A A . 69 SER HA 1 1
15 22319 1 1 69 SER HB2 H -5.733 -22.973 0.260 1.00 . A A . 69 SER HB2 1 1
15 22320 1 1 69 SER HB3 H -6.113 -24.645 -0.127 1.00 . A A . 69 SER HB3 1 1
15 22321 1 1 69 SER HG H -6.336 -23.408 -2.379 1.00 . A A . 69 SER HG 1 1
15 22322 1 1 69 SER N N -8.220 -23.029 0.855 1.00 . A A . 69 SER N 1 1
15 22323 1 1 69 SER O O -8.510 -24.519 -2.403 1.00 . A A . 69 SER O 1 1
15 22324 1 1 69 SER OG O -5.631 -23.442 -1.729 1.00 . A A . 69 SER OG 1 1
15 22325 1 1 70 GLN C C -11.320 -26.182 -1.060 1.00 . A A . 70 GLN C 1 1
15 22326 1 1 70 GLN CA C -9.814 -26.450 -1.021 1.00 . A A . 70 GLN CA 1 1
15 22327 1 1 70 GLN CB C -9.568 -27.700 -0.168 1.00 . A A . 70 GLN CB 1 1
15 22328 1 1 70 GLN CD C -7.402 -28.451 -1.169 1.00 . A A . 70 GLN CD 1 1
15 22329 1 1 70 GLN CG C -8.068 -27.881 0.079 1.00 . A A . 70 GLN CG 1 1
15 22330 1 1 70 GLN H H -9.019 -25.195 0.552 1.00 . A A . 70 GLN H 1 1
15 22331 1 1 70 GLN HA H -9.460 -26.633 -2.023 1.00 . A A . 70 GLN HA 1 1
15 22332 1 1 70 GLN HB2 H -10.076 -27.591 0.780 1.00 . A A . 70 GLN HB2 1 1
15 22333 1 1 70 GLN HB3 H -9.955 -28.567 -0.683 1.00 . A A . 70 GLN HB3 1 1
15 22334 1 1 70 GLN HE21 H -6.178 -26.905 -1.371 1.00 . A A . 70 GLN HE21 1 1
15 22335 1 1 70 GLN HE22 H -6.017 -28.117 -2.540 1.00 . A A . 70 GLN HE22 1 1
15 22336 1 1 70 GLN HG2 H -7.625 -26.930 0.306 1.00 . A A . 70 GLN HG2 1 1
15 22337 1 1 70 GLN HG3 H -7.914 -28.554 0.907 1.00 . A A . 70 GLN HG3 1 1
15 22338 1 1 70 GLN N N -9.074 -25.288 -0.421 1.00 . A A . 70 GLN N 1 1
15 22339 1 1 70 GLN NE2 N -6.453 -27.769 -1.742 1.00 . A A . 70 GLN NE2 1 1
15 22340 1 1 70 GLN O O -11.972 -26.395 -2.063 1.00 . A A . 70 GLN O 1 1
15 22341 1 1 70 GLN OE1 O -7.747 -29.523 -1.625 1.00 . A A . 70 GLN OE1 1 1
15 22342 1 1 71 CYS C C -13.676 -24.048 -0.289 1.00 . A A . 71 CYS C 1 1
15 22343 1 1 71 CYS CA C -13.362 -25.499 0.072 1.00 . A A . 71 CYS CA 1 1
15 22344 1 1 71 CYS CB C -13.890 -25.788 1.482 1.00 . A A . 71 CYS CB 1 1
15 22345 1 1 71 CYS H H -11.335 -25.608 0.835 1.00 . A A . 71 CYS H 1 1
15 22346 1 1 71 CYS HA H -13.857 -26.155 -0.631 1.00 . A A . 71 CYS HA 1 1
15 22347 1 1 71 CYS HB2 H -13.711 -24.936 2.123 1.00 . A A . 71 CYS HB2 1 1
15 22348 1 1 71 CYS HB3 H -14.951 -25.986 1.433 1.00 . A A . 71 CYS HB3 1 1
15 22349 1 1 71 CYS N N -11.882 -25.748 0.033 1.00 . A A . 71 CYS N 1 1
15 22350 1 1 71 CYS O O -14.825 -23.656 -0.353 1.00 . A A . 71 CYS O 1 1
15 22351 1 1 71 CYS SG S -13.042 -27.231 2.159 1.00 . A A . 71 CYS SG 1 1
15 22352 1 1 72 ARG C C -13.973 -21.235 0.084 1.00 . A A . 72 ARG C 1 1
15 22353 1 1 72 ARG CA C -12.925 -21.823 -0.864 1.00 . A A . 72 ARG CA 1 1
15 22354 1 1 72 ARG CB C -13.399 -21.746 -2.322 1.00 . A A . 72 ARG CB 1 1
15 22355 1 1 72 ARG CD C -13.284 -20.437 -4.459 1.00 . A A . 72 ARG CD 1 1
15 22356 1 1 72 ARG CG C -12.972 -20.414 -2.959 1.00 . A A . 72 ARG CG 1 1
15 22357 1 1 72 ARG CZ C -12.279 -18.228 -4.799 1.00 . A A . 72 ARG CZ 1 1
15 22358 1 1 72 ARG H H -11.761 -23.578 -0.464 1.00 . A A . 72 ARG H 1 1
15 22359 1 1 72 ARG HA H -12.011 -21.271 -0.743 1.00 . A A . 72 ARG HA 1 1
15 22360 1 1 72 ARG HB2 H -12.958 -22.564 -2.873 1.00 . A A . 72 ARG HB2 1 1
15 22361 1 1 72 ARG HB3 H -14.476 -21.832 -2.362 1.00 . A A . 72 ARG HB3 1 1
15 22362 1 1 72 ARG HD2 H -13.090 -21.419 -4.854 1.00 . A A . 72 ARG HD2 1 1
15 22363 1 1 72 ARG HD3 H -14.331 -20.196 -4.607 1.00 . A A . 72 ARG HD3 1 1
15 22364 1 1 72 ARG HE H -11.834 -19.799 -5.919 1.00 . A A . 72 ARG HE 1 1
15 22365 1 1 72 ARG HG2 H -13.511 -19.611 -2.484 1.00 . A A . 72 ARG HG2 1 1
15 22366 1 1 72 ARG HG3 H -11.911 -20.267 -2.819 1.00 . A A . 72 ARG HG3 1 1
15 22367 1 1 72 ARG HH11 H -13.811 -18.298 -3.516 1.00 . A A . 72 ARG HH11 1 1
15 22368 1 1 72 ARG HH12 H -12.993 -16.778 -3.619 1.00 . A A . 72 ARG HH12 1 1
15 22369 1 1 72 ARG HH21 H -10.790 -17.823 -6.075 1.00 . A A . 72 ARG HH21 1 1
15 22370 1 1 72 ARG HH22 H -11.296 -16.505 -5.072 1.00 . A A . 72 ARG HH22 1 1
15 22371 1 1 72 ARG N N -12.677 -23.247 -0.518 1.00 . A A . 72 ARG N 1 1
15 22372 1 1 72 ARG NE N -12.389 -19.474 -5.180 1.00 . A A . 72 ARG NE 1 1
15 22373 1 1 72 ARG NH1 N -13.092 -17.730 -3.909 1.00 . A A . 72 ARG NH1 1 1
15 22374 1 1 72 ARG NH2 N -11.385 -17.459 -5.359 1.00 . A A . 72 ARG NH2 1 1
15 22375 1 1 72 ARG O O -14.535 -20.187 -0.166 1.00 . A A . 72 ARG O 1 1
15 22376 1 1 73 ASN C C -14.596 -20.081 2.744 1.00 . A A . 73 ASN C 1 1
15 22377 1 1 73 ASN CA C -15.190 -21.352 2.165 1.00 . A A . 73 ASN CA 1 1
15 22378 1 1 73 ASN CB C -15.396 -22.358 3.295 1.00 . A A . 73 ASN CB 1 1
15 22379 1 1 73 ASN CG C -16.317 -23.476 2.826 1.00 . A A . 73 ASN CG 1 1
15 22380 1 1 73 ASN H H -13.729 -22.719 1.379 1.00 . A A . 73 ASN H 1 1
15 22381 1 1 73 ASN HA H -16.129 -21.138 1.677 1.00 . A A . 73 ASN HA 1 1
15 22382 1 1 73 ASN HB2 H -14.442 -22.771 3.580 1.00 . A A . 73 ASN HB2 1 1
15 22383 1 1 73 ASN HB3 H -15.844 -21.861 4.143 1.00 . A A . 73 ASN HB3 1 1
15 22384 1 1 73 ASN HD21 H -17.645 -22.222 2.075 1.00 . A A . 73 ASN HD21 1 1
15 22385 1 1 73 ASN HD22 H -18.025 -23.865 1.910 1.00 . A A . 73 ASN HD22 1 1
15 22386 1 1 73 ASN N N -14.212 -21.889 1.187 1.00 . A A . 73 ASN N 1 1
15 22387 1 1 73 ASN ND2 N -17.421 -23.163 2.220 1.00 . A A . 73 ASN ND2 1 1
15 22388 1 1 73 ASN O O -13.400 -19.954 2.837 1.00 . A A . 73 ASN O 1 1
15 22389 1 1 73 ASN OD1 O -16.033 -24.641 3.019 1.00 . A A . 73 ASN OD1 1 1
15 22390 1 1 74 SER C C -14.572 -18.099 5.208 1.00 . A A . 74 SER C 1 1
15 22391 1 1 74 SER CA C -14.828 -17.893 3.716 1.00 . A A . 74 SER CA 1 1
15 22392 1 1 74 SER CB C -15.819 -16.745 3.525 1.00 . A A . 74 SER CB 1 1
15 22393 1 1 74 SER H H -16.370 -19.261 3.069 1.00 . A A . 74 SER H 1 1
15 22394 1 1 74 SER HA H -13.897 -17.652 3.219 1.00 . A A . 74 SER HA 1 1
15 22395 1 1 74 SER HB2 H -16.709 -16.935 4.100 1.00 . A A . 74 SER HB2 1 1
15 22396 1 1 74 SER HB3 H -15.366 -15.821 3.861 1.00 . A A . 74 SER HB3 1 1
15 22397 1 1 74 SER HG H -15.540 -17.176 1.648 1.00 . A A . 74 SER HG 1 1
15 22398 1 1 74 SER N N -15.400 -19.143 3.141 1.00 . A A . 74 SER N 1 1
15 22399 1 1 74 SER O O -15.466 -17.967 6.021 1.00 . A A . 74 SER O 1 1
15 22400 1 1 74 SER OG O -16.164 -16.646 2.149 1.00 . A A . 74 SER OG 1 1
15 22401 1 1 75 LEU C C -12.855 -17.258 7.677 1.00 . A A . 75 LEU C 1 1
15 22402 1 1 75 LEU CA C -13.074 -18.620 7.027 1.00 . A A . 75 LEU CA 1 1
15 22403 1 1 75 LEU CB C -11.795 -19.448 7.201 1.00 . A A . 75 LEU CB 1 1
15 22404 1 1 75 LEU CD1 C -10.362 -21.135 5.994 1.00 . A A . 75 LEU CD1 1 1
15 22405 1 1 75 LEU CD2 C -12.595 -21.798 6.928 1.00 . A A . 75 LEU CD2 1 1
15 22406 1 1 75 LEU CG C -11.803 -20.674 6.268 1.00 . A A . 75 LEU CG 1 1
15 22407 1 1 75 LEU H H -12.645 -18.526 4.925 1.00 . A A . 75 LEU H 1 1
15 22408 1 1 75 LEU HA H -13.899 -19.131 7.503 1.00 . A A . 75 LEU HA 1 1
15 22409 1 1 75 LEU HB2 H -10.942 -18.836 6.971 1.00 . A A . 75 LEU HB2 1 1
15 22410 1 1 75 LEU HB3 H -11.724 -19.775 8.230 1.00 . A A . 75 LEU HB3 1 1
15 22411 1 1 75 LEU HD11 H -9.729 -20.879 6.828 1.00 . A A . 75 LEU HD11 1 1
15 22412 1 1 75 LEU HD12 H -9.998 -20.641 5.107 1.00 . A A . 75 LEU HD12 1 1
15 22413 1 1 75 LEU HD13 H -10.340 -22.203 5.842 1.00 . A A . 75 LEU HD13 1 1
15 22414 1 1 75 LEU HD21 H -12.644 -22.640 6.258 1.00 . A A . 75 LEU HD21 1 1
15 22415 1 1 75 LEU HD22 H -13.592 -21.448 7.148 1.00 . A A . 75 LEU HD22 1 1
15 22416 1 1 75 LEU HD23 H -12.102 -22.089 7.843 1.00 . A A . 75 LEU HD23 1 1
15 22417 1 1 75 LEU HG H -12.266 -20.418 5.328 1.00 . A A . 75 LEU HG 1 1
15 22418 1 1 75 LEU N N -13.360 -18.417 5.585 1.00 . A A . 75 LEU N 1 1
15 22419 1 1 75 LEU O O -11.899 -16.568 7.388 1.00 . A A . 75 LEU O 1 1
15 22420 1 1 76 VAL C C -13.941 -15.820 10.736 1.00 . A A . 76 VAL C 1 1
15 22421 1 1 76 VAL CA C -13.562 -15.584 9.278 1.00 . A A . 76 VAL CA 1 1
15 22422 1 1 76 VAL CB C -14.479 -14.538 8.642 1.00 . A A . 76 VAL CB 1 1
15 22423 1 1 76 VAL CG1 C -14.495 -13.279 9.509 1.00 . A A . 76 VAL CG1 1 1
15 22424 1 1 76 VAL CG2 C -13.960 -14.188 7.240 1.00 . A A . 76 VAL CG2 1 1
15 22425 1 1 76 VAL H H -14.466 -17.467 8.799 1.00 . A A . 76 VAL H 1 1
15 22426 1 1 76 VAL HA H -12.530 -15.254 9.224 1.00 . A A . 76 VAL HA 1 1
15 22427 1 1 76 VAL HB H -15.481 -14.935 8.568 1.00 . A A . 76 VAL HB 1 1
15 22428 1 1 76 VAL HG11 H -14.921 -12.461 8.948 1.00 . A A . 76 VAL HG11 1 1
15 22429 1 1 76 VAL HG12 H -13.485 -13.030 9.799 1.00 . A A . 76 VAL HG12 1 1
15 22430 1 1 76 VAL HG13 H -15.090 -13.459 10.392 1.00 . A A . 76 VAL HG13 1 1
15 22431 1 1 76 VAL HG21 H -12.889 -14.052 7.272 1.00 . A A . 76 VAL HG21 1 1
15 22432 1 1 76 VAL HG22 H -14.425 -13.276 6.899 1.00 . A A . 76 VAL HG22 1 1
15 22433 1 1 76 VAL HG23 H -14.198 -14.991 6.558 1.00 . A A . 76 VAL HG23 1 1
15 22434 1 1 76 VAL N N -13.717 -16.882 8.571 1.00 . A A . 76 VAL N 1 1
15 22435 1 1 76 VAL O O -14.956 -16.423 11.021 1.00 . A A . 76 VAL O 1 1
15 22436 1 1 77 ASP C C -13.756 -17.142 13.264 1.00 . A A . 77 ASP C 1 1
15 22437 1 1 77 ASP CA C -13.471 -15.643 13.094 1.00 . A A . 77 ASP CA 1 1
15 22438 1 1 77 ASP CB C -14.705 -14.823 13.487 1.00 . A A . 77 ASP CB 1 1
15 22439 1 1 77 ASP CG C -15.140 -15.197 14.904 1.00 . A A . 77 ASP CG 1 1
15 22440 1 1 77 ASP H H -12.305 -14.928 11.425 1.00 . A A . 77 ASP H 1 1
15 22441 1 1 77 ASP HA H -12.636 -15.363 13.717 1.00 . A A . 77 ASP HA 1 1
15 22442 1 1 77 ASP HB2 H -14.461 -13.771 13.452 1.00 . A A . 77 ASP HB2 1 1
15 22443 1 1 77 ASP HB3 H -15.511 -15.026 12.799 1.00 . A A . 77 ASP HB3 1 1
15 22444 1 1 77 ASP N N -13.135 -15.391 11.664 1.00 . A A . 77 ASP N 1 1
15 22445 1 1 77 ASP O O -14.274 -17.582 14.272 1.00 . A A . 77 ASP O 1 1
15 22446 1 1 77 ASP OD1 O -14.484 -14.765 15.838 1.00 . A A . 77 ASP OD1 1 1
15 22447 1 1 77 ASP OD2 O -16.123 -15.909 15.033 1.00 . A A . 77 ASP OD2 1 1
15 22448 1 1 78 LYS C C -12.236 -20.073 12.434 1.00 . A A . 78 LYS C 1 1
15 22449 1 1 78 LYS CA C -13.620 -19.405 12.322 1.00 . A A . 78 LYS CA 1 1
15 22450 1 1 78 LYS CB C -14.310 -19.851 11.014 1.00 . A A . 78 LYS CB 1 1
15 22451 1 1 78 LYS CD C -16.519 -20.375 9.907 1.00 . A A . 78 LYS CD 1 1
15 22452 1 1 78 LYS CE C -16.712 -19.245 8.885 1.00 . A A . 78 LYS CE 1 1
15 22453 1 1 78 LYS CG C -15.838 -19.838 11.184 1.00 . A A . 78 LYS CG 1 1
15 22454 1 1 78 LYS H H -12.981 -17.534 11.474 1.00 . A A . 78 LYS H 1 1
15 22455 1 1 78 LYS HA H -14.232 -19.656 13.174 1.00 . A A . 78 LYS HA 1 1
15 22456 1 1 78 LYS HB2 H -14.035 -19.171 10.221 1.00 . A A . 78 LYS HB2 1 1
15 22457 1 1 78 LYS HB3 H -13.990 -20.849 10.750 1.00 . A A . 78 LYS HB3 1 1
15 22458 1 1 78 LYS HD2 H -15.910 -21.154 9.469 1.00 . A A . 78 LYS HD2 1 1
15 22459 1 1 78 LYS HD3 H -17.484 -20.784 10.165 1.00 . A A . 78 LYS HD3 1 1
15 22460 1 1 78 LYS HE2 H -15.884 -18.555 8.939 1.00 . A A . 78 LYS HE2 1 1
15 22461 1 1 78 LYS HE3 H -16.764 -19.664 7.890 1.00 . A A . 78 LYS HE3 1 1
15 22462 1 1 78 LYS HG2 H -16.106 -20.465 12.024 1.00 . A A . 78 LYS HG2 1 1
15 22463 1 1 78 LYS HG3 H -16.169 -18.828 11.373 1.00 . A A . 78 LYS HG3 1 1
15 22464 1 1 78 LYS HZ1 H -18.000 -17.624 8.654 1.00 . A A . 78 LYS HZ1 1 1
15 22465 1 1 78 LYS HZ2 H -18.038 -18.325 10.201 1.00 . A A . 78 LYS HZ2 1 1
15 22466 1 1 78 LYS HZ3 H -18.790 -19.106 8.893 1.00 . A A . 78 LYS HZ3 1 1
15 22467 1 1 78 LYS N N -13.403 -17.925 12.270 1.00 . A A . 78 LYS N 1 1
15 22468 1 1 78 LYS NZ N -17.981 -18.520 9.181 1.00 . A A . 78 LYS NZ 1 1
15 22469 1 1 78 LYS O O -11.263 -19.481 12.034 1.00 . A A . 78 LYS O 1 1
15 22470 1 1 79 PRO C C -10.273 -22.225 11.695 1.00 . A A . 79 PRO C 1 1
15 22471 1 1 79 PRO CA C -10.871 -21.971 13.092 1.00 . A A . 79 PRO CA 1 1
15 22472 1 1 79 PRO CB C -11.209 -23.301 13.803 1.00 . A A . 79 PRO CB 1 1
15 22473 1 1 79 PRO CD C -13.330 -22.028 13.475 1.00 . A A . 79 PRO CD 1 1
15 22474 1 1 79 PRO CG C -12.759 -23.406 13.871 1.00 . A A . 79 PRO CG 1 1
15 22475 1 1 79 PRO HA H -10.189 -21.390 13.692 1.00 . A A . 79 PRO HA 1 1
15 22476 1 1 79 PRO HB2 H -10.803 -24.139 13.250 1.00 . A A . 79 PRO HB2 1 1
15 22477 1 1 79 PRO HB3 H -10.803 -23.300 14.805 1.00 . A A . 79 PRO HB3 1 1
15 22478 1 1 79 PRO HD2 H -14.085 -22.132 12.706 1.00 . A A . 79 PRO HD2 1 1
15 22479 1 1 79 PRO HD3 H -13.739 -21.534 14.342 1.00 . A A . 79 PRO HD3 1 1
15 22480 1 1 79 PRO HG2 H -13.104 -24.163 13.179 1.00 . A A . 79 PRO HG2 1 1
15 22481 1 1 79 PRO HG3 H -13.072 -23.660 14.875 1.00 . A A . 79 PRO HG3 1 1
15 22482 1 1 79 PRO N N -12.166 -21.273 12.965 1.00 . A A . 79 PRO N 1 1
15 22483 1 1 79 PRO O O -10.963 -22.637 10.783 1.00 . A A . 79 PRO O 1 1
15 22484 1 1 80 PHE C C -6.888 -22.612 10.391 1.00 . A A . 80 PHE C 1 1
15 22485 1 1 80 PHE CA C -8.354 -22.248 10.196 1.00 . A A . 80 PHE CA 1 1
15 22486 1 1 80 PHE CB C -8.437 -20.996 9.309 1.00 . A A . 80 PHE CB 1 1
15 22487 1 1 80 PHE CD1 C -6.377 -19.705 10.027 1.00 . A A . 80 PHE CD1 1 1
15 22488 1 1 80 PHE CD2 C -8.563 -18.836 10.606 1.00 . A A . 80 PHE CD2 1 1
15 22489 1 1 80 PHE CE1 C -5.776 -18.617 10.674 1.00 . A A . 80 PHE CE1 1 1
15 22490 1 1 80 PHE CE2 C -7.962 -17.747 11.249 1.00 . A A . 80 PHE CE2 1 1
15 22491 1 1 80 PHE CG C -7.776 -19.817 9.996 1.00 . A A . 80 PHE CG 1 1
15 22492 1 1 80 PHE CZ C -6.568 -17.639 11.285 1.00 . A A . 80 PHE CZ 1 1
15 22493 1 1 80 PHE H H -8.452 -21.681 12.278 1.00 . A A . 80 PHE H 1 1
15 22494 1 1 80 PHE HA H -8.858 -23.067 9.702 1.00 . A A . 80 PHE HA 1 1
15 22495 1 1 80 PHE HB2 H -7.928 -21.189 8.372 1.00 . A A . 80 PHE HB2 1 1
15 22496 1 1 80 PHE HB3 H -9.476 -20.768 9.117 1.00 . A A . 80 PHE HB3 1 1
15 22497 1 1 80 PHE HD1 H -5.760 -20.453 9.549 1.00 . A A . 80 PHE HD1 1 1
15 22498 1 1 80 PHE HD2 H -9.635 -18.914 10.571 1.00 . A A . 80 PHE HD2 1 1
15 22499 1 1 80 PHE HE1 H -4.703 -18.530 10.700 1.00 . A A . 80 PHE HE1 1 1
15 22500 1 1 80 PHE HE2 H -8.574 -16.993 11.720 1.00 . A A . 80 PHE HE2 1 1
15 22501 1 1 80 PHE HZ H -6.102 -16.800 11.782 1.00 . A A . 80 PHE HZ 1 1
15 22502 1 1 80 PHE N N -8.994 -22.000 11.527 1.00 . A A . 80 PHE N 1 1
15 22503 1 1 80 PHE O O -6.239 -22.154 11.311 1.00 . A A . 80 PHE O 1 1
15 22504 1 1 81 ALA C C -4.110 -22.830 8.745 1.00 . A A . 81 ALA C 1 1
15 22505 1 1 81 ALA CA C -4.914 -23.788 9.622 1.00 . A A . 81 ALA CA 1 1
15 22506 1 1 81 ALA CB C -4.712 -25.228 9.139 1.00 . A A . 81 ALA CB 1 1
15 22507 1 1 81 ALA H H -6.889 -23.753 8.768 1.00 . A A . 81 ALA H 1 1
15 22508 1 1 81 ALA HA H -4.584 -23.701 10.649 1.00 . A A . 81 ALA HA 1 1
15 22509 1 1 81 ALA HB1 H -5.526 -25.844 9.491 1.00 . A A . 81 ALA HB1 1 1
15 22510 1 1 81 ALA HB2 H -3.779 -25.609 9.529 1.00 . A A . 81 ALA HB2 1 1
15 22511 1 1 81 ALA HB3 H -4.685 -25.248 8.059 1.00 . A A . 81 ALA HB3 1 1
15 22512 1 1 81 ALA N N -6.351 -23.413 9.513 1.00 . A A . 81 ALA N 1 1
15 22513 1 1 81 ALA O O -4.256 -22.804 7.539 1.00 . A A . 81 ALA O 1 1
15 22514 1 1 82 ALA C C -1.281 -21.767 7.917 1.00 . A A . 82 ALA C 1 1
15 22515 1 1 82 ALA CA C -2.481 -21.059 8.544 1.00 . A A . 82 ALA CA 1 1
15 22516 1 1 82 ALA CB C -1.986 -19.932 9.458 1.00 . A A . 82 ALA CB 1 1
15 22517 1 1 82 ALA H H -3.192 -22.056 10.314 1.00 . A A . 82 ALA H 1 1
15 22518 1 1 82 ALA HA H -3.099 -20.640 7.763 1.00 . A A . 82 ALA HA 1 1
15 22519 1 1 82 ALA HB1 H -2.781 -19.223 9.614 1.00 . A A . 82 ALA HB1 1 1
15 22520 1 1 82 ALA HB2 H -1.146 -19.431 8.998 1.00 . A A . 82 ALA HB2 1 1
15 22521 1 1 82 ALA HB3 H -1.682 -20.347 10.408 1.00 . A A . 82 ALA HB3 1 1
15 22522 1 1 82 ALA N N -3.278 -22.031 9.342 1.00 . A A . 82 ALA N 1 1
15 22523 1 1 82 ALA O O -0.316 -22.092 8.580 1.00 . A A . 82 ALA O 1 1
15 22524 1 1 83 LYS C C 0.742 -21.562 5.429 1.00 . A A . 83 LYS C 1 1
15 22525 1 1 83 LYS CA C -0.205 -22.653 5.928 1.00 . A A . 83 LYS CA 1 1
15 22526 1 1 83 LYS CB C -0.742 -23.480 4.757 1.00 . A A . 83 LYS CB 1 1
15 22527 1 1 83 LYS CD C -0.036 -25.200 3.082 1.00 . A A . 83 LYS CD 1 1
15 22528 1 1 83 LYS CE C 1.024 -25.548 2.035 1.00 . A A . 83 LYS CE 1 1
15 22529 1 1 83 LYS CG C 0.419 -23.979 3.886 1.00 . A A . 83 LYS CG 1 1
15 22530 1 1 83 LYS H H -2.120 -21.703 6.123 1.00 . A A . 83 LYS H 1 1
15 22531 1 1 83 LYS HA H 0.325 -23.300 6.615 1.00 . A A . 83 LYS HA 1 1
15 22532 1 1 83 LYS HB2 H -1.293 -24.325 5.145 1.00 . A A . 83 LYS HB2 1 1
15 22533 1 1 83 LYS HB3 H -1.397 -22.874 4.161 1.00 . A A . 83 LYS HB3 1 1
15 22534 1 1 83 LYS HD2 H -0.174 -26.038 3.750 1.00 . A A . 83 LYS HD2 1 1
15 22535 1 1 83 LYS HD3 H -0.969 -24.976 2.587 1.00 . A A . 83 LYS HD3 1 1
15 22536 1 1 83 LYS HE2 H 0.752 -26.470 1.541 1.00 . A A . 83 LYS HE2 1 1
15 22537 1 1 83 LYS HE3 H 1.084 -24.754 1.306 1.00 . A A . 83 LYS HE3 1 1
15 22538 1 1 83 LYS HG2 H 0.720 -23.193 3.207 1.00 . A A . 83 LYS HG2 1 1
15 22539 1 1 83 LYS HG3 H 1.254 -24.254 4.512 1.00 . A A . 83 LYS HG3 1 1
15 22540 1 1 83 LYS HZ1 H 2.204 -26.028 3.682 1.00 . A A . 83 LYS HZ1 1 1
15 22541 1 1 83 LYS HZ2 H 2.852 -24.804 2.698 1.00 . A A . 83 LYS HZ2 1 1
15 22542 1 1 83 LYS HZ3 H 2.906 -26.424 2.190 1.00 . A A . 83 LYS HZ3 1 1
15 22543 1 1 83 LYS N N -1.333 -21.988 6.633 1.00 . A A . 83 LYS N 1 1
15 22544 1 1 83 LYS NZ N 2.346 -25.714 2.701 1.00 . A A . 83 LYS NZ 1 1
15 22545 1 1 83 LYS O O 0.382 -20.403 5.378 1.00 . A A . 83 LYS O 1 1
15 22546 1 1 84 GLU C C 2.315 -19.801 3.807 1.00 . A A . 84 GLU C 1 1
15 22547 1 1 84 GLU CA C 2.960 -20.902 4.662 1.00 . A A . 84 GLU CA 1 1
15 22548 1 1 84 GLU CB C 4.038 -21.606 3.838 1.00 . A A . 84 GLU CB 1 1
15 22549 1 1 84 GLU CD C 6.006 -23.144 3.934 1.00 . A A . 84 GLU CD 1 1
15 22550 1 1 84 GLU CG C 4.934 -22.433 4.763 1.00 . A A . 84 GLU CG 1 1
15 22551 1 1 84 GLU H H 2.224 -22.854 5.193 1.00 . A A . 84 GLU H 1 1
15 22552 1 1 84 GLU HA H 3.418 -20.452 5.530 1.00 . A A . 84 GLU HA 1 1
15 22553 1 1 84 GLU HB2 H 3.569 -22.257 3.114 1.00 . A A . 84 GLU HB2 1 1
15 22554 1 1 84 GLU HB3 H 4.636 -20.871 3.325 1.00 . A A . 84 GLU HB3 1 1
15 22555 1 1 84 GLU HG2 H 5.407 -21.782 5.483 1.00 . A A . 84 GLU HG2 1 1
15 22556 1 1 84 GLU HG3 H 4.336 -23.168 5.280 1.00 . A A . 84 GLU HG3 1 1
15 22557 1 1 84 GLU N N 1.956 -21.916 5.108 1.00 . A A . 84 GLU N 1 1
15 22558 1 1 84 GLU O O 2.411 -18.634 4.135 1.00 . A A . 84 GLU O 1 1
15 22559 1 1 84 GLU OE1 O 5.920 -23.088 2.719 1.00 . A A . 84 GLU OE1 1 1
15 22560 1 1 84 GLU OE2 O 6.894 -23.732 4.529 1.00 . A A . 84 GLU OE2 1 1
15 22561 1 1 85 ASP C C -0.444 -19.394 1.646 1.00 . A A . 85 ASP C 1 1
15 22562 1 1 85 ASP CA C 1.050 -19.104 1.838 1.00 . A A . 85 ASP CA 1 1
15 22563 1 1 85 ASP CB C 1.758 -19.136 0.472 1.00 . A A . 85 ASP CB 1 1
15 22564 1 1 85 ASP CG C 2.999 -18.235 0.501 1.00 . A A . 85 ASP CG 1 1
15 22565 1 1 85 ASP H H 1.623 -21.089 2.458 1.00 . A A . 85 ASP H 1 1
15 22566 1 1 85 ASP HA H 1.161 -18.121 2.278 1.00 . A A . 85 ASP HA 1 1
15 22567 1 1 85 ASP HB2 H 2.060 -20.149 0.253 1.00 . A A . 85 ASP HB2 1 1
15 22568 1 1 85 ASP HB3 H 1.086 -18.792 -0.297 1.00 . A A . 85 ASP HB3 1 1
15 22569 1 1 85 ASP N N 1.678 -20.146 2.714 1.00 . A A . 85 ASP N 1 1
15 22570 1 1 85 ASP O O -1.112 -18.709 0.897 1.00 . A A . 85 ASP O 1 1
15 22571 1 1 85 ASP OD1 O 2.841 -17.037 0.332 1.00 . A A . 85 ASP OD1 1 1
15 22572 1 1 85 ASP OD2 O 4.083 -18.759 0.693 1.00 . A A . 85 ASP OD2 1 1
15 22573 1 1 86 GLN C C -3.153 -20.896 3.425 1.00 . A A . 86 GLN C 1 1
15 22574 1 1 86 GLN CA C -2.421 -20.760 2.088 1.00 . A A . 86 GLN CA 1 1
15 22575 1 1 86 GLN CB C -2.530 -22.096 1.349 1.00 . A A . 86 GLN CB 1 1
15 22576 1 1 86 GLN CD C -2.187 -21.191 -0.955 1.00 . A A . 86 GLN CD 1 1
15 22577 1 1 86 GLN CG C -1.612 -22.106 0.128 1.00 . A A . 86 GLN CG 1 1
15 22578 1 1 86 GLN H H -0.406 -20.977 2.855 1.00 . A A . 86 GLN H 1 1
15 22579 1 1 86 GLN HA H -2.912 -19.998 1.499 1.00 . A A . 86 GLN HA 1 1
15 22580 1 1 86 GLN HB2 H -2.247 -22.898 2.013 1.00 . A A . 86 GLN HB2 1 1
15 22581 1 1 86 GLN HB3 H -3.550 -22.244 1.028 1.00 . A A . 86 GLN HB3 1 1
15 22582 1 1 86 GLN HE21 H -0.433 -20.367 -1.389 1.00 . A A . 86 GLN HE21 1 1
15 22583 1 1 86 GLN HE22 H -1.748 -19.793 -2.296 1.00 . A A . 86 GLN HE22 1 1
15 22584 1 1 86 GLN HG2 H -0.625 -21.768 0.404 1.00 . A A . 86 GLN HG2 1 1
15 22585 1 1 86 GLN HG3 H -1.550 -23.109 -0.249 1.00 . A A . 86 GLN HG3 1 1
15 22586 1 1 86 GLN N N -0.969 -20.416 2.279 1.00 . A A . 86 GLN N 1 1
15 22587 1 1 86 GLN NE2 N -1.390 -20.383 -1.600 1.00 . A A . 86 GLN NE2 1 1
15 22588 1 1 86 GLN O O -2.561 -20.933 4.485 1.00 . A A . 86 GLN O 1 1
15 22589 1 1 86 GLN OE1 O -3.373 -21.210 -1.217 1.00 . A A . 86 GLN OE1 1 1
15 22590 1 1 87 LEU C C -6.191 -22.391 4.302 1.00 . A A . 87 LEU C 1 1
15 22591 1 1 87 LEU CA C -5.297 -21.187 4.571 1.00 . A A . 87 LEU CA 1 1
15 22592 1 1 87 LEU CB C -6.157 -19.939 4.827 1.00 . A A . 87 LEU CB 1 1
15 22593 1 1 87 LEU CD1 C -5.864 -17.468 5.250 1.00 . A A . 87 LEU CD1 1 1
15 22594 1 1 87 LEU CD2 C -5.328 -19.124 7.066 1.00 . A A . 87 LEU CD2 1 1
15 22595 1 1 87 LEU CG C -5.311 -18.870 5.550 1.00 . A A . 87 LEU CG 1 1
15 22596 1 1 87 LEU H H -4.886 -20.988 2.481 1.00 . A A . 87 LEU H 1 1
15 22597 1 1 87 LEU HA H -4.669 -21.391 5.428 1.00 . A A . 87 LEU HA 1 1
15 22598 1 1 87 LEU HB2 H -6.517 -19.551 3.883 1.00 . A A . 87 LEU HB2 1 1
15 22599 1 1 87 LEU HB3 H -7.005 -20.205 5.445 1.00 . A A . 87 LEU HB3 1 1
15 22600 1 1 87 LEU HD11 H -5.533 -17.153 4.272 1.00 . A A . 87 LEU HD11 1 1
15 22601 1 1 87 LEU HD12 H -5.504 -16.769 5.992 1.00 . A A . 87 LEU HD12 1 1
15 22602 1 1 87 LEU HD13 H -6.943 -17.493 5.273 1.00 . A A . 87 LEU HD13 1 1
15 22603 1 1 87 LEU HD21 H -5.345 -20.187 7.259 1.00 . A A . 87 LEU HD21 1 1
15 22604 1 1 87 LEU HD22 H -6.201 -18.670 7.501 1.00 . A A . 87 LEU HD22 1 1
15 22605 1 1 87 LEU HD23 H -4.442 -18.696 7.507 1.00 . A A . 87 LEU HD23 1 1
15 22606 1 1 87 LEU HG H -4.293 -18.925 5.200 1.00 . A A . 87 LEU HG 1 1
15 22607 1 1 87 LEU N N -4.455 -21.001 3.355 1.00 . A A . 87 LEU N 1 1
15 22608 1 1 87 LEU O O -6.720 -22.543 3.220 1.00 . A A . 87 LEU O 1 1
15 22609 1 1 88 LEU C C -8.071 -24.716 6.249 1.00 . A A . 88 LEU C 1 1
15 22610 1 1 88 LEU CA C -7.164 -24.494 5.040 1.00 . A A . 88 LEU CA 1 1
15 22611 1 1 88 LEU CB C -6.218 -25.693 4.885 1.00 . A A . 88 LEU CB 1 1
15 22612 1 1 88 LEU CD1 C -4.111 -26.300 3.630 1.00 . A A . 88 LEU CD1 1 1
15 22613 1 1 88 LEU CD2 C -6.299 -26.297 2.438 1.00 . A A . 88 LEU CD2 1 1
15 22614 1 1 88 LEU CG C -5.475 -25.612 3.529 1.00 . A A . 88 LEU CG 1 1
15 22615 1 1 88 LEU H H -5.869 -23.140 6.108 1.00 . A A . 88 LEU H 1 1
15 22616 1 1 88 LEU HA H -7.769 -24.395 4.150 1.00 . A A . 88 LEU HA 1 1
15 22617 1 1 88 LEU HB2 H -5.500 -25.677 5.694 1.00 . A A . 88 LEU HB2 1 1
15 22618 1 1 88 LEU HB3 H -6.786 -26.607 4.935 1.00 . A A . 88 LEU HB3 1 1
15 22619 1 1 88 LEU HD11 H -3.444 -25.689 4.221 1.00 . A A . 88 LEU HD11 1 1
15 22620 1 1 88 LEU HD12 H -3.699 -26.427 2.640 1.00 . A A . 88 LEU HD12 1 1
15 22621 1 1 88 LEU HD13 H -4.227 -27.264 4.099 1.00 . A A . 88 LEU HD13 1 1
15 22622 1 1 88 LEU HD21 H -6.498 -27.320 2.722 1.00 . A A . 88 LEU HD21 1 1
15 22623 1 1 88 LEU HD22 H -5.745 -26.282 1.511 1.00 . A A . 88 LEU HD22 1 1
15 22624 1 1 88 LEU HD23 H -7.234 -25.771 2.308 1.00 . A A . 88 LEU HD23 1 1
15 22625 1 1 88 LEU HG H -5.322 -24.580 3.259 1.00 . A A . 88 LEU HG 1 1
15 22626 1 1 88 LEU N N -6.333 -23.269 5.255 1.00 . A A . 88 LEU N 1 1
15 22627 1 1 88 LEU O O -7.897 -24.109 7.287 1.00 . A A . 88 LEU O 1 1
15 22628 1 1 89 CYS C C -9.261 -26.917 8.156 1.00 . A A . 89 CYS C 1 1
15 22629 1 1 89 CYS CA C -9.931 -25.865 7.284 1.00 . A A . 89 CYS CA 1 1
15 22630 1 1 89 CYS CB C -11.277 -26.414 6.790 1.00 . A A . 89 CYS CB 1 1
15 22631 1 1 89 CYS H H -9.151 -26.085 5.293 1.00 . A A . 89 CYS H 1 1
15 22632 1 1 89 CYS HA H -10.091 -24.963 7.852 1.00 . A A . 89 CYS HA 1 1
15 22633 1 1 89 CYS HB2 H -11.155 -27.438 6.470 1.00 . A A . 89 CYS HB2 1 1
15 22634 1 1 89 CYS HB3 H -11.994 -26.375 7.595 1.00 . A A . 89 CYS HB3 1 1
15 22635 1 1 89 CYS N N -9.031 -25.595 6.132 1.00 . A A . 89 CYS N 1 1
15 22636 1 1 89 CYS O O -8.692 -27.866 7.656 1.00 . A A . 89 CYS O 1 1
15 22637 1 1 89 CYS SG S -11.882 -25.426 5.402 1.00 . A A . 89 CYS SG 1 1
15 22638 1 1 90 THR C C -9.068 -29.182 9.863 1.00 . A A . 90 THR C 1 1
15 22639 1 1 90 THR CA C -8.660 -27.783 10.331 1.00 . A A . 90 THR CA 1 1
15 22640 1 1 90 THR CB C -9.100 -27.572 11.782 1.00 . A A . 90 THR CB 1 1
15 22641 1 1 90 THR CG2 C -10.547 -27.077 11.815 1.00 . A A . 90 THR CG2 1 1
15 22642 1 1 90 THR H H -9.769 -25.993 9.843 1.00 . A A . 90 THR H 1 1
15 22643 1 1 90 THR HA H -7.586 -27.684 10.255 1.00 . A A . 90 THR HA 1 1
15 22644 1 1 90 THR HB H -8.464 -26.837 12.248 1.00 . A A . 90 THR HB 1 1
15 22645 1 1 90 THR HG1 H -9.835 -28.951 12.941 1.00 . A A . 90 THR HG1 1 1
15 22646 1 1 90 THR HG21 H -11.157 -27.705 11.182 1.00 . A A . 90 THR HG21 1 1
15 22647 1 1 90 THR HG22 H -10.588 -26.058 11.459 1.00 . A A . 90 THR HG22 1 1
15 22648 1 1 90 THR HG23 H -10.919 -27.119 12.829 1.00 . A A . 90 THR HG23 1 1
15 22649 1 1 90 THR N N -9.310 -26.768 9.452 1.00 . A A . 90 THR N 1 1
15 22650 1 1 90 THR O O -8.449 -30.172 10.201 1.00 . A A . 90 THR O 1 1
15 22651 1 1 90 THR OG1 O -9.001 -28.801 12.488 1.00 . A A . 90 THR OG1 1 1
15 22652 1 1 91 ASP C C -9.680 -30.919 7.312 1.00 . A A . 91 ASP C 1 1
15 22653 1 1 91 ASP CA C -10.537 -30.577 8.531 1.00 . A A . 91 ASP CA 1 1
15 22654 1 1 91 ASP CB C -12.006 -30.499 8.119 1.00 . A A . 91 ASP CB 1 1
15 22655 1 1 91 ASP CG C -12.857 -30.101 9.326 1.00 . A A . 91 ASP CG 1 1
15 22656 1 1 91 ASP H H -10.559 -28.437 8.786 1.00 . A A . 91 ASP H 1 1
15 22657 1 1 91 ASP HA H -10.412 -31.335 9.288 1.00 . A A . 91 ASP HA 1 1
15 22658 1 1 91 ASP HB2 H -12.117 -29.764 7.341 1.00 . A A . 91 ASP HB2 1 1
15 22659 1 1 91 ASP HB3 H -12.329 -31.463 7.755 1.00 . A A . 91 ASP HB3 1 1
15 22660 1 1 91 ASP N N -10.093 -29.258 9.060 1.00 . A A . 91 ASP N 1 1
15 22661 1 1 91 ASP O O -9.176 -32.017 7.179 1.00 . A A . 91 ASP O 1 1
15 22662 1 1 91 ASP OD1 O -12.640 -30.659 10.389 1.00 . A A . 91 ASP OD1 1 1
15 22663 1 1 91 ASP OD2 O -13.711 -29.245 9.167 1.00 . A A . 91 ASP OD2 1 1
15 22664 1 1 92 CYS C C -7.192 -30.226 5.634 1.00 . A A . 92 CYS C 1 1
15 22665 1 1 92 CYS CA C -8.663 -30.230 5.221 1.00 . A A . 92 CYS CA 1 1
15 22666 1 1 92 CYS CB C -8.908 -29.132 4.175 1.00 . A A . 92 CYS CB 1 1
15 22667 1 1 92 CYS H H -9.907 -29.093 6.561 1.00 . A A . 92 CYS H 1 1
15 22668 1 1 92 CYS HA H -8.917 -31.193 4.804 1.00 . A A . 92 CYS HA 1 1
15 22669 1 1 92 CYS HB2 H -8.333 -28.255 4.426 1.00 . A A . 92 CYS HB2 1 1
15 22670 1 1 92 CYS HB3 H -8.611 -29.491 3.201 1.00 . A A . 92 CYS HB3 1 1
15 22671 1 1 92 CYS N N -9.500 -29.974 6.426 1.00 . A A . 92 CYS N 1 1
15 22672 1 1 92 CYS O O -6.410 -31.046 5.197 1.00 . A A . 92 CYS O 1 1
15 22673 1 1 92 CYS SG S -10.663 -28.704 4.149 1.00 . A A . 92 CYS SG 1 1
15 22674 1 1 93 TYR C C -4.991 -30.578 7.536 1.00 . A A . 93 TYR C 1 1
15 22675 1 1 93 TYR CA C -5.397 -29.240 6.926 1.00 . A A . 93 TYR CA 1 1
15 22676 1 1 93 TYR CB C -5.263 -28.149 7.983 1.00 . A A . 93 TYR CB 1 1
15 22677 1 1 93 TYR CD1 C -3.035 -27.181 7.290 1.00 . A A . 93 TYR CD1 1 1
15 22678 1 1 93 TYR CD2 C -3.203 -28.319 9.424 1.00 . A A . 93 TYR CD2 1 1
15 22679 1 1 93 TYR CE1 C -1.677 -26.935 7.530 1.00 . A A . 93 TYR CE1 1 1
15 22680 1 1 93 TYR CE2 C -1.848 -28.075 9.663 1.00 . A A . 93 TYR CE2 1 1
15 22681 1 1 93 TYR CG C -3.799 -27.874 8.239 1.00 . A A . 93 TYR CG 1 1
15 22682 1 1 93 TYR CZ C -1.084 -27.382 8.717 1.00 . A A . 93 TYR CZ 1 1
15 22683 1 1 93 TYR H H -7.464 -28.655 6.822 1.00 . A A . 93 TYR H 1 1
15 22684 1 1 93 TYR HA H -4.758 -29.014 6.088 1.00 . A A . 93 TYR HA 1 1
15 22685 1 1 93 TYR HB2 H -5.749 -27.256 7.633 1.00 . A A . 93 TYR HB2 1 1
15 22686 1 1 93 TYR HB3 H -5.734 -28.477 8.898 1.00 . A A . 93 TYR HB3 1 1
15 22687 1 1 93 TYR HD1 H -3.492 -26.836 6.373 1.00 . A A . 93 TYR HD1 1 1
15 22688 1 1 93 TYR HD2 H -3.792 -28.850 10.155 1.00 . A A . 93 TYR HD2 1 1
15 22689 1 1 93 TYR HE1 H -1.087 -26.400 6.800 1.00 . A A . 93 TYR HE1 1 1
15 22690 1 1 93 TYR HE2 H -1.392 -28.423 10.578 1.00 . A A . 93 TYR HE2 1 1
15 22691 1 1 93 TYR HH H 0.529 -26.412 8.392 1.00 . A A . 93 TYR HH 1 1
15 22692 1 1 93 TYR N N -6.813 -29.306 6.478 1.00 . A A . 93 TYR N 1 1
15 22693 1 1 93 TYR O O -3.967 -31.141 7.207 1.00 . A A . 93 TYR O 1 1
15 22694 1 1 93 TYR OH O 0.255 -27.141 8.954 1.00 . A A . 93 TYR OH 1 1
15 22695 1 1 94 SER C C -5.495 -33.495 8.021 1.00 . A A . 94 SER C 1 1
15 22696 1 1 94 SER CA C -5.458 -32.384 9.072 1.00 . A A . 94 SER CA 1 1
15 22697 1 1 94 SER CB C -6.480 -32.686 10.168 1.00 . A A . 94 SER CB 1 1
15 22698 1 1 94 SER H H -6.606 -30.605 8.672 1.00 . A A . 94 SER H 1 1
15 22699 1 1 94 SER HA H -4.470 -32.328 9.506 1.00 . A A . 94 SER HA 1 1
15 22700 1 1 94 SER HB2 H -6.327 -32.019 11.000 1.00 . A A . 94 SER HB2 1 1
15 22701 1 1 94 SER HB3 H -7.479 -32.546 9.777 1.00 . A A . 94 SER HB3 1 1
15 22702 1 1 94 SER HG H -7.154 -34.479 10.511 1.00 . A A . 94 SER HG 1 1
15 22703 1 1 94 SER N N -5.789 -31.084 8.427 1.00 . A A . 94 SER N 1 1
15 22704 1 1 94 SER O O -4.975 -34.574 8.225 1.00 . A A . 94 SER O 1 1
15 22705 1 1 94 SER OG O -6.312 -34.028 10.608 1.00 . A A . 94 SER OG 1 1
15 22706 1 1 95 ASN C C -4.839 -34.380 5.113 1.00 . A A . 95 ASN C 1 1
15 22707 1 1 95 ASN CA C -6.184 -34.284 5.837 1.00 . A A . 95 ASN CA 1 1
15 22708 1 1 95 ASN CB C -7.278 -33.913 4.832 1.00 . A A . 95 ASN CB 1 1
15 22709 1 1 95 ASN CG C -7.623 -35.134 3.977 1.00 . A A . 95 ASN CG 1 1
15 22710 1 1 95 ASN H H -6.525 -32.365 6.754 1.00 . A A . 95 ASN H 1 1
15 22711 1 1 95 ASN HA H -6.418 -35.237 6.287 1.00 . A A . 95 ASN HA 1 1
15 22712 1 1 95 ASN HB2 H -8.159 -33.585 5.364 1.00 . A A . 95 ASN HB2 1 1
15 22713 1 1 95 ASN HB3 H -6.926 -33.117 4.193 1.00 . A A . 95 ASN HB3 1 1
15 22714 1 1 95 ASN HD21 H -9.581 -34.823 4.071 1.00 . A A . 95 ASN HD21 1 1
15 22715 1 1 95 ASN HD22 H -9.104 -36.182 3.172 1.00 . A A . 95 ASN HD22 1 1
15 22716 1 1 95 ASN N N -6.110 -33.241 6.898 1.00 . A A . 95 ASN N 1 1
15 22717 1 1 95 ASN ND2 N -8.873 -35.402 3.718 1.00 . A A . 95 ASN ND2 1 1
15 22718 1 1 95 ASN O O -4.426 -35.445 4.697 1.00 . A A . 95 ASN O 1 1
15 22719 1 1 95 ASN OD1 O -6.745 -35.852 3.540 1.00 . A A . 95 ASN OD1 1 1
15 22720 1 1 96 GLU C C -1.701 -33.179 5.285 1.00 . A A . 96 GLU C 1 1
15 22721 1 1 96 GLU CA C -2.828 -33.293 4.254 1.00 . A A . 96 GLU CA 1 1
15 22722 1 1 96 GLU CB C -2.755 -32.110 3.278 1.00 . A A . 96 GLU CB 1 1
15 22723 1 1 96 GLU CD C -3.000 -29.623 3.146 1.00 . A A . 96 GLU CD 1 1
15 22724 1 1 96 GLU CG C -3.417 -30.881 3.910 1.00 . A A . 96 GLU CG 1 1
15 22725 1 1 96 GLU H H -4.509 -32.427 5.302 1.00 . A A . 96 GLU H 1 1
15 22726 1 1 96 GLU HA H -2.714 -34.216 3.701 1.00 . A A . 96 GLU HA 1 1
15 22727 1 1 96 GLU HB2 H -1.721 -31.888 3.050 1.00 . A A . 96 GLU HB2 1 1
15 22728 1 1 96 GLU HB3 H -3.275 -32.365 2.368 1.00 . A A . 96 GLU HB3 1 1
15 22729 1 1 96 GLU HG2 H -4.489 -30.990 3.863 1.00 . A A . 96 GLU HG2 1 1
15 22730 1 1 96 GLU HG3 H -3.108 -30.793 4.940 1.00 . A A . 96 GLU HG3 1 1
15 22731 1 1 96 GLU N N -4.152 -33.274 4.956 1.00 . A A . 96 GLU N 1 1
15 22732 1 1 96 GLU O O -0.677 -33.824 5.173 1.00 . A A . 96 GLU O 1 1
15 22733 1 1 96 GLU OE1 O -1.825 -29.294 3.181 1.00 . A A . 96 GLU OE1 1 1
15 22734 1 1 96 GLU OE2 O -3.862 -29.008 2.540 1.00 . A A . 96 GLU OE2 1 1
15 22735 1 1 97 TYR C C -0.403 -33.597 7.825 1.00 . A A . 97 TYR C 1 1
15 22736 1 1 97 TYR CA C -0.821 -32.214 7.322 1.00 . A A . 97 TYR CA 1 1
15 22737 1 1 97 TYR CB C -1.368 -31.383 8.487 1.00 . A A . 97 TYR CB 1 1
15 22738 1 1 97 TYR CD1 C 0.793 -30.577 9.507 1.00 . A A . 97 TYR CD1 1 1
15 22739 1 1 97 TYR CD2 C -0.588 -32.118 10.772 1.00 . A A . 97 TYR CD2 1 1
15 22740 1 1 97 TYR CE1 C 1.724 -30.554 10.553 1.00 . A A . 97 TYR CE1 1 1
15 22741 1 1 97 TYR CE2 C 0.342 -32.095 11.818 1.00 . A A . 97 TYR CE2 1 1
15 22742 1 1 97 TYR CG C -0.363 -31.360 9.616 1.00 . A A . 97 TYR CG 1 1
15 22743 1 1 97 TYR CZ C 1.498 -31.313 11.709 1.00 . A A . 97 TYR CZ 1 1
15 22744 1 1 97 TYR H H -2.713 -31.855 6.360 1.00 . A A . 97 TYR H 1 1
15 22745 1 1 97 TYR HA H 0.034 -31.713 6.892 1.00 . A A . 97 TYR HA 1 1
15 22746 1 1 97 TYR HB2 H -1.554 -30.374 8.150 1.00 . A A . 97 TYR HB2 1 1
15 22747 1 1 97 TYR HB3 H -2.292 -31.820 8.834 1.00 . A A . 97 TYR HB3 1 1
15 22748 1 1 97 TYR HD1 H 0.967 -29.993 8.616 1.00 . A A . 97 TYR HD1 1 1
15 22749 1 1 97 TYR HD2 H -1.480 -32.722 10.857 1.00 . A A . 97 TYR HD2 1 1
15 22750 1 1 97 TYR HE1 H 2.616 -29.951 10.469 1.00 . A A . 97 TYR HE1 1 1
15 22751 1 1 97 TYR HE2 H 0.168 -32.679 12.709 1.00 . A A . 97 TYR HE2 1 1
15 22752 1 1 97 TYR HH H 2.952 -30.500 12.642 1.00 . A A . 97 TYR HH 1 1
15 22753 1 1 97 TYR N N -1.881 -32.366 6.287 1.00 . A A . 97 TYR N 1 1
15 22754 1 1 97 TYR O O 0.751 -33.840 8.119 1.00 . A A . 97 TYR O 1 1
15 22755 1 1 97 TYR OH O 2.415 -31.290 12.740 1.00 . A A . 97 TYR OH 1 1
15 22756 1 1 98 SER C C 0.174 -36.430 7.579 1.00 . A A . 98 SER C 1 1
15 22757 1 1 98 SER CA C -0.989 -35.875 8.404 1.00 . A A . 98 SER CA 1 1
15 22758 1 1 98 SER CB C -2.204 -36.789 8.249 1.00 . A A . 98 SER CB 1 1
15 22759 1 1 98 SER H H -2.257 -34.292 7.680 1.00 . A A . 98 SER H 1 1
15 22760 1 1 98 SER HA H -0.703 -35.830 9.445 1.00 . A A . 98 SER HA 1 1
15 22761 1 1 98 SER HB2 H -2.935 -36.552 9.004 1.00 . A A . 98 SER HB2 1 1
15 22762 1 1 98 SER HB3 H -2.641 -36.641 7.270 1.00 . A A . 98 SER HB3 1 1
15 22763 1 1 98 SER HG H -1.651 -38.305 9.337 1.00 . A A . 98 SER HG 1 1
15 22764 1 1 98 SER N N -1.332 -34.508 7.923 1.00 . A A . 98 SER N 1 1
15 22765 1 1 98 SER O O 1.040 -37.061 8.162 1.00 . A A . 98 SER O 1 1
15 22766 1 1 98 SER OXT O 0.179 -36.213 6.378 1.00 . A A . 98 SER OXT 1 1
15 22767 1 1 98 SER OG O -1.797 -38.142 8.402 1.00 . A A . 98 SER OG 1 1
15 22768 2 2 1 ZN ZN ZN -4.979 12.445 -3.541 1.00 . B A . 301 ZN ZN 1 1
15 22769 3 2 1 ZN ZN ZN -8.041 -9.134 -0.898 1.00 . C A . 302 ZN ZN 1 1
15 22770 4 2 1 ZN ZN ZN -11.293 -26.585 3.505 1.00 . D A . 303 ZN ZN 1 1
16 22771 1 1 1 MET C C -10.786 30.955 -2.239 1.00 . A A . 1 MET C 1 1
16 22772 1 1 1 MET CA C -12.030 30.613 -1.418 1.00 . A A . 1 MET CA 1 1
16 22773 1 1 1 MET CB C -12.936 31.843 -1.326 1.00 . A A . 1 MET CB 1 1
16 22774 1 1 1 MET CE C -15.241 31.127 -4.653 1.00 . A A . 1 MET CE 1 1
16 22775 1 1 1 MET CG C -13.641 32.061 -2.666 1.00 . A A . 1 MET CG 1 1
16 22776 1 1 1 MET H1 H -12.326 30.522 0.642 1.00 . A A . 1 MET H1 1 1
16 22777 1 1 1 MET H2 H -10.693 30.611 0.178 1.00 . A A . 1 MET H2 1 1
16 22778 1 1 1 MET H3 H -11.554 29.158 -0.007 1.00 . A A . 1 MET H3 1 1
16 22779 1 1 1 MET HA H -12.566 29.806 -1.895 1.00 . A A . 1 MET HA 1 1
16 22780 1 1 1 MET HB2 H -13.673 31.690 -0.551 1.00 . A A . 1 MET HB2 1 1
16 22781 1 1 1 MET HB3 H -12.341 32.712 -1.089 1.00 . A A . 1 MET HB3 1 1
16 22782 1 1 1 MET HE1 H -15.180 32.195 -4.812 1.00 . A A . 1 MET HE1 1 1
16 22783 1 1 1 MET HE2 H -16.237 30.787 -4.889 1.00 . A A . 1 MET HE2 1 1
16 22784 1 1 1 MET HE3 H -14.530 30.621 -5.291 1.00 . A A . 1 MET HE3 1 1
16 22785 1 1 1 MET HG2 H -14.135 33.022 -2.661 1.00 . A A . 1 MET HG2 1 1
16 22786 1 1 1 MET HG3 H -12.914 32.034 -3.464 1.00 . A A . 1 MET HG3 1 1
16 22787 1 1 1 MET N N -11.620 30.194 -0.048 1.00 . A A . 1 MET N 1 1
16 22788 1 1 1 MET O O -10.675 30.595 -3.394 1.00 . A A . 1 MET O 1 1
16 22789 1 1 1 MET SD S -14.868 30.754 -2.922 1.00 . A A . 1 MET SD 1 1
16 22790 1 1 2 THR C C -7.675 30.812 -2.459 1.00 . A A . 2 THR C 1 1
16 22791 1 1 2 THR CA C -8.615 32.017 -2.400 1.00 . A A . 2 THR CA 1 1
16 22792 1 1 2 THR CB C -7.915 33.177 -1.690 1.00 . A A . 2 THR CB 1 1
16 22793 1 1 2 THR CG2 C -7.425 32.718 -0.317 1.00 . A A . 2 THR CG2 1 1
16 22794 1 1 2 THR H H -9.960 31.932 -0.721 1.00 . A A . 2 THR H 1 1
16 22795 1 1 2 THR HA H -8.877 32.315 -3.401 1.00 . A A . 2 THR HA 1 1
16 22796 1 1 2 THR HB H -8.609 33.994 -1.565 1.00 . A A . 2 THR HB 1 1
16 22797 1 1 2 THR HG1 H -6.834 34.568 -2.514 1.00 . A A . 2 THR HG1 1 1
16 22798 1 1 2 THR HG21 H -6.544 32.105 -0.436 1.00 . A A . 2 THR HG21 1 1
16 22799 1 1 2 THR HG22 H -8.200 32.145 0.170 1.00 . A A . 2 THR HG22 1 1
16 22800 1 1 2 THR HG23 H -7.184 33.581 0.285 1.00 . A A . 2 THR HG23 1 1
16 22801 1 1 2 THR N N -9.850 31.650 -1.653 1.00 . A A . 2 THR N 1 1
16 22802 1 1 2 THR O O -7.089 30.518 -3.481 1.00 . A A . 2 THR O 1 1
16 22803 1 1 2 THR OG1 O -6.810 33.609 -2.471 1.00 . A A . 2 THR OG1 1 1
16 22804 1 1 3 GLU C C -7.026 27.970 -2.469 1.00 . A A . 3 GLU C 1 1
16 22805 1 1 3 GLU CA C -6.627 28.930 -1.355 1.00 . A A . 3 GLU CA 1 1
16 22806 1 1 3 GLU CB C -6.736 28.226 0.000 1.00 . A A . 3 GLU CB 1 1
16 22807 1 1 3 GLU CD C -8.386 27.255 1.616 1.00 . A A . 3 GLU CD 1 1
16 22808 1 1 3 GLU CG C -8.120 27.578 0.144 1.00 . A A . 3 GLU CG 1 1
16 22809 1 1 3 GLU H H -8.009 30.369 -0.556 1.00 . A A . 3 GLU H 1 1
16 22810 1 1 3 GLU HA H -5.605 29.247 -1.515 1.00 . A A . 3 GLU HA 1 1
16 22811 1 1 3 GLU HB2 H -5.975 27.466 0.069 1.00 . A A . 3 GLU HB2 1 1
16 22812 1 1 3 GLU HB3 H -6.595 28.947 0.789 1.00 . A A . 3 GLU HB3 1 1
16 22813 1 1 3 GLU HG2 H -8.877 28.258 -0.218 1.00 . A A . 3 GLU HG2 1 1
16 22814 1 1 3 GLU HG3 H -8.152 26.665 -0.433 1.00 . A A . 3 GLU HG3 1 1
16 22815 1 1 3 GLU N N -7.527 30.114 -1.368 1.00 . A A . 3 GLU N 1 1
16 22816 1 1 3 GLU O O -7.993 28.180 -3.175 1.00 . A A . 3 GLU O 1 1
16 22817 1 1 3 GLU OE1 O -7.430 27.203 2.372 1.00 . A A . 3 GLU OE1 1 1
16 22818 1 1 3 GLU OE2 O -9.540 27.065 1.961 1.00 . A A . 3 GLU OE2 1 1
16 22819 1 1 4 ARG C C -7.376 24.776 -3.117 1.00 . A A . 4 ARG C 1 1
16 22820 1 1 4 ARG CA C -6.575 25.932 -3.703 1.00 . A A . 4 ARG CA 1 1
16 22821 1 1 4 ARG CB C -5.255 25.413 -4.254 1.00 . A A . 4 ARG CB 1 1
16 22822 1 1 4 ARG CD C -5.065 27.069 -6.181 1.00 . A A . 4 ARG CD 1 1
16 22823 1 1 4 ARG CG C -4.457 26.592 -4.837 1.00 . A A . 4 ARG CG 1 1
16 22824 1 1 4 ARG CZ C -2.878 27.901 -6.909 1.00 . A A . 4 ARG CZ 1 1
16 22825 1 1 4 ARG H H -5.498 26.783 -2.056 1.00 . A A . 4 ARG H 1 1
16 22826 1 1 4 ARG HA H -7.136 26.403 -4.497 1.00 . A A . 4 ARG HA 1 1
16 22827 1 1 4 ARG HB2 H -4.691 24.956 -3.453 1.00 . A A . 4 ARG HB2 1 1
16 22828 1 1 4 ARG HB3 H -5.443 24.681 -5.019 1.00 . A A . 4 ARG HB3 1 1
16 22829 1 1 4 ARG HD2 H -5.750 26.332 -6.565 1.00 . A A . 4 ARG HD2 1 1
16 22830 1 1 4 ARG HD3 H -5.605 27.999 -6.025 1.00 . A A . 4 ARG HD3 1 1
16 22831 1 1 4 ARG HE H -4.088 26.870 -8.093 1.00 . A A . 4 ARG HE 1 1
16 22832 1 1 4 ARG HG2 H -4.474 27.408 -4.123 1.00 . A A . 4 ARG HG2 1 1
16 22833 1 1 4 ARG HG3 H -3.438 26.282 -4.991 1.00 . A A . 4 ARG HG3 1 1
16 22834 1 1 4 ARG HH11 H -3.466 28.431 -5.073 1.00 . A A . 4 ARG HH11 1 1
16 22835 1 1 4 ARG HH12 H -1.887 28.963 -5.533 1.00 . A A . 4 ARG HH12 1 1
16 22836 1 1 4 ARG HH21 H -2.042 27.571 -8.699 1.00 . A A . 4 ARG HH21 1 1
16 22837 1 1 4 ARG HH22 H -1.084 28.483 -7.581 1.00 . A A . 4 ARG HH22 1 1
16 22838 1 1 4 ARG N N -6.275 26.920 -2.634 1.00 . A A . 4 ARG N 1 1
16 22839 1 1 4 ARG NE N -3.980 27.257 -7.199 1.00 . A A . 4 ARG NE 1 1
16 22840 1 1 4 ARG NH1 N -2.734 28.476 -5.748 1.00 . A A . 4 ARG NH1 1 1
16 22841 1 1 4 ARG NH2 N -1.927 27.992 -7.799 1.00 . A A . 4 ARG NH2 1 1
16 22842 1 1 4 ARG O O -7.134 24.343 -2.008 1.00 . A A . 4 ARG O 1 1
16 22843 1 1 5 PHE C C -8.860 21.890 -4.187 1.00 . A A . 5 PHE C 1 1
16 22844 1 1 5 PHE CA C -9.166 23.140 -3.359 1.00 . A A . 5 PHE CA 1 1
16 22845 1 1 5 PHE CB C -10.646 23.526 -3.510 1.00 . A A . 5 PHE CB 1 1
16 22846 1 1 5 PHE CD1 C -11.431 23.150 -1.153 1.00 . A A . 5 PHE CD1 1 1
16 22847 1 1 5 PHE CD2 C -12.311 21.732 -2.908 1.00 . A A . 5 PHE CD2 1 1
16 22848 1 1 5 PHE CE1 C -12.204 22.469 -0.211 1.00 . A A . 5 PHE CE1 1 1
16 22849 1 1 5 PHE CE2 C -13.087 21.048 -1.966 1.00 . A A . 5 PHE CE2 1 1
16 22850 1 1 5 PHE CG C -11.484 22.782 -2.500 1.00 . A A . 5 PHE CG 1 1
16 22851 1 1 5 PHE CZ C -13.035 21.416 -0.618 1.00 . A A . 5 PHE CZ 1 1
16 22852 1 1 5 PHE H H -8.502 24.645 -4.746 1.00 . A A . 5 PHE H 1 1
16 22853 1 1 5 PHE HA H -8.945 22.940 -2.318 1.00 . A A . 5 PHE HA 1 1
16 22854 1 1 5 PHE HB2 H -10.751 24.585 -3.339 1.00 . A A . 5 PHE HB2 1 1
16 22855 1 1 5 PHE HB3 H -10.986 23.293 -4.508 1.00 . A A . 5 PHE HB3 1 1
16 22856 1 1 5 PHE HD1 H -10.790 23.962 -0.840 1.00 . A A . 5 PHE HD1 1 1
16 22857 1 1 5 PHE HD2 H -12.348 21.451 -3.949 1.00 . A A . 5 PHE HD2 1 1
16 22858 1 1 5 PHE HE1 H -12.161 22.757 0.827 1.00 . A A . 5 PHE HE1 1 1
16 22859 1 1 5 PHE HE2 H -13.729 20.240 -2.277 1.00 . A A . 5 PHE HE2 1 1
16 22860 1 1 5 PHE HZ H -13.633 20.885 0.106 1.00 . A A . 5 PHE HZ 1 1
16 22861 1 1 5 PHE N N -8.331 24.273 -3.857 1.00 . A A . 5 PHE N 1 1
16 22862 1 1 5 PHE O O -9.702 21.376 -4.896 1.00 . A A . 5 PHE O 1 1
16 22863 1 1 6 ASP C C -6.513 19.223 -3.926 1.00 . A A . 6 ASP C 1 1
16 22864 1 1 6 ASP CA C -7.268 20.167 -4.849 1.00 . A A . 6 ASP CA 1 1
16 22865 1 1 6 ASP CB C -6.363 20.540 -6.030 1.00 . A A . 6 ASP CB 1 1
16 22866 1 1 6 ASP CG C -6.943 21.753 -6.758 1.00 . A A . 6 ASP CG 1 1
16 22867 1 1 6 ASP H H -7.002 21.832 -3.502 1.00 . A A . 6 ASP H 1 1
16 22868 1 1 6 ASP HA H -8.150 19.664 -5.216 1.00 . A A . 6 ASP HA 1 1
16 22869 1 1 6 ASP HB2 H -5.371 20.774 -5.666 1.00 . A A . 6 ASP HB2 1 1
16 22870 1 1 6 ASP HB3 H -6.303 19.704 -6.715 1.00 . A A . 6 ASP HB3 1 1
16 22871 1 1 6 ASP N N -7.655 21.395 -4.087 1.00 . A A . 6 ASP N 1 1
16 22872 1 1 6 ASP O O -5.816 19.641 -3.023 1.00 . A A . 6 ASP O 1 1
16 22873 1 1 6 ASP OD1 O -7.950 21.592 -7.427 1.00 . A A . 6 ASP OD1 1 1
16 22874 1 1 6 ASP OD2 O -6.370 22.823 -6.633 1.00 . A A . 6 ASP OD2 1 1
16 22875 1 1 7 CYS C C -4.424 17.259 -3.395 1.00 . A A . 7 CYS C 1 1
16 22876 1 1 7 CYS CA C -5.924 16.981 -3.294 1.00 . A A . 7 CYS CA 1 1
16 22877 1 1 7 CYS CB C -6.238 15.571 -3.778 1.00 . A A . 7 CYS CB 1 1
16 22878 1 1 7 CYS H H -7.203 17.635 -4.889 1.00 . A A . 7 CYS H 1 1
16 22879 1 1 7 CYS HA H -6.254 17.098 -2.273 1.00 . A A . 7 CYS HA 1 1
16 22880 1 1 7 CYS HB2 H -7.231 15.313 -3.469 1.00 . A A . 7 CYS HB2 1 1
16 22881 1 1 7 CYS HB3 H -6.178 15.544 -4.850 1.00 . A A . 7 CYS HB3 1 1
16 22882 1 1 7 CYS N N -6.639 17.951 -4.151 1.00 . A A . 7 CYS N 1 1
16 22883 1 1 7 CYS O O -3.788 16.939 -4.367 1.00 . A A . 7 CYS O 1 1
16 22884 1 1 7 CYS SG S -5.062 14.390 -3.077 1.00 . A A . 7 CYS SG 1 1
16 22885 1 1 8 HIS C C -1.587 17.008 -2.913 1.00 . A A . 8 HIS C 1 1
16 22886 1 1 8 HIS CA C -2.413 18.203 -2.436 1.00 . A A . 8 HIS CA 1 1
16 22887 1 1 8 HIS CB C -1.974 18.589 -1.031 1.00 . A A . 8 HIS CB 1 1
16 22888 1 1 8 HIS CD2 C -0.044 20.314 -1.486 1.00 . A A . 8 HIS CD2 1 1
16 22889 1 1 8 HIS CE1 C 1.621 19.113 -0.791 1.00 . A A . 8 HIS CE1 1 1
16 22890 1 1 8 HIS CG C -0.566 19.116 -1.065 1.00 . A A . 8 HIS CG 1 1
16 22891 1 1 8 HIS H H -4.403 18.138 -1.631 1.00 . A A . 8 HIS H 1 1
16 22892 1 1 8 HIS HA H -2.250 19.038 -3.099 1.00 . A A . 8 HIS HA 1 1
16 22893 1 1 8 HIS HB2 H -2.635 19.341 -0.658 1.00 . A A . 8 HIS HB2 1 1
16 22894 1 1 8 HIS HB3 H -2.023 17.731 -0.386 1.00 . A A . 8 HIS HB3 1 1
16 22895 1 1 8 HIS HD2 H -0.617 21.135 -1.891 1.00 . A A . 8 HIS HD2 1 1
16 22896 1 1 8 HIS HE1 H 2.617 18.784 -0.535 1.00 . A A . 8 HIS HE1 1 1
16 22897 1 1 8 HIS HE2 H 1.966 21.029 -1.527 1.00 . A A . 8 HIS HE2 1 1
16 22898 1 1 8 HIS N N -3.864 17.874 -2.403 1.00 . A A . 8 HIS N 1 1
16 22899 1 1 8 HIS ND1 N 0.514 18.366 -0.626 1.00 . A A . 8 HIS ND1 1 1
16 22900 1 1 8 HIS NE2 N 1.337 20.309 -1.312 1.00 . A A . 8 HIS NE2 1 1
16 22901 1 1 8 HIS O O -0.462 17.163 -3.345 1.00 . A A . 8 HIS O 1 1
16 22902 1 1 9 HIS C C -1.587 14.323 -4.753 1.00 . A A . 9 HIS C 1 1
16 22903 1 1 9 HIS CA C -1.325 14.623 -3.264 1.00 . A A . 9 HIS CA 1 1
16 22904 1 1 9 HIS CB C -1.704 13.420 -2.391 1.00 . A A . 9 HIS CB 1 1
16 22905 1 1 9 HIS CD2 C -0.976 10.898 -2.399 1.00 . A A . 9 HIS CD2 1 1
16 22906 1 1 9 HIS CE1 C 0.305 10.940 -4.146 1.00 . A A . 9 HIS CE1 1 1
16 22907 1 1 9 HIS CG C -0.995 12.185 -2.876 1.00 . A A . 9 HIS CG 1 1
16 22908 1 1 9 HIS H H -3.019 15.706 -2.462 1.00 . A A . 9 HIS H 1 1
16 22909 1 1 9 HIS HA H -0.271 14.831 -3.130 1.00 . A A . 9 HIS HA 1 1
16 22910 1 1 9 HIS HB2 H -1.413 13.618 -1.371 1.00 . A A . 9 HIS HB2 1 1
16 22911 1 1 9 HIS HB3 H -2.766 13.264 -2.431 1.00 . A A . 9 HIS HB3 1 1
16 22912 1 1 9 HIS HD2 H -1.516 10.547 -1.530 1.00 . A A . 9 HIS HD2 1 1
16 22913 1 1 9 HIS HE1 H 0.977 10.642 -4.937 1.00 . A A . 9 HIS HE1 1 1
16 22914 1 1 9 HIS HE2 H 0.046 9.160 -3.098 1.00 . A A . 9 HIS HE2 1 1
16 22915 1 1 9 HIS N N -2.114 15.817 -2.826 1.00 . A A . 9 HIS N 1 1
16 22916 1 1 9 HIS ND1 N -0.172 12.189 -3.991 1.00 . A A . 9 HIS ND1 1 1
16 22917 1 1 9 HIS NE2 N -0.154 10.114 -3.202 1.00 . A A . 9 HIS NE2 1 1
16 22918 1 1 9 HIS O O -0.692 14.409 -5.570 1.00 . A A . 9 HIS O 1 1
16 22919 1 1 10 CYS C C -3.359 14.999 -7.301 1.00 . A A . 10 CYS C 1 1
16 22920 1 1 10 CYS CA C -3.088 13.685 -6.562 1.00 . A A . 10 CYS CA 1 1
16 22921 1 1 10 CYS CB C -4.327 12.792 -6.670 1.00 . A A . 10 CYS CB 1 1
16 22922 1 1 10 CYS H H -3.512 13.916 -4.454 1.00 . A A . 10 CYS H 1 1
16 22923 1 1 10 CYS HA H -2.241 13.185 -7.009 1.00 . A A . 10 CYS HA 1 1
16 22924 1 1 10 CYS HB2 H -5.209 13.383 -6.493 1.00 . A A . 10 CYS HB2 1 1
16 22925 1 1 10 CYS HB3 H -4.376 12.362 -7.659 1.00 . A A . 10 CYS HB3 1 1
16 22926 1 1 10 CYS N N -2.797 13.978 -5.119 1.00 . A A . 10 CYS N 1 1
16 22927 1 1 10 CYS O O -3.511 15.033 -8.506 1.00 . A A . 10 CYS O 1 1
16 22928 1 1 10 CYS SG S -4.247 11.470 -5.442 1.00 . A A . 10 CYS SG 1 1
16 22929 1 1 11 ASN C C -4.982 17.363 -8.001 1.00 . A A . 11 ASN C 1 1
16 22930 1 1 11 ASN CA C -3.692 17.407 -7.176 1.00 . A A . 11 ASN CA 1 1
16 22931 1 1 11 ASN CB C -2.512 17.808 -8.051 1.00 . A A . 11 ASN CB 1 1
16 22932 1 1 11 ASN CG C -2.793 19.136 -8.747 1.00 . A A . 11 ASN CG 1 1
16 22933 1 1 11 ASN H H -3.301 15.995 -5.613 1.00 . A A . 11 ASN H 1 1
16 22934 1 1 11 ASN HA H -3.805 18.131 -6.390 1.00 . A A . 11 ASN HA 1 1
16 22935 1 1 11 ASN HB2 H -1.637 17.917 -7.436 1.00 . A A . 11 ASN HB2 1 1
16 22936 1 1 11 ASN HB3 H -2.343 17.045 -8.782 1.00 . A A . 11 ASN HB3 1 1
16 22937 1 1 11 ASN HD21 H -1.369 18.872 -10.099 1.00 . A A . 11 ASN HD21 1 1
16 22938 1 1 11 ASN HD22 H -2.239 20.320 -10.232 1.00 . A A . 11 ASN HD22 1 1
16 22939 1 1 11 ASN N N -3.425 16.071 -6.571 1.00 . A A . 11 ASN N 1 1
16 22940 1 1 11 ASN ND2 N -2.076 19.471 -9.780 1.00 . A A . 11 ASN ND2 1 1
16 22941 1 1 11 ASN O O -5.221 18.200 -8.847 1.00 . A A . 11 ASN O 1 1
16 22942 1 1 11 ASN OD1 O -3.664 19.880 -8.342 1.00 . A A . 11 ASN OD1 1 1
16 22943 1 1 12 GLU C C -8.194 17.057 -7.700 1.00 . A A . 12 GLU C 1 1
16 22944 1 1 12 GLU CA C -7.118 16.326 -8.502 1.00 . A A . 12 GLU CA 1 1
16 22945 1 1 12 GLU CB C -7.525 14.858 -8.695 1.00 . A A . 12 GLU CB 1 1
16 22946 1 1 12 GLU CD C -8.043 12.725 -7.494 1.00 . A A . 12 GLU CD 1 1
16 22947 1 1 12 GLU CG C -7.944 14.245 -7.354 1.00 . A A . 12 GLU CG 1 1
16 22948 1 1 12 GLU H H -5.633 15.744 -7.050 1.00 . A A . 12 GLU H 1 1
16 22949 1 1 12 GLU HA H -7.008 16.799 -9.469 1.00 . A A . 12 GLU HA 1 1
16 22950 1 1 12 GLU HB2 H -8.352 14.805 -9.388 1.00 . A A . 12 GLU HB2 1 1
16 22951 1 1 12 GLU HB3 H -6.688 14.305 -9.094 1.00 . A A . 12 GLU HB3 1 1
16 22952 1 1 12 GLU HG2 H -7.214 14.491 -6.606 1.00 . A A . 12 GLU HG2 1 1
16 22953 1 1 12 GLU HG3 H -8.903 14.640 -7.058 1.00 . A A . 12 GLU HG3 1 1
16 22954 1 1 12 GLU N N -5.832 16.403 -7.747 1.00 . A A . 12 GLU N 1 1
16 22955 1 1 12 GLU O O -8.325 16.864 -6.507 1.00 . A A . 12 GLU O 1 1
16 22956 1 1 12 GLU OE1 O -7.723 12.226 -8.561 1.00 . A A . 12 GLU OE1 1 1
16 22957 1 1 12 GLU OE2 O -8.438 12.086 -6.533 1.00 . A A . 12 GLU OE2 1 1
16 22958 1 1 13 SER C C -10.802 17.652 -6.708 1.00 . A A . 13 SER C 1 1
16 22959 1 1 13 SER CA C -10.032 18.631 -7.599 1.00 . A A . 13 SER CA 1 1
16 22960 1 1 13 SER CB C -10.994 19.266 -8.603 1.00 . A A . 13 SER CB 1 1
16 22961 1 1 13 SER H H -8.846 18.037 -9.298 1.00 . A A . 13 SER H 1 1
16 22962 1 1 13 SER HA H -9.587 19.401 -6.992 1.00 . A A . 13 SER HA 1 1
16 22963 1 1 13 SER HB2 H -11.841 19.680 -8.081 1.00 . A A . 13 SER HB2 1 1
16 22964 1 1 13 SER HB3 H -10.484 20.056 -9.139 1.00 . A A . 13 SER HB3 1 1
16 22965 1 1 13 SER HG H -11.146 17.418 -9.193 1.00 . A A . 13 SER HG 1 1
16 22966 1 1 13 SER N N -8.966 17.894 -8.336 1.00 . A A . 13 SER N 1 1
16 22967 1 1 13 SER O O -11.180 16.582 -7.141 1.00 . A A . 13 SER O 1 1
16 22968 1 1 13 SER OG O -11.446 18.272 -9.513 1.00 . A A . 13 SER OG 1 1
16 22969 1 1 14 LEU C C -13.120 16.760 -5.291 1.00 . A A . 14 LEU C 1 1
16 22970 1 1 14 LEU CA C -11.801 17.061 -4.590 1.00 . A A . 14 LEU CA 1 1
16 22971 1 1 14 LEU CB C -12.066 17.698 -3.229 1.00 . A A . 14 LEU CB 1 1
16 22972 1 1 14 LEU CD1 C -10.221 16.387 -2.135 1.00 . A A . 14 LEU CD1 1 1
16 22973 1 1 14 LEU CD2 C -9.757 18.655 -3.118 1.00 . A A . 14 LEU CD2 1 1
16 22974 1 1 14 LEU CG C -10.787 17.787 -2.398 1.00 . A A . 14 LEU CG 1 1
16 22975 1 1 14 LEU H H -10.741 18.864 -5.127 1.00 . A A . 14 LEU H 1 1
16 22976 1 1 14 LEU HA H -11.241 16.142 -4.474 1.00 . A A . 14 LEU HA 1 1
16 22977 1 1 14 LEU HB2 H -12.455 18.680 -3.371 1.00 . A A . 14 LEU HB2 1 1
16 22978 1 1 14 LEU HB3 H -12.779 17.104 -2.698 1.00 . A A . 14 LEU HB3 1 1
16 22979 1 1 14 LEU HD11 H -11.030 15.667 -2.093 1.00 . A A . 14 LEU HD11 1 1
16 22980 1 1 14 LEU HD12 H -9.699 16.389 -1.194 1.00 . A A . 14 LEU HD12 1 1
16 22981 1 1 14 LEU HD13 H -9.537 16.112 -2.925 1.00 . A A . 14 LEU HD13 1 1
16 22982 1 1 14 LEU HD21 H -10.251 19.512 -3.554 1.00 . A A . 14 LEU HD21 1 1
16 22983 1 1 14 LEU HD22 H -9.278 18.077 -3.890 1.00 . A A . 14 LEU HD22 1 1
16 22984 1 1 14 LEU HD23 H -9.020 18.990 -2.407 1.00 . A A . 14 LEU HD23 1 1
16 22985 1 1 14 LEU HG H -11.025 18.244 -1.458 1.00 . A A . 14 LEU HG 1 1
16 22986 1 1 14 LEU N N -11.047 18.000 -5.470 1.00 . A A . 14 LEU N 1 1
16 22987 1 1 14 LEU O O -13.776 17.637 -5.817 1.00 . A A . 14 LEU O 1 1
16 22988 1 1 15 PHE C C -15.999 15.274 -5.361 1.00 . A A . 15 PHE C 1 1
16 22989 1 1 15 PHE CA C -14.680 15.130 -6.141 1.00 . A A . 15 PHE CA 1 1
16 22990 1 1 15 PHE CB C -14.511 13.663 -6.550 1.00 . A A . 15 PHE CB 1 1
16 22991 1 1 15 PHE CD1 C -13.066 12.772 -4.649 1.00 . A A . 15 PHE CD1 1 1
16 22992 1 1 15 PHE CD2 C -15.373 12.039 -4.824 1.00 . A A . 15 PHE CD2 1 1
16 22993 1 1 15 PHE CE1 C -12.904 11.982 -3.505 1.00 . A A . 15 PHE CE1 1 1
16 22994 1 1 15 PHE CE2 C -15.208 11.251 -3.680 1.00 . A A . 15 PHE CE2 1 1
16 22995 1 1 15 PHE CG C -14.309 12.804 -5.313 1.00 . A A . 15 PHE CG 1 1
16 22996 1 1 15 PHE CZ C -13.975 11.224 -3.020 1.00 . A A . 15 PHE CZ 1 1
16 22997 1 1 15 PHE H H -12.885 14.836 -5.001 1.00 . A A . 15 PHE H 1 1
16 22998 1 1 15 PHE HA H -14.740 15.724 -7.037 1.00 . A A . 15 PHE HA 1 1
16 22999 1 1 15 PHE HB2 H -15.394 13.336 -7.076 1.00 . A A . 15 PHE HB2 1 1
16 23000 1 1 15 PHE HB3 H -13.654 13.566 -7.195 1.00 . A A . 15 PHE HB3 1 1
16 23001 1 1 15 PHE HD1 H -12.231 13.347 -5.021 1.00 . A A . 15 PHE HD1 1 1
16 23002 1 1 15 PHE HD2 H -16.326 12.064 -5.329 1.00 . A A . 15 PHE HD2 1 1
16 23003 1 1 15 PHE HE1 H -11.954 11.964 -2.992 1.00 . A A . 15 PHE HE1 1 1
16 23004 1 1 15 PHE HE2 H -16.032 10.662 -3.308 1.00 . A A . 15 PHE HE2 1 1
16 23005 1 1 15 PHE HZ H -13.850 10.615 -2.137 1.00 . A A . 15 PHE HZ 1 1
16 23006 1 1 15 PHE N N -13.461 15.514 -5.381 1.00 . A A . 15 PHE N 1 1
16 23007 1 1 15 PHE O O -16.438 14.368 -4.686 1.00 . A A . 15 PHE O 1 1
16 23008 1 1 16 GLY C C -18.154 16.083 -3.517 1.00 . A A . 16 GLY C 1 1
16 23009 1 1 16 GLY CA C -18.070 16.491 -4.992 1.00 . A A . 16 GLY CA 1 1
16 23010 1 1 16 GLY H H -16.376 17.021 -6.210 1.00 . A A . 16 GLY H 1 1
16 23011 1 1 16 GLY HA2 H -18.380 17.520 -5.083 1.00 . A A . 16 GLY HA2 1 1
16 23012 1 1 16 GLY HA3 H -18.750 15.873 -5.561 1.00 . A A . 16 GLY HA3 1 1
16 23013 1 1 16 GLY N N -16.701 16.350 -5.574 1.00 . A A . 16 GLY N 1 1
16 23014 1 1 16 GLY O O -19.247 15.913 -3.014 1.00 . A A . 16 GLY O 1 1
16 23015 1 1 17 LYS C C -16.275 16.081 -0.431 1.00 . A A . 17 LYS C 1 1
16 23016 1 1 17 LYS CA C -17.199 15.356 -1.402 1.00 . A A . 17 LYS CA 1 1
16 23017 1 1 17 LYS CB C -16.867 13.863 -1.370 1.00 . A A . 17 LYS CB 1 1
16 23018 1 1 17 LYS CD C -17.103 11.811 0.062 1.00 . A A . 17 LYS CD 1 1
16 23019 1 1 17 LYS CE C -18.432 11.347 -0.573 1.00 . A A . 17 LYS CE 1 1
16 23020 1 1 17 LYS CG C -17.000 13.345 0.065 1.00 . A A . 17 LYS CG 1 1
16 23021 1 1 17 LYS H H -16.177 15.926 -3.243 1.00 . A A . 17 LYS H 1 1
16 23022 1 1 17 LYS HA H -18.214 15.485 -1.058 1.00 . A A . 17 LYS HA 1 1
16 23023 1 1 17 LYS HB2 H -17.549 13.330 -2.017 1.00 . A A . 17 LYS HB2 1 1
16 23024 1 1 17 LYS HB3 H -15.854 13.712 -1.712 1.00 . A A . 17 LYS HB3 1 1
16 23025 1 1 17 LYS HD2 H -16.277 11.403 -0.504 1.00 . A A . 17 LYS HD2 1 1
16 23026 1 1 17 LYS HD3 H -17.046 11.453 1.081 1.00 . A A . 17 LYS HD3 1 1
16 23027 1 1 17 LYS HE2 H -18.828 10.509 -0.014 1.00 . A A . 17 LYS HE2 1 1
16 23028 1 1 17 LYS HE3 H -19.154 12.151 -0.566 1.00 . A A . 17 LYS HE3 1 1
16 23029 1 1 17 LYS HG2 H -16.131 13.644 0.633 1.00 . A A . 17 LYS HG2 1 1
16 23030 1 1 17 LYS HG3 H -17.884 13.765 0.519 1.00 . A A . 17 LYS HG3 1 1
16 23031 1 1 17 LYS HZ1 H -17.267 10.431 -2.033 1.00 . A A . 17 LYS HZ1 1 1
16 23032 1 1 17 LYS HZ2 H -18.171 11.753 -2.599 1.00 . A A . 17 LYS HZ2 1 1
16 23033 1 1 17 LYS HZ3 H -18.936 10.271 -2.281 1.00 . A A . 17 LYS HZ3 1 1
16 23034 1 1 17 LYS N N -17.063 15.844 -2.825 1.00 . A A . 17 LYS N 1 1
16 23035 1 1 17 LYS NZ N -18.183 10.919 -1.978 1.00 . A A . 17 LYS NZ 1 1
16 23036 1 1 17 LYS O O -15.267 16.650 -0.800 1.00 . A A . 17 LYS O 1 1
16 23037 1 1 18 LYS C C -14.359 16.196 1.716 1.00 . A A . 18 LYS C 1 1
16 23038 1 1 18 LYS CA C -15.794 16.678 1.877 1.00 . A A . 18 LYS CA 1 1
16 23039 1 1 18 LYS CB C -16.308 16.312 3.274 1.00 . A A . 18 LYS CB 1 1
16 23040 1 1 18 LYS CD C -17.102 14.434 4.734 1.00 . A A . 18 LYS CD 1 1
16 23041 1 1 18 LYS CE C -15.979 14.648 5.761 1.00 . A A . 18 LYS CE 1 1
16 23042 1 1 18 LYS CG C -16.621 14.818 3.328 1.00 . A A . 18 LYS CG 1 1
16 23043 1 1 18 LYS H H -17.439 15.548 1.089 1.00 . A A . 18 LYS H 1 1
16 23044 1 1 18 LYS HA H -15.834 17.743 1.748 1.00 . A A . 18 LYS HA 1 1
16 23045 1 1 18 LYS HB2 H -15.553 16.550 4.008 1.00 . A A . 18 LYS HB2 1 1
16 23046 1 1 18 LYS HB3 H -17.206 16.873 3.485 1.00 . A A . 18 LYS HB3 1 1
16 23047 1 1 18 LYS HD2 H -17.953 15.045 4.999 1.00 . A A . 18 LYS HD2 1 1
16 23048 1 1 18 LYS HD3 H -17.394 13.395 4.738 1.00 . A A . 18 LYS HD3 1 1
16 23049 1 1 18 LYS HE2 H -15.019 14.449 5.305 1.00 . A A . 18 LYS HE2 1 1
16 23050 1 1 18 LYS HE3 H -16.003 15.667 6.118 1.00 . A A . 18 LYS HE3 1 1
16 23051 1 1 18 LYS HG2 H -17.395 14.597 2.614 1.00 . A A . 18 LYS HG2 1 1
16 23052 1 1 18 LYS HG3 H -15.734 14.254 3.085 1.00 . A A . 18 LYS HG3 1 1
16 23053 1 1 18 LYS HZ1 H -15.290 13.223 7.114 1.00 . A A . 18 LYS HZ1 1 1
16 23054 1 1 18 LYS HZ2 H -16.917 13.024 6.667 1.00 . A A . 18 LYS HZ2 1 1
16 23055 1 1 18 LYS HZ3 H -16.474 14.259 7.746 1.00 . A A . 18 LYS HZ3 1 1
16 23056 1 1 18 LYS N N -16.626 16.031 0.832 1.00 . A A . 18 LYS N 1 1
16 23057 1 1 18 LYS NZ N -16.180 13.718 6.909 1.00 . A A . 18 LYS NZ 1 1
16 23058 1 1 18 LYS O O -14.083 15.303 0.940 1.00 . A A . 18 LYS O 1 1
16 23059 1 1 19 TYR C C -11.296 16.447 3.619 1.00 . A A . 19 TYR C 1 1
16 23060 1 1 19 TYR CA C -12.011 16.375 2.272 1.00 . A A . 19 TYR CA 1 1
16 23061 1 1 19 TYR CB C -11.348 17.312 1.274 1.00 . A A . 19 TYR CB 1 1
16 23062 1 1 19 TYR CD1 C -12.491 19.458 1.948 1.00 . A A . 19 TYR CD1 1 1
16 23063 1 1 19 TYR CD2 C -10.097 19.262 2.261 1.00 . A A . 19 TYR CD2 1 1
16 23064 1 1 19 TYR CE1 C -12.455 20.754 2.474 1.00 . A A . 19 TYR CE1 1 1
16 23065 1 1 19 TYR CE2 C -10.061 20.559 2.788 1.00 . A A . 19 TYR CE2 1 1
16 23066 1 1 19 TYR CG C -11.311 18.712 1.841 1.00 . A A . 19 TYR CG 1 1
16 23067 1 1 19 TYR CZ C -11.240 21.305 2.894 1.00 . A A . 19 TYR CZ 1 1
16 23068 1 1 19 TYR H H -13.673 17.523 3.023 1.00 . A A . 19 TYR H 1 1
16 23069 1 1 19 TYR HA H -11.954 15.361 1.901 1.00 . A A . 19 TYR HA 1 1
16 23070 1 1 19 TYR HB2 H -10.345 16.972 1.064 1.00 . A A . 19 TYR HB2 1 1
16 23071 1 1 19 TYR HB3 H -11.928 17.312 0.367 1.00 . A A . 19 TYR HB3 1 1
16 23072 1 1 19 TYR HD1 H -13.429 19.037 1.621 1.00 . A A . 19 TYR HD1 1 1
16 23073 1 1 19 TYR HD2 H -9.190 18.684 2.177 1.00 . A A . 19 TYR HD2 1 1
16 23074 1 1 19 TYR HE1 H -13.366 21.329 2.556 1.00 . A A . 19 TYR HE1 1 1
16 23075 1 1 19 TYR HE2 H -9.124 20.985 3.111 1.00 . A A . 19 TYR HE2 1 1
16 23076 1 1 19 TYR HH H -11.429 22.531 4.345 1.00 . A A . 19 TYR HH 1 1
16 23077 1 1 19 TYR N N -13.435 16.791 2.417 1.00 . A A . 19 TYR N 1 1
16 23078 1 1 19 TYR O O -11.730 17.118 4.535 1.00 . A A . 19 TYR O 1 1
16 23079 1 1 19 TYR OH O -11.203 22.583 3.413 1.00 . A A . 19 TYR OH 1 1
16 23080 1 1 20 ILE C C -8.109 16.439 4.855 1.00 . A A . 20 ILE C 1 1
16 23081 1 1 20 ILE CA C -9.443 15.706 5.026 1.00 . A A . 20 ILE CA 1 1
16 23082 1 1 20 ILE CB C -9.160 14.244 5.386 1.00 . A A . 20 ILE CB 1 1
16 23083 1 1 20 ILE CD1 C -10.247 11.976 5.206 1.00 . A A . 20 ILE CD1 1 1
16 23084 1 1 20 ILE CG1 C -10.489 13.461 5.502 1.00 . A A . 20 ILE CG1 1 1
16 23085 1 1 20 ILE CG2 C -8.401 14.192 6.714 1.00 . A A . 20 ILE CG2 1 1
16 23086 1 1 20 ILE H H -9.901 15.189 2.986 1.00 . A A . 20 ILE H 1 1
16 23087 1 1 20 ILE HA H -10.014 16.168 5.818 1.00 . A A . 20 ILE HA 1 1
16 23088 1 1 20 ILE HB H -8.546 13.806 4.610 1.00 . A A . 20 ILE HB 1 1
16 23089 1 1 20 ILE HD11 H -9.827 11.870 4.216 1.00 . A A . 20 ILE HD11 1 1
16 23090 1 1 20 ILE HD12 H -11.185 11.441 5.257 1.00 . A A . 20 ILE HD12 1 1
16 23091 1 1 20 ILE HD13 H -9.561 11.569 5.934 1.00 . A A . 20 ILE HD13 1 1
16 23092 1 1 20 ILE HG12 H -10.890 13.568 6.498 1.00 . A A . 20 ILE HG12 1 1
16 23093 1 1 20 ILE HG13 H -11.205 13.847 4.790 1.00 . A A . 20 ILE HG13 1 1
16 23094 1 1 20 ILE HG21 H -7.404 14.585 6.573 1.00 . A A . 20 ILE HG21 1 1
16 23095 1 1 20 ILE HG22 H -8.340 13.170 7.055 1.00 . A A . 20 ILE HG22 1 1
16 23096 1 1 20 ILE HG23 H -8.921 14.788 7.449 1.00 . A A . 20 ILE HG23 1 1
16 23097 1 1 20 ILE N N -10.209 15.732 3.743 1.00 . A A . 20 ILE N 1 1
16 23098 1 1 20 ILE O O -7.449 16.314 3.843 1.00 . A A . 20 ILE O 1 1
16 23099 1 1 21 LEU C C -5.307 17.031 6.365 1.00 . A A . 21 LEU C 1 1
16 23100 1 1 21 LEU CA C -6.387 17.908 5.742 1.00 . A A . 21 LEU CA 1 1
16 23101 1 1 21 LEU CB C -6.417 19.234 6.509 1.00 . A A . 21 LEU CB 1 1
16 23102 1 1 21 LEU CD1 C -6.797 20.659 4.464 1.00 . A A . 21 LEU CD1 1 1
16 23103 1 1 21 LEU CD2 C -8.759 19.652 5.676 1.00 . A A . 21 LEU CD2 1 1
16 23104 1 1 21 LEU CG C -7.353 20.251 5.837 1.00 . A A . 21 LEU CG 1 1
16 23105 1 1 21 LEU H H -8.231 17.265 6.660 1.00 . A A . 21 LEU H 1 1
16 23106 1 1 21 LEU HA H -6.147 18.093 4.704 1.00 . A A . 21 LEU HA 1 1
16 23107 1 1 21 LEU HB2 H -6.753 19.055 7.519 1.00 . A A . 21 LEU HB2 1 1
16 23108 1 1 21 LEU HB3 H -5.411 19.640 6.530 1.00 . A A . 21 LEU HB3 1 1
16 23109 1 1 21 LEU HD11 H -7.126 19.959 3.719 1.00 . A A . 21 LEU HD11 1 1
16 23110 1 1 21 LEU HD12 H -5.716 20.672 4.491 1.00 . A A . 21 LEU HD12 1 1
16 23111 1 1 21 LEU HD13 H -7.158 21.644 4.213 1.00 . A A . 21 LEU HD13 1 1
16 23112 1 1 21 LEU HD21 H -8.790 19.026 4.797 1.00 . A A . 21 LEU HD21 1 1
16 23113 1 1 21 LEU HD22 H -9.477 20.452 5.570 1.00 . A A . 21 LEU HD22 1 1
16 23114 1 1 21 LEU HD23 H -9.007 19.065 6.548 1.00 . A A . 21 LEU HD23 1 1
16 23115 1 1 21 LEU HG H -7.414 21.132 6.462 1.00 . A A . 21 LEU HG 1 1
16 23116 1 1 21 LEU N N -7.694 17.190 5.846 1.00 . A A . 21 LEU N 1 1
16 23117 1 1 21 LEU O O -5.289 16.809 7.560 1.00 . A A . 21 LEU O 1 1
16 23118 1 1 22 ARG C C -1.990 16.451 5.943 1.00 . A A . 22 ARG C 1 1
16 23119 1 1 22 ARG CA C -3.296 15.681 6.090 1.00 . A A . 22 ARG CA 1 1
16 23120 1 1 22 ARG CB C -3.235 14.389 5.272 1.00 . A A . 22 ARG CB 1 1
16 23121 1 1 22 ARG CD C -2.992 12.623 7.060 1.00 . A A . 22 ARG CD 1 1
16 23122 1 1 22 ARG CG C -2.281 13.377 5.927 1.00 . A A . 22 ARG CG 1 1
16 23123 1 1 22 ARG CZ C -2.342 11.049 8.783 1.00 . A A . 22 ARG CZ 1 1
16 23124 1 1 22 ARG H H -4.443 16.755 4.611 1.00 . A A . 22 ARG H 1 1
16 23125 1 1 22 ARG HA H -3.459 15.452 7.131 1.00 . A A . 22 ARG HA 1 1
16 23126 1 1 22 ARG HB2 H -4.224 13.961 5.202 1.00 . A A . 22 ARG HB2 1 1
16 23127 1 1 22 ARG HB3 H -2.877 14.624 4.284 1.00 . A A . 22 ARG HB3 1 1
16 23128 1 1 22 ARG HD2 H -3.288 13.311 7.833 1.00 . A A . 22 ARG HD2 1 1
16 23129 1 1 22 ARG HD3 H -3.867 12.127 6.667 1.00 . A A . 22 ARG HD3 1 1
16 23130 1 1 22 ARG HE H -1.247 11.365 7.157 1.00 . A A . 22 ARG HE 1 1
16 23131 1 1 22 ARG HG2 H -1.957 12.666 5.183 1.00 . A A . 22 ARG HG2 1 1
16 23132 1 1 22 ARG HG3 H -1.422 13.893 6.322 1.00 . A A . 22 ARG HG3 1 1
16 23133 1 1 22 ARG HH11 H -4.054 12.056 9.036 1.00 . A A . 22 ARG HH11 1 1
16 23134 1 1 22 ARG HH12 H -3.644 10.946 10.301 1.00 . A A . 22 ARG HH12 1 1
16 23135 1 1 22 ARG HH21 H -0.694 9.912 8.798 1.00 . A A . 22 ARG HH21 1 1
16 23136 1 1 22 ARG HH22 H -1.742 9.732 10.165 1.00 . A A . 22 ARG HH22 1 1
16 23137 1 1 22 ARG N N -4.402 16.543 5.566 1.00 . A A . 22 ARG N 1 1
16 23138 1 1 22 ARG NE N -2.065 11.610 7.638 1.00 . A A . 22 ARG NE 1 1
16 23139 1 1 22 ARG NH1 N -3.431 11.376 9.423 1.00 . A A . 22 ARG NH1 1 1
16 23140 1 1 22 ARG NH2 N -1.529 10.162 9.288 1.00 . A A . 22 ARG NH2 1 1
16 23141 1 1 22 ARG O O -1.780 17.141 4.966 1.00 . A A . 22 ARG O 1 1
16 23142 1 1 23 GLU C C -0.201 18.587 6.476 1.00 . A A . 23 GLU C 1 1
16 23143 1 1 23 GLU CA C 0.154 17.139 6.814 1.00 . A A . 23 GLU CA 1 1
16 23144 1 1 23 GLU CB C 1.034 16.549 5.709 1.00 . A A . 23 GLU CB 1 1
16 23145 1 1 23 GLU CD C 2.529 14.644 5.090 1.00 . A A . 23 GLU CD 1 1
16 23146 1 1 23 GLU CG C 1.628 15.221 6.184 1.00 . A A . 23 GLU CG 1 1
16 23147 1 1 23 GLU H H -1.308 15.829 7.706 1.00 . A A . 23 GLU H 1 1
16 23148 1 1 23 GLU HA H 0.676 17.103 7.759 1.00 . A A . 23 GLU HA 1 1
16 23149 1 1 23 GLU HB2 H 0.439 16.382 4.823 1.00 . A A . 23 GLU HB2 1 1
16 23150 1 1 23 GLU HB3 H 1.834 17.237 5.481 1.00 . A A . 23 GLU HB3 1 1
16 23151 1 1 23 GLU HG2 H 2.207 15.387 7.080 1.00 . A A . 23 GLU HG2 1 1
16 23152 1 1 23 GLU HG3 H 0.830 14.526 6.394 1.00 . A A . 23 GLU HG3 1 1
16 23153 1 1 23 GLU N N -1.118 16.371 6.912 1.00 . A A . 23 GLU N 1 1
16 23154 1 1 23 GLU O O 0.509 19.269 5.765 1.00 . A A . 23 GLU O 1 1
16 23155 1 1 23 GLU OE1 O 3.597 15.194 4.879 1.00 . A A . 23 GLU OE1 1 1
16 23156 1 1 23 GLU OE2 O 2.136 13.662 4.483 1.00 . A A . 23 GLU OE2 1 1
16 23157 1 1 24 GLU C C -2.015 20.589 5.192 1.00 . A A . 24 GLU C 1 1
16 23158 1 1 24 GLU CA C -1.782 20.430 6.695 1.00 . A A . 24 GLU CA 1 1
16 23159 1 1 24 GLU CB C -0.729 21.442 7.164 1.00 . A A . 24 GLU CB 1 1
16 23160 1 1 24 GLU CD C 0.746 22.126 9.062 1.00 . A A . 24 GLU CD 1 1
16 23161 1 1 24 GLU CG C -0.240 21.067 8.566 1.00 . A A . 24 GLU CG 1 1
16 23162 1 1 24 GLU H H -1.877 18.453 7.531 1.00 . A A . 24 GLU H 1 1
16 23163 1 1 24 GLU HA H -2.710 20.610 7.219 1.00 . A A . 24 GLU HA 1 1
16 23164 1 1 24 GLU HB2 H 0.104 21.444 6.478 1.00 . A A . 24 GLU HB2 1 1
16 23165 1 1 24 GLU HB3 H -1.170 22.427 7.193 1.00 . A A . 24 GLU HB3 1 1
16 23166 1 1 24 GLU HG2 H -1.083 21.016 9.239 1.00 . A A . 24 GLU HG2 1 1
16 23167 1 1 24 GLU HG3 H 0.253 20.108 8.533 1.00 . A A . 24 GLU HG3 1 1
16 23168 1 1 24 GLU N N -1.323 19.041 6.976 1.00 . A A . 24 GLU N 1 1
16 23169 1 1 24 GLU O O -1.716 21.616 4.617 1.00 . A A . 24 GLU O 1 1
16 23170 1 1 24 GLU OE1 O 0.316 23.243 9.299 1.00 . A A . 24 GLU OE1 1 1
16 23171 1 1 24 GLU OE2 O 1.915 21.803 9.197 1.00 . A A . 24 GLU OE2 1 1
16 23172 1 1 25 SER C C -4.035 18.841 2.670 1.00 . A A . 25 SER C 1 1
16 23173 1 1 25 SER CA C -2.796 19.686 3.070 1.00 . A A . 25 SER CA 1 1
16 23174 1 1 25 SER CB C -1.556 19.171 2.328 1.00 . A A . 25 SER CB 1 1
16 23175 1 1 25 SER H H -2.784 18.756 5.020 1.00 . A A . 25 SER H 1 1
16 23176 1 1 25 SER HA H -2.951 20.716 2.827 1.00 . A A . 25 SER HA 1 1
16 23177 1 1 25 SER HB2 H -1.600 18.098 2.237 1.00 . A A . 25 SER HB2 1 1
16 23178 1 1 25 SER HB3 H -1.517 19.612 1.343 1.00 . A A . 25 SER HB3 1 1
16 23179 1 1 25 SER HG H -0.243 20.468 2.942 1.00 . A A . 25 SER HG 1 1
16 23180 1 1 25 SER N N -2.549 19.578 4.542 1.00 . A A . 25 SER N 1 1
16 23181 1 1 25 SER O O -4.190 17.743 3.164 1.00 . A A . 25 SER O 1 1
16 23182 1 1 25 SER OG O -0.393 19.528 3.063 1.00 . A A . 25 SER OG 1 1
16 23183 1 1 26 PRO C C -5.692 17.320 0.602 1.00 . A A . 26 PRO C 1 1
16 23184 1 1 26 PRO CA C -6.085 18.602 1.339 1.00 . A A . 26 PRO CA 1 1
16 23185 1 1 26 PRO CB C -6.826 19.562 0.372 1.00 . A A . 26 PRO CB 1 1
16 23186 1 1 26 PRO CD C -4.745 20.689 1.155 1.00 . A A . 26 PRO CD 1 1
16 23187 1 1 26 PRO CG C -5.896 20.780 0.131 1.00 . A A . 26 PRO CG 1 1
16 23188 1 1 26 PRO HA H -6.714 18.363 2.176 1.00 . A A . 26 PRO HA 1 1
16 23189 1 1 26 PRO HB2 H -7.036 19.066 -0.569 1.00 . A A . 26 PRO HB2 1 1
16 23190 1 1 26 PRO HB3 H -7.753 19.896 0.815 1.00 . A A . 26 PRO HB3 1 1
16 23191 1 1 26 PRO HD2 H -3.789 20.775 0.659 1.00 . A A . 26 PRO HD2 1 1
16 23192 1 1 26 PRO HD3 H -4.855 21.461 1.903 1.00 . A A . 26 PRO HD3 1 1
16 23193 1 1 26 PRO HG2 H -5.501 20.746 -0.879 1.00 . A A . 26 PRO HG2 1 1
16 23194 1 1 26 PRO HG3 H -6.443 21.699 0.273 1.00 . A A . 26 PRO HG3 1 1
16 23195 1 1 26 PRO N N -4.886 19.352 1.781 1.00 . A A . 26 PRO N 1 1
16 23196 1 1 26 PRO O O -4.975 17.352 -0.365 1.00 . A A . 26 PRO O 1 1
16 23197 1 1 27 TYR C C -7.303 14.347 -0.055 1.00 . A A . 27 TYR C 1 1
16 23198 1 1 27 TYR CA C -5.938 14.905 0.352 1.00 . A A . 27 TYR CA 1 1
16 23199 1 1 27 TYR CB C -5.271 13.915 1.337 1.00 . A A . 27 TYR CB 1 1
16 23200 1 1 27 TYR CD1 C -2.998 14.982 0.707 1.00 . A A . 27 TYR CD1 1 1
16 23201 1 1 27 TYR CD2 C -3.077 13.103 2.234 1.00 . A A . 27 TYR CD2 1 1
16 23202 1 1 27 TYR CE1 C -1.605 15.015 0.830 1.00 . A A . 27 TYR CE1 1 1
16 23203 1 1 27 TYR CE2 C -1.683 13.141 2.355 1.00 . A A . 27 TYR CE2 1 1
16 23204 1 1 27 TYR CG C -3.746 14.018 1.412 1.00 . A A . 27 TYR CG 1 1
16 23205 1 1 27 TYR CZ C -0.948 14.096 1.652 1.00 . A A . 27 TYR CZ 1 1
16 23206 1 1 27 TYR H H -6.815 16.223 1.804 1.00 . A A . 27 TYR H 1 1
16 23207 1 1 27 TYR HA H -5.343 15.044 -0.534 1.00 . A A . 27 TYR HA 1 1
16 23208 1 1 27 TYR HB2 H -5.666 14.099 2.321 1.00 . A A . 27 TYR HB2 1 1
16 23209 1 1 27 TYR HB3 H -5.529 12.905 1.048 1.00 . A A . 27 TYR HB3 1 1
16 23210 1 1 27 TYR HD1 H -3.477 15.695 0.079 1.00 . A A . 27 TYR HD1 1 1
16 23211 1 1 27 TYR HD2 H -3.644 12.363 2.778 1.00 . A A . 27 TYR HD2 1 1
16 23212 1 1 27 TYR HE1 H -1.036 15.752 0.284 1.00 . A A . 27 TYR HE1 1 1
16 23213 1 1 27 TYR HE2 H -1.177 12.433 2.995 1.00 . A A . 27 TYR HE2 1 1
16 23214 1 1 27 TYR HH H 0.781 13.333 1.379 1.00 . A A . 27 TYR HH 1 1
16 23215 1 1 27 TYR N N -6.208 16.205 1.036 1.00 . A A . 27 TYR N 1 1
16 23216 1 1 27 TYR O O -8.264 14.462 0.679 1.00 . A A . 27 TYR O 1 1
16 23217 1 1 27 TYR OH O 0.427 14.135 1.770 1.00 . A A . 27 TYR OH 1 1
16 23218 1 1 28 CYS C C -9.068 12.070 -0.613 1.00 . A A . 28 CYS C 1 1
16 23219 1 1 28 CYS CA C -8.730 13.187 -1.590 1.00 . A A . 28 CYS CA 1 1
16 23220 1 1 28 CYS CB C -8.686 12.639 -3.021 1.00 . A A . 28 CYS CB 1 1
16 23221 1 1 28 CYS H H -6.631 13.635 -1.785 1.00 . A A . 28 CYS H 1 1
16 23222 1 1 28 CYS HA H -9.479 13.964 -1.523 1.00 . A A . 28 CYS HA 1 1
16 23223 1 1 28 CYS HB2 H -9.654 12.243 -3.281 1.00 . A A . 28 CYS HB2 1 1
16 23224 1 1 28 CYS HB3 H -8.438 13.433 -3.700 1.00 . A A . 28 CYS HB3 1 1
16 23225 1 1 28 CYS N N -7.409 13.739 -1.200 1.00 . A A . 28 CYS N 1 1
16 23226 1 1 28 CYS O O -8.190 11.410 -0.096 1.00 . A A . 28 CYS O 1 1
16 23227 1 1 28 CYS SG S -7.444 11.329 -3.149 1.00 . A A . 28 CYS SG 1 1
16 23228 1 1 29 VAL C C -9.883 9.525 0.328 1.00 . A A . 29 VAL C 1 1
16 23229 1 1 29 VAL CA C -10.713 10.778 0.610 1.00 . A A . 29 VAL CA 1 1
16 23230 1 1 29 VAL CB C -12.187 10.461 0.406 1.00 . A A . 29 VAL CB 1 1
16 23231 1 1 29 VAL CG1 C -12.683 9.617 1.569 1.00 . A A . 29 VAL CG1 1 1
16 23232 1 1 29 VAL CG2 C -12.978 11.768 0.340 1.00 . A A . 29 VAL CG2 1 1
16 23233 1 1 29 VAL H H -11.016 12.402 -0.766 1.00 . A A . 29 VAL H 1 1
16 23234 1 1 29 VAL HA H -10.549 11.113 1.625 1.00 . A A . 29 VAL HA 1 1
16 23235 1 1 29 VAL HB H -12.315 9.913 -0.517 1.00 . A A . 29 VAL HB 1 1
16 23236 1 1 29 VAL HG11 H -12.519 10.151 2.493 1.00 . A A . 29 VAL HG11 1 1
16 23237 1 1 29 VAL HG12 H -12.139 8.685 1.589 1.00 . A A . 29 VAL HG12 1 1
16 23238 1 1 29 VAL HG13 H -13.736 9.421 1.446 1.00 . A A . 29 VAL HG13 1 1
16 23239 1 1 29 VAL HG21 H -12.659 12.423 1.137 1.00 . A A . 29 VAL HG21 1 1
16 23240 1 1 29 VAL HG22 H -14.030 11.556 0.445 1.00 . A A . 29 VAL HG22 1 1
16 23241 1 1 29 VAL HG23 H -12.800 12.246 -0.612 1.00 . A A . 29 VAL HG23 1 1
16 23242 1 1 29 VAL N N -10.324 11.854 -0.344 1.00 . A A . 29 VAL N 1 1
16 23243 1 1 29 VAL O O -9.250 8.966 1.202 1.00 . A A . 29 VAL O 1 1
16 23244 1 1 30 VAL C C -7.685 7.981 -0.715 1.00 . A A . 30 VAL C 1 1
16 23245 1 1 30 VAL CA C -9.103 7.898 -1.285 1.00 . A A . 30 VAL CA 1 1
16 23246 1 1 30 VAL CB C -9.028 7.826 -2.808 1.00 . A A . 30 VAL CB 1 1
16 23247 1 1 30 VAL CG1 C -8.560 6.437 -3.227 1.00 . A A . 30 VAL CG1 1 1
16 23248 1 1 30 VAL CG2 C -10.412 8.097 -3.396 1.00 . A A . 30 VAL CG2 1 1
16 23249 1 1 30 VAL H H -10.404 9.577 -1.573 1.00 . A A . 30 VAL H 1 1
16 23250 1 1 30 VAL HA H -9.593 7.014 -0.909 1.00 . A A . 30 VAL HA 1 1
16 23251 1 1 30 VAL HB H -8.328 8.567 -3.171 1.00 . A A . 30 VAL HB 1 1
16 23252 1 1 30 VAL HG11 H -9.281 5.703 -2.901 1.00 . A A . 30 VAL HG11 1 1
16 23253 1 1 30 VAL HG12 H -7.603 6.229 -2.773 1.00 . A A . 30 VAL HG12 1 1
16 23254 1 1 30 VAL HG13 H -8.466 6.399 -4.301 1.00 . A A . 30 VAL HG13 1 1
16 23255 1 1 30 VAL HG21 H -10.424 7.808 -4.435 1.00 . A A . 30 VAL HG21 1 1
16 23256 1 1 30 VAL HG22 H -10.638 9.149 -3.311 1.00 . A A . 30 VAL HG22 1 1
16 23257 1 1 30 VAL HG23 H -11.151 7.525 -2.854 1.00 . A A . 30 VAL HG23 1 1
16 23258 1 1 30 VAL N N -9.884 9.099 -0.898 1.00 . A A . 30 VAL N 1 1
16 23259 1 1 30 VAL O O -7.226 7.073 -0.054 1.00 . A A . 30 VAL O 1 1
16 23260 1 1 31 CYS C C -5.569 8.762 1.034 1.00 . A A . 31 CYS C 1 1
16 23261 1 1 31 CYS CA C -5.584 9.166 -0.444 1.00 . A A . 31 CYS CA 1 1
16 23262 1 1 31 CYS CB C -5.078 10.614 -0.578 1.00 . A A . 31 CYS CB 1 1
16 23263 1 1 31 CYS H H -7.357 9.776 -1.517 1.00 . A A . 31 CYS H 1 1
16 23264 1 1 31 CYS HA H -4.940 8.512 -1.006 1.00 . A A . 31 CYS HA 1 1
16 23265 1 1 31 CYS HB2 H -5.916 11.288 -0.601 1.00 . A A . 31 CYS HB2 1 1
16 23266 1 1 31 CYS HB3 H -4.445 10.858 0.264 1.00 . A A . 31 CYS HB3 1 1
16 23267 1 1 31 CYS N N -6.977 9.055 -0.973 1.00 . A A . 31 CYS N 1 1
16 23268 1 1 31 CYS O O -4.956 7.791 1.421 1.00 . A A . 31 CYS O 1 1
16 23269 1 1 31 CYS SG S -4.125 10.801 -2.103 1.00 . A A . 31 CYS SG 1 1
16 23270 1 1 32 PHE C C -6.489 7.683 3.527 1.00 . A A . 32 PHE C 1 1
16 23271 1 1 32 PHE CA C -6.261 9.186 3.314 1.00 . A A . 32 PHE CA 1 1
16 23272 1 1 32 PHE CB C -7.384 9.980 3.991 1.00 . A A . 32 PHE CB 1 1
16 23273 1 1 32 PHE CD1 C -7.723 8.676 6.120 1.00 . A A . 32 PHE CD1 1 1
16 23274 1 1 32 PHE CD2 C -6.726 10.883 6.250 1.00 . A A . 32 PHE CD2 1 1
16 23275 1 1 32 PHE CE1 C -7.623 8.549 7.511 1.00 . A A . 32 PHE CE1 1 1
16 23276 1 1 32 PHE CE2 C -6.624 10.756 7.640 1.00 . A A . 32 PHE CE2 1 1
16 23277 1 1 32 PHE CG C -7.274 9.842 5.490 1.00 . A A . 32 PHE CG 1 1
16 23278 1 1 32 PHE CZ C -7.073 9.589 8.271 1.00 . A A . 32 PHE CZ 1 1
16 23279 1 1 32 PHE H H -6.724 10.300 1.520 1.00 . A A . 32 PHE H 1 1
16 23280 1 1 32 PHE HA H -5.313 9.462 3.752 1.00 . A A . 32 PHE HA 1 1
16 23281 1 1 32 PHE HB2 H -7.303 11.024 3.718 1.00 . A A . 32 PHE HB2 1 1
16 23282 1 1 32 PHE HB3 H -8.340 9.598 3.665 1.00 . A A . 32 PHE HB3 1 1
16 23283 1 1 32 PHE HD1 H -8.146 7.874 5.532 1.00 . A A . 32 PHE HD1 1 1
16 23284 1 1 32 PHE HD2 H -6.379 11.783 5.764 1.00 . A A . 32 PHE HD2 1 1
16 23285 1 1 32 PHE HE1 H -7.969 7.649 7.997 1.00 . A A . 32 PHE HE1 1 1
16 23286 1 1 32 PHE HE2 H -6.200 11.558 8.225 1.00 . A A . 32 PHE HE2 1 1
16 23287 1 1 32 PHE HZ H -6.996 9.491 9.344 1.00 . A A . 32 PHE HZ 1 1
16 23288 1 1 32 PHE N N -6.239 9.511 1.858 1.00 . A A . 32 PHE N 1 1
16 23289 1 1 32 PHE O O -5.813 7.054 4.319 1.00 . A A . 32 PHE O 1 1
16 23290 1 1 33 GLU C C -6.569 4.809 2.418 1.00 . A A . 33 GLU C 1 1
16 23291 1 1 33 GLU CA C -7.697 5.648 3.028 1.00 . A A . 33 GLU CA 1 1
16 23292 1 1 33 GLU CB C -9.020 5.301 2.354 1.00 . A A . 33 GLU CB 1 1
16 23293 1 1 33 GLU CD C -10.521 5.397 4.357 1.00 . A A . 33 GLU CD 1 1
16 23294 1 1 33 GLU CG C -10.144 6.079 3.039 1.00 . A A . 33 GLU CG 1 1
16 23295 1 1 33 GLU H H -7.981 7.616 2.212 1.00 . A A . 33 GLU H 1 1
16 23296 1 1 33 GLU HA H -7.779 5.434 4.080 1.00 . A A . 33 GLU HA 1 1
16 23297 1 1 33 GLU HB2 H -8.974 5.573 1.309 1.00 . A A . 33 GLU HB2 1 1
16 23298 1 1 33 GLU HB3 H -9.208 4.242 2.445 1.00 . A A . 33 GLU HB3 1 1
16 23299 1 1 33 GLU HG2 H -9.815 7.090 3.239 1.00 . A A . 33 GLU HG2 1 1
16 23300 1 1 33 GLU HG3 H -10.999 6.105 2.394 1.00 . A A . 33 GLU HG3 1 1
16 23301 1 1 33 GLU N N -7.435 7.100 2.841 1.00 . A A . 33 GLU N 1 1
16 23302 1 1 33 GLU O O -5.878 4.093 3.108 1.00 . A A . 33 GLU O 1 1
16 23303 1 1 33 GLU OE1 O -10.624 4.181 4.364 1.00 . A A . 33 GLU OE1 1 1
16 23304 1 1 33 GLU OE2 O -10.699 6.102 5.337 1.00 . A A . 33 GLU OE2 1 1
16 23305 1 1 34 THR C C -3.974 4.234 1.212 1.00 . A A . 34 THR C 1 1
16 23306 1 1 34 THR CA C -5.315 4.063 0.478 1.00 . A A . 34 THR CA 1 1
16 23307 1 1 34 THR CB C -5.189 4.484 -1.000 1.00 . A A . 34 THR CB 1 1
16 23308 1 1 34 THR CG2 C -4.237 5.671 -1.160 1.00 . A A . 34 THR CG2 1 1
16 23309 1 1 34 THR H H -6.962 5.452 0.585 1.00 . A A . 34 THR H 1 1
16 23310 1 1 34 THR HA H -5.599 3.025 0.517 1.00 . A A . 34 THR HA 1 1
16 23311 1 1 34 THR HB H -6.161 4.766 -1.366 1.00 . A A . 34 THR HB 1 1
16 23312 1 1 34 THR HG1 H -5.251 3.305 -2.543 1.00 . A A . 34 THR HG1 1 1
16 23313 1 1 34 THR HG21 H -4.370 6.110 -2.138 1.00 . A A . 34 THR HG21 1 1
16 23314 1 1 34 THR HG22 H -3.217 5.334 -1.052 1.00 . A A . 34 THR HG22 1 1
16 23315 1 1 34 THR HG23 H -4.456 6.402 -0.406 1.00 . A A . 34 THR HG23 1 1
16 23316 1 1 34 THR N N -6.386 4.878 1.129 1.00 . A A . 34 THR N 1 1
16 23317 1 1 34 THR O O -3.250 3.282 1.425 1.00 . A A . 34 THR O 1 1
16 23318 1 1 34 THR OG1 O -4.700 3.392 -1.761 1.00 . A A . 34 THR OG1 1 1
16 23319 1 1 35 LEU C C -2.224 4.847 3.550 1.00 . A A . 35 LEU C 1 1
16 23320 1 1 35 LEU CA C -2.321 5.666 2.259 1.00 . A A . 35 LEU CA 1 1
16 23321 1 1 35 LEU CB C -2.184 7.148 2.618 1.00 . A A . 35 LEU CB 1 1
16 23322 1 1 35 LEU CD1 C -2.346 9.467 1.707 1.00 . A A . 35 LEU CD1 1 1
16 23323 1 1 35 LEU CD2 C -0.656 7.894 0.748 1.00 . A A . 35 LEU CD2 1 1
16 23324 1 1 35 LEU CG C -2.067 8.007 1.349 1.00 . A A . 35 LEU CG 1 1
16 23325 1 1 35 LEU H H -4.215 6.196 1.368 1.00 . A A . 35 LEU H 1 1
16 23326 1 1 35 LEU HA H -1.519 5.384 1.602 1.00 . A A . 35 LEU HA 1 1
16 23327 1 1 35 LEU HB2 H -3.055 7.455 3.180 1.00 . A A . 35 LEU HB2 1 1
16 23328 1 1 35 LEU HB3 H -1.305 7.284 3.227 1.00 . A A . 35 LEU HB3 1 1
16 23329 1 1 35 LEU HD11 H -1.614 9.806 2.424 1.00 . A A . 35 LEU HD11 1 1
16 23330 1 1 35 LEU HD12 H -3.335 9.547 2.135 1.00 . A A . 35 LEU HD12 1 1
16 23331 1 1 35 LEU HD13 H -2.288 10.073 0.816 1.00 . A A . 35 LEU HD13 1 1
16 23332 1 1 35 LEU HD21 H -0.497 8.704 0.051 1.00 . A A . 35 LEU HD21 1 1
16 23333 1 1 35 LEU HD22 H -0.557 6.955 0.227 1.00 . A A . 35 LEU HD22 1 1
16 23334 1 1 35 LEU HD23 H 0.083 7.949 1.533 1.00 . A A . 35 LEU HD23 1 1
16 23335 1 1 35 LEU HG H -2.795 7.679 0.625 1.00 . A A . 35 LEU HG 1 1
16 23336 1 1 35 LEU N N -3.627 5.437 1.572 1.00 . A A . 35 LEU N 1 1
16 23337 1 1 35 LEU O O -1.297 4.084 3.740 1.00 . A A . 35 LEU O 1 1
16 23338 1 1 36 PHE C C -3.955 3.040 5.751 1.00 . A A . 36 PHE C 1 1
16 23339 1 1 36 PHE CA C -3.077 4.300 5.766 1.00 . A A . 36 PHE CA 1 1
16 23340 1 1 36 PHE CB C -3.550 5.250 6.875 1.00 . A A . 36 PHE CB 1 1
16 23341 1 1 36 PHE CD1 C -1.910 6.943 5.947 1.00 . A A . 36 PHE CD1 1 1
16 23342 1 1 36 PHE CD2 C -4.048 7.722 6.784 1.00 . A A . 36 PHE CD2 1 1
16 23343 1 1 36 PHE CE1 C -1.557 8.257 5.624 1.00 . A A . 36 PHE CE1 1 1
16 23344 1 1 36 PHE CE2 C -3.694 9.036 6.459 1.00 . A A . 36 PHE CE2 1 1
16 23345 1 1 36 PHE CG C -3.158 6.673 6.529 1.00 . A A . 36 PHE CG 1 1
16 23346 1 1 36 PHE CZ C -2.449 9.304 5.879 1.00 . A A . 36 PHE CZ 1 1
16 23347 1 1 36 PHE H H -3.861 5.680 4.300 1.00 . A A . 36 PHE H 1 1
16 23348 1 1 36 PHE HA H -2.056 4.006 5.967 1.00 . A A . 36 PHE HA 1 1
16 23349 1 1 36 PHE HB2 H -4.626 5.190 6.971 1.00 . A A . 36 PHE HB2 1 1
16 23350 1 1 36 PHE HB3 H -3.092 4.971 7.807 1.00 . A A . 36 PHE HB3 1 1
16 23351 1 1 36 PHE HD1 H -1.219 6.140 5.749 1.00 . A A . 36 PHE HD1 1 1
16 23352 1 1 36 PHE HD2 H -5.010 7.517 7.231 1.00 . A A . 36 PHE HD2 1 1
16 23353 1 1 36 PHE HE1 H -0.597 8.464 5.175 1.00 . A A . 36 PHE HE1 1 1
16 23354 1 1 36 PHE HE2 H -4.380 9.844 6.657 1.00 . A A . 36 PHE HE2 1 1
16 23355 1 1 36 PHE HZ H -2.176 10.317 5.626 1.00 . A A . 36 PHE HZ 1 1
16 23356 1 1 36 PHE N N -3.144 5.032 4.459 1.00 . A A . 36 PHE N 1 1
16 23357 1 1 36 PHE O O -4.005 2.305 6.717 1.00 . A A . 36 PHE O 1 1
16 23358 1 1 37 ALA C C -4.644 0.314 4.831 1.00 . A A . 37 ALA C 1 1
16 23359 1 1 37 ALA CA C -5.511 1.564 4.640 1.00 . A A . 37 ALA CA 1 1
16 23360 1 1 37 ALA CB C -6.237 1.491 3.291 1.00 . A A . 37 ALA CB 1 1
16 23361 1 1 37 ALA H H -4.601 3.382 3.910 1.00 . A A . 37 ALA H 1 1
16 23362 1 1 37 ALA HA H -6.239 1.618 5.436 1.00 . A A . 37 ALA HA 1 1
16 23363 1 1 37 ALA HB1 H -6.540 0.473 3.094 1.00 . A A . 37 ALA HB1 1 1
16 23364 1 1 37 ALA HB2 H -5.574 1.826 2.509 1.00 . A A . 37 ALA HB2 1 1
16 23365 1 1 37 ALA HB3 H -7.111 2.125 3.319 1.00 . A A . 37 ALA HB3 1 1
16 23366 1 1 37 ALA N N -4.646 2.781 4.681 1.00 . A A . 37 ALA N 1 1
16 23367 1 1 37 ALA O O -3.446 0.336 4.629 1.00 . A A . 37 ALA O 1 1
16 23368 1 1 38 ASN C C -4.354 -2.790 4.108 1.00 . A A . 38 ASN C 1 1
16 23369 1 1 38 ASN CA C -4.478 -2.035 5.433 1.00 . A A . 38 ASN CA 1 1
16 23370 1 1 38 ASN CB C -5.215 -2.910 6.442 1.00 . A A . 38 ASN CB 1 1
16 23371 1 1 38 ASN CG C -5.077 -2.309 7.842 1.00 . A A . 38 ASN CG 1 1
16 23372 1 1 38 ASN H H -6.214 -0.770 5.380 1.00 . A A . 38 ASN H 1 1
16 23373 1 1 38 ASN HA H -3.493 -1.802 5.810 1.00 . A A . 38 ASN HA 1 1
16 23374 1 1 38 ASN HB2 H -6.261 -2.967 6.174 1.00 . A A . 38 ASN HB2 1 1
16 23375 1 1 38 ASN HB3 H -4.789 -3.895 6.432 1.00 . A A . 38 ASN HB3 1 1
16 23376 1 1 38 ASN HD21 H -7.033 -2.287 8.180 1.00 . A A . 38 ASN HD21 1 1
16 23377 1 1 38 ASN HD22 H -6.071 -1.692 9.446 1.00 . A A . 38 ASN HD22 1 1
16 23378 1 1 38 ASN N N -5.248 -0.777 5.222 1.00 . A A . 38 ASN N 1 1
16 23379 1 1 38 ASN ND2 N -6.149 -2.076 8.548 1.00 . A A . 38 ASN ND2 1 1
16 23380 1 1 38 ASN O O -5.167 -2.639 3.222 1.00 . A A . 38 ASN O 1 1
16 23381 1 1 38 ASN OD1 O -3.981 -2.047 8.298 1.00 . A A . 38 ASN OD1 1 1
16 23382 1 1 39 THR C C -3.797 -5.746 2.799 1.00 . A A . 39 THR C 1 1
16 23383 1 1 39 THR CA C -3.159 -4.358 2.683 1.00 . A A . 39 THR CA 1 1
16 23384 1 1 39 THR CB C -1.663 -4.527 2.395 1.00 . A A . 39 THR CB 1 1
16 23385 1 1 39 THR CG2 C -1.467 -4.927 0.932 1.00 . A A . 39 THR CG2 1 1
16 23386 1 1 39 THR H H -2.686 -3.704 4.685 1.00 . A A . 39 THR H 1 1
16 23387 1 1 39 THR HA H -3.621 -3.818 1.868 1.00 . A A . 39 THR HA 1 1
16 23388 1 1 39 THR HB H -1.256 -5.301 3.033 1.00 . A A . 39 THR HB 1 1
16 23389 1 1 39 THR HG1 H -0.062 -3.495 2.784 1.00 . A A . 39 THR HG1 1 1
16 23390 1 1 39 THR HG21 H -0.413 -5.048 0.729 1.00 . A A . 39 THR HG21 1 1
16 23391 1 1 39 THR HG22 H -1.871 -4.157 0.291 1.00 . A A . 39 THR HG22 1 1
16 23392 1 1 39 THR HG23 H -1.980 -5.858 0.741 1.00 . A A . 39 THR HG23 1 1
16 23393 1 1 39 THR N N -3.336 -3.598 3.959 1.00 . A A . 39 THR N 1 1
16 23394 1 1 39 THR O O -3.615 -6.444 3.776 1.00 . A A . 39 THR O 1 1
16 23395 1 1 39 THR OG1 O -0.992 -3.301 2.649 1.00 . A A . 39 THR OG1 1 1
16 23396 1 1 40 CYS C C -4.147 -8.520 1.282 1.00 . A A . 40 CYS C 1 1
16 23397 1 1 40 CYS CA C -5.152 -7.513 1.830 1.00 . A A . 40 CYS CA 1 1
16 23398 1 1 40 CYS CB C -6.422 -7.515 0.975 1.00 . A A . 40 CYS CB 1 1
16 23399 1 1 40 CYS H H -4.643 -5.587 1.009 1.00 . A A . 40 CYS H 1 1
16 23400 1 1 40 CYS HA H -5.398 -7.779 2.851 1.00 . A A . 40 CYS HA 1 1
16 23401 1 1 40 CYS HB2 H -7.212 -7.024 1.513 1.00 . A A . 40 CYS HB2 1 1
16 23402 1 1 40 CYS HB3 H -6.235 -6.988 0.051 1.00 . A A . 40 CYS HB3 1 1
16 23403 1 1 40 CYS N N -4.525 -6.159 1.795 1.00 . A A . 40 CYS N 1 1
16 23404 1 1 40 CYS O O -3.937 -8.631 0.092 1.00 . A A . 40 CYS O 1 1
16 23405 1 1 40 CYS SG S -6.924 -9.215 0.613 1.00 . A A . 40 CYS SG 1 1
16 23406 1 1 41 GLU C C -3.010 -11.046 0.529 1.00 . A A . 41 GLU C 1 1
16 23407 1 1 41 GLU CA C -2.500 -10.237 1.727 1.00 . A A . 41 GLU CA 1 1
16 23408 1 1 41 GLU CB C -2.212 -11.172 2.898 1.00 . A A . 41 GLU CB 1 1
16 23409 1 1 41 GLU CD C -1.592 -11.269 5.319 1.00 . A A . 41 GLU CD 1 1
16 23410 1 1 41 GLU CG C -1.802 -10.343 4.120 1.00 . A A . 41 GLU CG 1 1
16 23411 1 1 41 GLU H H -3.703 -9.114 3.106 1.00 . A A . 41 GLU H 1 1
16 23412 1 1 41 GLU HA H -1.591 -9.725 1.451 1.00 . A A . 41 GLU HA 1 1
16 23413 1 1 41 GLU HB2 H -3.100 -11.743 3.129 1.00 . A A . 41 GLU HB2 1 1
16 23414 1 1 41 GLU HB3 H -1.413 -11.843 2.633 1.00 . A A . 41 GLU HB3 1 1
16 23415 1 1 41 GLU HG2 H -0.886 -9.816 3.906 1.00 . A A . 41 GLU HG2 1 1
16 23416 1 1 41 GLU HG3 H -2.578 -9.627 4.352 1.00 . A A . 41 GLU HG3 1 1
16 23417 1 1 41 GLU N N -3.515 -9.239 2.155 1.00 . A A . 41 GLU N 1 1
16 23418 1 1 41 GLU O O -2.240 -11.649 -0.191 1.00 . A A . 41 GLU O 1 1
16 23419 1 1 41 GLU OE1 O -0.664 -12.059 5.276 1.00 . A A . 41 GLU OE1 1 1
16 23420 1 1 41 GLU OE2 O -2.363 -11.172 6.259 1.00 . A A . 41 GLU OE2 1 1
16 23421 1 1 42 GLU C C -4.831 -10.960 -2.111 1.00 . A A . 42 GLU C 1 1
16 23422 1 1 42 GLU CA C -4.840 -11.844 -0.856 1.00 . A A . 42 GLU CA 1 1
16 23423 1 1 42 GLU CB C -6.277 -12.300 -0.551 1.00 . A A . 42 GLU CB 1 1
16 23424 1 1 42 GLU CD C -6.569 -13.117 -2.897 1.00 . A A . 42 GLU CD 1 1
16 23425 1 1 42 GLU CG C -6.637 -13.509 -1.419 1.00 . A A . 42 GLU CG 1 1
16 23426 1 1 42 GLU H H -4.906 -10.574 0.895 1.00 . A A . 42 GLU H 1 1
16 23427 1 1 42 GLU HA H -4.216 -12.711 -1.029 1.00 . A A . 42 GLU HA 1 1
16 23428 1 1 42 GLU HB2 H -6.354 -12.575 0.490 1.00 . A A . 42 GLU HB2 1 1
16 23429 1 1 42 GLU HB3 H -6.967 -11.497 -0.761 1.00 . A A . 42 GLU HB3 1 1
16 23430 1 1 42 GLU HG2 H -5.940 -14.311 -1.225 1.00 . A A . 42 GLU HG2 1 1
16 23431 1 1 42 GLU HG3 H -7.638 -13.835 -1.181 1.00 . A A . 42 GLU HG3 1 1
16 23432 1 1 42 GLU N N -4.298 -11.067 0.304 1.00 . A A . 42 GLU N 1 1
16 23433 1 1 42 GLU O O -4.186 -11.269 -3.094 1.00 . A A . 42 GLU O 1 1
16 23434 1 1 42 GLU OE1 O -7.513 -12.510 -3.373 1.00 . A A . 42 GLU OE1 1 1
16 23435 1 1 42 GLU OE2 O -5.572 -13.432 -3.527 1.00 . A A . 42 GLU OE2 1 1
16 23436 1 1 43 CYS C C -4.267 -8.183 -3.369 1.00 . A A . 43 CYS C 1 1
16 23437 1 1 43 CYS CA C -5.578 -8.965 -3.275 1.00 . A A . 43 CYS CA 1 1
16 23438 1 1 43 CYS CB C -6.730 -7.970 -3.126 1.00 . A A . 43 CYS CB 1 1
16 23439 1 1 43 CYS H H -6.056 -9.636 -1.285 1.00 . A A . 43 CYS H 1 1
16 23440 1 1 43 CYS HA H -5.718 -9.550 -4.171 1.00 . A A . 43 CYS HA 1 1
16 23441 1 1 43 CYS HB2 H -6.560 -7.355 -2.256 1.00 . A A . 43 CYS HB2 1 1
16 23442 1 1 43 CYS HB3 H -6.782 -7.345 -4.005 1.00 . A A . 43 CYS HB3 1 1
16 23443 1 1 43 CYS N N -5.543 -9.866 -2.086 1.00 . A A . 43 CYS N 1 1
16 23444 1 1 43 CYS O O -3.708 -8.012 -4.433 1.00 . A A . 43 CYS O 1 1
16 23445 1 1 43 CYS SG S -8.289 -8.863 -2.929 1.00 . A A . 43 CYS SG 1 1
16 23446 1 1 44 GLY C C -2.858 -5.421 -2.376 1.00 . A A . 44 GLY C 1 1
16 23447 1 1 44 GLY CA C -2.514 -6.907 -2.271 1.00 . A A . 44 GLY CA 1 1
16 23448 1 1 44 GLY H H -4.259 -7.837 -1.417 1.00 . A A . 44 GLY H 1 1
16 23449 1 1 44 GLY HA2 H -1.970 -7.089 -1.354 1.00 . A A . 44 GLY HA2 1 1
16 23450 1 1 44 GLY HA3 H -1.906 -7.194 -3.116 1.00 . A A . 44 GLY HA3 1 1
16 23451 1 1 44 GLY N N -3.782 -7.695 -2.259 1.00 . A A . 44 GLY N 1 1
16 23452 1 1 44 GLY O O -2.004 -4.564 -2.259 1.00 . A A . 44 GLY O 1 1
16 23453 1 1 45 LYS C C -5.007 -3.194 -1.319 1.00 . A A . 45 LYS C 1 1
16 23454 1 1 45 LYS CA C -4.530 -3.680 -2.707 1.00 . A A . 45 LYS CA 1 1
16 23455 1 1 45 LYS CB C -5.679 -3.583 -3.726 1.00 . A A . 45 LYS CB 1 1
16 23456 1 1 45 LYS CD C -7.967 -4.478 -4.241 1.00 . A A . 45 LYS CD 1 1
16 23457 1 1 45 LYS CE C -8.202 -3.231 -5.099 1.00 . A A . 45 LYS CE 1 1
16 23458 1 1 45 LYS CG C -6.969 -4.156 -3.124 1.00 . A A . 45 LYS CG 1 1
16 23459 1 1 45 LYS H H -4.780 -5.821 -2.682 1.00 . A A . 45 LYS H 1 1
16 23460 1 1 45 LYS HA H -3.694 -3.094 -3.051 1.00 . A A . 45 LYS HA 1 1
16 23461 1 1 45 LYS HB2 H -5.839 -2.551 -3.997 1.00 . A A . 45 LYS HB2 1 1
16 23462 1 1 45 LYS HB3 H -5.418 -4.146 -4.610 1.00 . A A . 45 LYS HB3 1 1
16 23463 1 1 45 LYS HD2 H -7.570 -5.271 -4.859 1.00 . A A . 45 LYS HD2 1 1
16 23464 1 1 45 LYS HD3 H -8.903 -4.794 -3.807 1.00 . A A . 45 LYS HD3 1 1
16 23465 1 1 45 LYS HE2 H -9.108 -3.357 -5.674 1.00 . A A . 45 LYS HE2 1 1
16 23466 1 1 45 LYS HE3 H -8.299 -2.365 -4.461 1.00 . A A . 45 LYS HE3 1 1
16 23467 1 1 45 LYS HG2 H -6.740 -5.056 -2.576 1.00 . A A . 45 LYS HG2 1 1
16 23468 1 1 45 LYS HG3 H -7.406 -3.430 -2.455 1.00 . A A . 45 LYS HG3 1 1
16 23469 1 1 45 LYS HZ1 H -6.460 -2.254 -5.688 1.00 . A A . 45 LYS HZ1 1 1
16 23470 1 1 45 LYS HZ2 H -7.406 -2.824 -6.980 1.00 . A A . 45 LYS HZ2 1 1
16 23471 1 1 45 LYS HZ3 H -6.482 -3.910 -6.056 1.00 . A A . 45 LYS HZ3 1 1
16 23472 1 1 45 LYS N N -4.111 -5.110 -2.595 1.00 . A A . 45 LYS N 1 1
16 23473 1 1 45 LYS NZ N -7.050 -3.040 -6.026 1.00 . A A . 45 LYS NZ 1 1
16 23474 1 1 45 LYS O O -5.521 -3.988 -0.556 1.00 . A A . 45 LYS O 1 1
16 23475 1 1 46 PRO C C -6.766 -1.705 0.531 1.00 . A A . 46 PRO C 1 1
16 23476 1 1 46 PRO CA C -5.280 -1.386 0.291 1.00 . A A . 46 PRO CA 1 1
16 23477 1 1 46 PRO CB C -5.044 0.141 0.197 1.00 . A A . 46 PRO CB 1 1
16 23478 1 1 46 PRO CD C -4.224 -0.916 -1.908 1.00 . A A . 46 PRO CD 1 1
16 23479 1 1 46 PRO CG C -4.387 0.431 -1.180 1.00 . A A . 46 PRO CG 1 1
16 23480 1 1 46 PRO HA H -4.678 -1.804 1.080 1.00 . A A . 46 PRO HA 1 1
16 23481 1 1 46 PRO HB2 H -5.985 0.670 0.269 1.00 . A A . 46 PRO HB2 1 1
16 23482 1 1 46 PRO HB3 H -4.383 0.465 0.989 1.00 . A A . 46 PRO HB3 1 1
16 23483 1 1 46 PRO HD2 H -4.737 -0.891 -2.853 1.00 . A A . 46 PRO HD2 1 1
16 23484 1 1 46 PRO HD3 H -3.177 -1.140 -2.048 1.00 . A A . 46 PRO HD3 1 1
16 23485 1 1 46 PRO HG2 H -5.024 1.090 -1.759 1.00 . A A . 46 PRO HG2 1 1
16 23486 1 1 46 PRO HG3 H -3.418 0.894 -1.041 1.00 . A A . 46 PRO HG3 1 1
16 23487 1 1 46 PRO N N -4.842 -1.918 -1.013 1.00 . A A . 46 PRO N 1 1
16 23488 1 1 46 PRO O O -7.571 -1.689 -0.379 1.00 . A A . 46 PRO O 1 1
16 23489 1 1 47 ILE C C -9.213 -1.009 2.621 1.00 . A A . 47 ILE C 1 1
16 23490 1 1 47 ILE CA C -8.559 -2.280 2.080 1.00 . A A . 47 ILE CA 1 1
16 23491 1 1 47 ILE CB C -8.621 -3.383 3.141 1.00 . A A . 47 ILE CB 1 1
16 23492 1 1 47 ILE CD1 C -7.864 -5.734 3.677 1.00 . A A . 47 ILE CD1 1 1
16 23493 1 1 47 ILE CG1 C -7.767 -4.572 2.676 1.00 . A A . 47 ILE CG1 1 1
16 23494 1 1 47 ILE CG2 C -10.074 -3.832 3.333 1.00 . A A . 47 ILE CG2 1 1
16 23495 1 1 47 ILE H H -6.465 -1.972 2.474 1.00 . A A . 47 ILE H 1 1
16 23496 1 1 47 ILE HA H -9.081 -2.605 1.189 1.00 . A A . 47 ILE HA 1 1
16 23497 1 1 47 ILE HB H -8.234 -3.005 4.077 1.00 . A A . 47 ILE HB 1 1
16 23498 1 1 47 ILE HD11 H -6.903 -6.221 3.753 1.00 . A A . 47 ILE HD11 1 1
16 23499 1 1 47 ILE HD12 H -8.598 -6.445 3.329 1.00 . A A . 47 ILE HD12 1 1
16 23500 1 1 47 ILE HD13 H -8.157 -5.364 4.649 1.00 . A A . 47 ILE HD13 1 1
16 23501 1 1 47 ILE HG12 H -8.116 -4.903 1.710 1.00 . A A . 47 ILE HG12 1 1
16 23502 1 1 47 ILE HG13 H -6.737 -4.261 2.594 1.00 . A A . 47 ILE HG13 1 1
16 23503 1 1 47 ILE HG21 H -10.682 -2.982 3.604 1.00 . A A . 47 ILE HG21 1 1
16 23504 1 1 47 ILE HG22 H -10.125 -4.573 4.116 1.00 . A A . 47 ILE HG22 1 1
16 23505 1 1 47 ILE HG23 H -10.444 -4.258 2.417 1.00 . A A . 47 ILE HG23 1 1
16 23506 1 1 47 ILE N N -7.131 -1.978 1.758 1.00 . A A . 47 ILE N 1 1
16 23507 1 1 47 ILE O O -8.976 -0.605 3.742 1.00 . A A . 47 ILE O 1 1
16 23508 1 1 48 GLY C C -11.811 0.565 3.256 1.00 . A A . 48 GLY C 1 1
16 23509 1 1 48 GLY CA C -10.676 0.891 2.289 1.00 . A A . 48 GLY CA 1 1
16 23510 1 1 48 GLY H H -10.192 -0.704 0.924 1.00 . A A . 48 GLY H 1 1
16 23511 1 1 48 GLY HA2 H -9.945 1.510 2.789 1.00 . A A . 48 GLY HA2 1 1
16 23512 1 1 48 GLY HA3 H -11.076 1.423 1.440 1.00 . A A . 48 GLY HA3 1 1
16 23513 1 1 48 GLY N N -10.022 -0.366 1.827 1.00 . A A . 48 GLY N 1 1
16 23514 1 1 48 GLY O O -12.163 -0.579 3.460 1.00 . A A . 48 GLY O 1 1
16 23515 1 1 49 CYS C C -14.772 0.976 4.044 1.00 . A A . 49 CYS C 1 1
16 23516 1 1 49 CYS CA C -13.499 1.334 4.814 1.00 . A A . 49 CYS CA 1 1
16 23517 1 1 49 CYS CB C -13.736 2.604 5.630 1.00 . A A . 49 CYS CB 1 1
16 23518 1 1 49 CYS H H -12.079 2.486 3.674 1.00 . A A . 49 CYS H 1 1
16 23519 1 1 49 CYS HA H -13.238 0.523 5.477 1.00 . A A . 49 CYS HA 1 1
16 23520 1 1 49 CYS HB2 H -14.389 2.381 6.459 1.00 . A A . 49 CYS HB2 1 1
16 23521 1 1 49 CYS HB3 H -12.792 2.971 6.004 1.00 . A A . 49 CYS HB3 1 1
16 23522 1 1 49 CYS HG H -14.879 3.428 3.817 1.00 . A A . 49 CYS HG 1 1
16 23523 1 1 49 CYS N N -12.385 1.571 3.855 1.00 . A A . 49 CYS N 1 1
16 23524 1 1 49 CYS O O -15.728 0.478 4.604 1.00 . A A . 49 CYS O 1 1
16 23525 1 1 49 CYS SG S -14.500 3.867 4.582 1.00 . A A . 49 CYS SG 1 1
16 23526 1 1 50 ASP C C -16.129 -0.607 1.790 1.00 . A A . 50 ASP C 1 1
16 23527 1 1 50 ASP CA C -16.003 0.910 1.958 1.00 . A A . 50 ASP CA 1 1
16 23528 1 1 50 ASP CB C -15.882 1.565 0.581 1.00 . A A . 50 ASP CB 1 1
16 23529 1 1 50 ASP CG C -17.218 1.455 -0.157 1.00 . A A . 50 ASP CG 1 1
16 23530 1 1 50 ASP H H -14.009 1.636 2.338 1.00 . A A . 50 ASP H 1 1
16 23531 1 1 50 ASP HA H -16.880 1.290 2.460 1.00 . A A . 50 ASP HA 1 1
16 23532 1 1 50 ASP HB2 H -15.620 2.607 0.700 1.00 . A A . 50 ASP HB2 1 1
16 23533 1 1 50 ASP HB3 H -15.115 1.064 0.009 1.00 . A A . 50 ASP HB3 1 1
16 23534 1 1 50 ASP N N -14.791 1.230 2.766 1.00 . A A . 50 ASP N 1 1
16 23535 1 1 50 ASP O O -16.810 -1.086 0.905 1.00 . A A . 50 ASP O 1 1
16 23536 1 1 50 ASP OD1 O -18.238 1.407 0.510 1.00 . A A . 50 ASP OD1 1 1
16 23537 1 1 50 ASP OD2 O -17.198 1.421 -1.376 1.00 . A A . 50 ASP OD2 1 1
16 23538 1 1 51 CYS C C -15.292 -3.490 3.880 1.00 . A A . 51 CYS C 1 1
16 23539 1 1 51 CYS CA C -15.565 -2.854 2.515 1.00 . A A . 51 CYS CA 1 1
16 23540 1 1 51 CYS CB C -14.523 -3.347 1.509 1.00 . A A . 51 CYS CB 1 1
16 23541 1 1 51 CYS H H -14.936 -0.963 3.338 1.00 . A A . 51 CYS H 1 1
16 23542 1 1 51 CYS HA H -16.552 -3.137 2.178 1.00 . A A . 51 CYS HA 1 1
16 23543 1 1 51 CYS HB2 H -13.546 -2.991 1.799 1.00 . A A . 51 CYS HB2 1 1
16 23544 1 1 51 CYS HB3 H -14.521 -4.427 1.492 1.00 . A A . 51 CYS HB3 1 1
16 23545 1 1 51 CYS HG H -15.001 -1.763 -0.084 1.00 . A A . 51 CYS HG 1 1
16 23546 1 1 51 CYS N N -15.479 -1.368 2.631 1.00 . A A . 51 CYS N 1 1
16 23547 1 1 51 CYS O O -14.524 -2.979 4.670 1.00 . A A . 51 CYS O 1 1
16 23548 1 1 51 CYS SG S -14.928 -2.719 -0.140 1.00 . A A . 51 CYS SG 1 1
16 23549 1 1 52 LYS C C -14.237 -5.744 5.555 1.00 . A A . 52 LYS C 1 1
16 23550 1 1 52 LYS CA C -15.689 -5.271 5.472 1.00 . A A . 52 LYS CA 1 1
16 23551 1 1 52 LYS CB C -16.627 -6.477 5.593 1.00 . A A . 52 LYS CB 1 1
16 23552 1 1 52 LYS CD C -17.574 -6.248 7.923 1.00 . A A . 52 LYS CD 1 1
16 23553 1 1 52 LYS CE C -17.673 -6.935 9.286 1.00 . A A . 52 LYS CE 1 1
16 23554 1 1 52 LYS CG C -16.600 -7.030 7.030 1.00 . A A . 52 LYS CG 1 1
16 23555 1 1 52 LYS H H -16.529 -5.001 3.511 1.00 . A A . 52 LYS H 1 1
16 23556 1 1 52 LYS HA H -15.888 -4.574 6.271 1.00 . A A . 52 LYS HA 1 1
16 23557 1 1 52 LYS HB2 H -17.632 -6.177 5.335 1.00 . A A . 52 LYS HB2 1 1
16 23558 1 1 52 LYS HB3 H -16.300 -7.248 4.910 1.00 . A A . 52 LYS HB3 1 1
16 23559 1 1 52 LYS HD2 H -17.215 -5.239 8.055 1.00 . A A . 52 LYS HD2 1 1
16 23560 1 1 52 LYS HD3 H -18.551 -6.227 7.464 1.00 . A A . 52 LYS HD3 1 1
16 23561 1 1 52 LYS HE2 H -18.367 -6.394 9.912 1.00 . A A . 52 LYS HE2 1 1
16 23562 1 1 52 LYS HE3 H -18.023 -7.948 9.153 1.00 . A A . 52 LYS HE3 1 1
16 23563 1 1 52 LYS HG2 H -16.891 -8.069 7.013 1.00 . A A . 52 LYS HG2 1 1
16 23564 1 1 52 LYS HG3 H -15.601 -6.946 7.433 1.00 . A A . 52 LYS HG3 1 1
16 23565 1 1 52 LYS HZ1 H -15.609 -6.665 9.240 1.00 . A A . 52 LYS HZ1 1 1
16 23566 1 1 52 LYS HZ2 H -16.123 -7.914 10.272 1.00 . A A . 52 LYS HZ2 1 1
16 23567 1 1 52 LYS HZ3 H -16.322 -6.291 10.733 1.00 . A A . 52 LYS HZ3 1 1
16 23568 1 1 52 LYS N N -15.914 -4.603 4.162 1.00 . A A . 52 LYS N 1 1
16 23569 1 1 52 LYS NZ N -16.330 -6.953 9.932 1.00 . A A . 52 LYS NZ 1 1
16 23570 1 1 52 LYS O O -13.890 -6.799 5.062 1.00 . A A . 52 LYS O 1 1
16 23571 1 1 53 ASP C C -11.810 -6.411 7.408 1.00 . A A . 53 ASP C 1 1
16 23572 1 1 53 ASP CA C -11.957 -5.384 6.285 1.00 . A A . 53 ASP CA 1 1
16 23573 1 1 53 ASP CB C -11.096 -4.153 6.587 1.00 . A A . 53 ASP CB 1 1
16 23574 1 1 53 ASP CG C -9.619 -4.550 6.663 1.00 . A A . 53 ASP CG 1 1
16 23575 1 1 53 ASP H H -13.684 -4.127 6.566 1.00 . A A . 53 ASP H 1 1
16 23576 1 1 53 ASP HA H -11.638 -5.827 5.354 1.00 . A A . 53 ASP HA 1 1
16 23577 1 1 53 ASP HB2 H -11.234 -3.422 5.808 1.00 . A A . 53 ASP HB2 1 1
16 23578 1 1 53 ASP HB3 H -11.398 -3.728 7.523 1.00 . A A . 53 ASP HB3 1 1
16 23579 1 1 53 ASP N N -13.385 -4.974 6.174 1.00 . A A . 53 ASP N 1 1
16 23580 1 1 53 ASP O O -11.783 -6.075 8.575 1.00 . A A . 53 ASP O 1 1
16 23581 1 1 53 ASP OD1 O -9.338 -5.639 7.135 1.00 . A A . 53 ASP OD1 1 1
16 23582 1 1 53 ASP OD2 O -8.792 -3.755 6.248 1.00 . A A . 53 ASP OD2 1 1
16 23583 1 1 54 LEU C C -10.243 -8.523 8.830 1.00 . A A . 54 LEU C 1 1
16 23584 1 1 54 LEU CA C -11.578 -8.725 8.092 1.00 . A A . 54 LEU CA 1 1
16 23585 1 1 54 LEU CB C -11.591 -10.106 7.384 1.00 . A A . 54 LEU CB 1 1
16 23586 1 1 54 LEU CD1 C -11.520 -12.562 8.033 1.00 . A A . 54 LEU CD1 1 1
16 23587 1 1 54 LEU CD2 C -12.405 -10.948 9.713 1.00 . A A . 54 LEU CD2 1 1
16 23588 1 1 54 LEU CG C -12.296 -11.250 8.203 1.00 . A A . 54 LEU CG 1 1
16 23589 1 1 54 LEU H H -11.748 -7.905 6.109 1.00 . A A . 54 LEU H 1 1
16 23590 1 1 54 LEU HA H -12.394 -8.641 8.779 1.00 . A A . 54 LEU HA 1 1
16 23591 1 1 54 LEU HB2 H -12.113 -9.989 6.446 1.00 . A A . 54 LEU HB2 1 1
16 23592 1 1 54 LEU HB3 H -10.571 -10.394 7.163 1.00 . A A . 54 LEU HB3 1 1
16 23593 1 1 54 LEU HD11 H -11.921 -13.304 8.706 1.00 . A A . 54 LEU HD11 1 1
16 23594 1 1 54 LEU HD12 H -10.476 -12.401 8.262 1.00 . A A . 54 LEU HD12 1 1
16 23595 1 1 54 LEU HD13 H -11.620 -12.906 7.019 1.00 . A A . 54 LEU HD13 1 1
16 23596 1 1 54 LEU HD21 H -12.490 -11.874 10.265 1.00 . A A . 54 LEU HD21 1 1
16 23597 1 1 54 LEU HD22 H -13.285 -10.353 9.901 1.00 . A A . 54 LEU HD22 1 1
16 23598 1 1 54 LEU HD23 H -11.531 -10.421 10.043 1.00 . A A . 54 LEU HD23 1 1
16 23599 1 1 54 LEU HG H -13.290 -11.398 7.801 1.00 . A A . 54 LEU HG 1 1
16 23600 1 1 54 LEU N N -11.719 -7.663 7.057 1.00 . A A . 54 LEU N 1 1
16 23601 1 1 54 LEU O O -9.198 -8.455 8.216 1.00 . A A . 54 LEU O 1 1
16 23602 1 1 55 SER C C -8.744 -9.531 11.736 1.00 . A A . 55 SER C 1 1
16 23603 1 1 55 SER CA C -9.012 -8.260 10.925 1.00 . A A . 55 SER CA 1 1
16 23604 1 1 55 SER CB C -9.180 -7.077 11.880 1.00 . A A . 55 SER CB 1 1
16 23605 1 1 55 SER H H -11.131 -8.514 10.604 1.00 . A A . 55 SER H 1 1
16 23606 1 1 55 SER HA H -8.176 -8.073 10.264 1.00 . A A . 55 SER HA 1 1
16 23607 1 1 55 SER HB2 H -8.308 -6.990 12.506 1.00 . A A . 55 SER HB2 1 1
16 23608 1 1 55 SER HB3 H -9.300 -6.168 11.306 1.00 . A A . 55 SER HB3 1 1
16 23609 1 1 55 SER HG H -10.357 -6.590 13.350 1.00 . A A . 55 SER HG 1 1
16 23610 1 1 55 SER N N -10.273 -8.442 10.136 1.00 . A A . 55 SER N 1 1
16 23611 1 1 55 SER O O -9.573 -9.967 12.511 1.00 . A A . 55 SER O 1 1
16 23612 1 1 55 SER OG O -10.323 -7.292 12.697 1.00 . A A . 55 SER OG 1 1
16 23613 1 1 56 TYR C C -5.781 -11.416 12.653 1.00 . A A . 56 TYR C 1 1
16 23614 1 1 56 TYR CA C -7.282 -11.386 12.323 1.00 . A A . 56 TYR CA 1 1
16 23615 1 1 56 TYR CB C -7.666 -12.598 11.455 1.00 . A A . 56 TYR CB 1 1
16 23616 1 1 56 TYR CD1 C -6.884 -14.447 12.967 1.00 . A A . 56 TYR CD1 1 1
16 23617 1 1 56 TYR CD2 C -9.255 -14.249 12.522 1.00 . A A . 56 TYR CD2 1 1
16 23618 1 1 56 TYR CE1 C -7.128 -15.554 13.787 1.00 . A A . 56 TYR CE1 1 1
16 23619 1 1 56 TYR CE2 C -9.501 -15.357 13.341 1.00 . A A . 56 TYR CE2 1 1
16 23620 1 1 56 TYR CG C -7.943 -13.796 12.336 1.00 . A A . 56 TYR CG 1 1
16 23621 1 1 56 TYR CZ C -8.437 -16.010 13.974 1.00 . A A . 56 TYR CZ 1 1
16 23622 1 1 56 TYR H H -6.941 -9.774 10.928 1.00 . A A . 56 TYR H 1 1
16 23623 1 1 56 TYR HA H -7.848 -11.404 13.245 1.00 . A A . 56 TYR HA 1 1
16 23624 1 1 56 TYR HB2 H -8.551 -12.361 10.881 1.00 . A A . 56 TYR HB2 1 1
16 23625 1 1 56 TYR HB3 H -6.856 -12.831 10.778 1.00 . A A . 56 TYR HB3 1 1
16 23626 1 1 56 TYR HD1 H -5.879 -14.095 12.819 1.00 . A A . 56 TYR HD1 1 1
16 23627 1 1 56 TYR HD2 H -10.075 -13.745 12.034 1.00 . A A . 56 TYR HD2 1 1
16 23628 1 1 56 TYR HE1 H -6.306 -16.057 14.275 1.00 . A A . 56 TYR HE1 1 1
16 23629 1 1 56 TYR HE2 H -10.510 -15.708 13.485 1.00 . A A . 56 TYR HE2 1 1
16 23630 1 1 56 TYR HH H -9.408 -16.882 15.367 1.00 . A A . 56 TYR HH 1 1
16 23631 1 1 56 TYR N N -7.596 -10.136 11.563 1.00 . A A . 56 TYR N 1 1
16 23632 1 1 56 TYR O O -4.949 -11.167 11.811 1.00 . A A . 56 TYR O 1 1
16 23633 1 1 56 TYR OH O -8.679 -17.102 14.782 1.00 . A A . 56 TYR OH 1 1
16 23634 1 1 57 LYS C C -3.253 -10.532 13.703 1.00 . A A . 57 LYS C 1 1
16 23635 1 1 57 LYS CA C -3.991 -11.751 14.274 1.00 . A A . 57 LYS CA 1 1
16 23636 1 1 57 LYS CB C -3.344 -13.036 13.754 1.00 . A A . 57 LYS CB 1 1
16 23637 1 1 57 LYS CD C -1.248 -14.401 13.729 1.00 . A A . 57 LYS CD 1 1
16 23638 1 1 57 LYS CE C 0.137 -14.576 14.355 1.00 . A A . 57 LYS CE 1 1
16 23639 1 1 57 LYS CG C -1.952 -13.204 14.371 1.00 . A A . 57 LYS CG 1 1
16 23640 1 1 57 LYS H H -6.122 -11.905 14.545 1.00 . A A . 57 LYS H 1 1
16 23641 1 1 57 LYS HA H -3.921 -11.731 15.352 1.00 . A A . 57 LYS HA 1 1
16 23642 1 1 57 LYS HB2 H -3.955 -13.881 14.032 1.00 . A A . 57 LYS HB2 1 1
16 23643 1 1 57 LYS HB3 H -3.260 -12.987 12.681 1.00 . A A . 57 LYS HB3 1 1
16 23644 1 1 57 LYS HD2 H -1.835 -15.294 13.895 1.00 . A A . 57 LYS HD2 1 1
16 23645 1 1 57 LYS HD3 H -1.143 -14.231 12.669 1.00 . A A . 57 LYS HD3 1 1
16 23646 1 1 57 LYS HE2 H 0.054 -14.530 15.431 1.00 . A A . 57 LYS HE2 1 1
16 23647 1 1 57 LYS HE3 H 0.544 -15.534 14.066 1.00 . A A . 57 LYS HE3 1 1
16 23648 1 1 57 LYS HG2 H -1.368 -12.312 14.203 1.00 . A A . 57 LYS HG2 1 1
16 23649 1 1 57 LYS HG3 H -2.049 -13.374 15.433 1.00 . A A . 57 LYS HG3 1 1
16 23650 1 1 57 LYS HZ1 H 1.994 -13.639 14.259 1.00 . A A . 57 LYS HZ1 1 1
16 23651 1 1 57 LYS HZ2 H 0.675 -12.570 14.206 1.00 . A A . 57 LYS HZ2 1 1
16 23652 1 1 57 LYS HZ3 H 1.075 -13.499 12.840 1.00 . A A . 57 LYS HZ3 1 1
16 23653 1 1 57 LYS N N -5.433 -11.712 13.879 1.00 . A A . 57 LYS N 1 1
16 23654 1 1 57 LYS NZ N 1.038 -13.489 13.879 1.00 . A A . 57 LYS NZ 1 1
16 23655 1 1 57 LYS O O -2.343 -10.653 12.914 1.00 . A A . 57 LYS O 1 1
16 23656 1 1 58 ASP C C -2.839 -8.093 12.101 1.00 . A A . 58 ASP C 1 1
16 23657 1 1 58 ASP CA C -2.968 -8.114 13.633 1.00 . A A . 58 ASP CA 1 1
16 23658 1 1 58 ASP CB C -1.572 -8.027 14.253 1.00 . A A . 58 ASP CB 1 1
16 23659 1 1 58 ASP CG C -0.954 -6.665 13.929 1.00 . A A . 58 ASP CG 1 1
16 23660 1 1 58 ASP H H -4.370 -9.293 14.764 1.00 . A A . 58 ASP H 1 1
16 23661 1 1 58 ASP HA H -3.544 -7.258 13.950 1.00 . A A . 58 ASP HA 1 1
16 23662 1 1 58 ASP HB2 H -1.646 -8.145 15.324 1.00 . A A . 58 ASP HB2 1 1
16 23663 1 1 58 ASP HB3 H -0.948 -8.808 13.846 1.00 . A A . 58 ASP HB3 1 1
16 23664 1 1 58 ASP N N -3.638 -9.360 14.116 1.00 . A A . 58 ASP N 1 1
16 23665 1 1 58 ASP O O -2.150 -7.254 11.554 1.00 . A A . 58 ASP O 1 1
16 23666 1 1 58 ASP OD1 O -1.557 -5.665 14.280 1.00 . A A . 58 ASP OD1 1 1
16 23667 1 1 58 ASP OD2 O 0.112 -6.646 13.336 1.00 . A A . 58 ASP OD2 1 1
16 23668 1 1 59 ARG C C -4.791 -8.523 9.353 1.00 . A A . 59 ARG C 1 1
16 23669 1 1 59 ARG CA C -3.440 -8.976 9.899 1.00 . A A . 59 ARG CA 1 1
16 23670 1 1 59 ARG CB C -3.124 -10.379 9.382 1.00 . A A . 59 ARG CB 1 1
16 23671 1 1 59 ARG CD C -1.483 -12.245 9.584 1.00 . A A . 59 ARG CD 1 1
16 23672 1 1 59 ARG CG C -1.686 -10.741 9.750 1.00 . A A . 59 ARG CG 1 1
16 23673 1 1 59 ARG CZ C 0.190 -13.864 10.250 1.00 . A A . 59 ARG CZ 1 1
16 23674 1 1 59 ARG H H -4.069 -9.636 11.855 1.00 . A A . 59 ARG H 1 1
16 23675 1 1 59 ARG HA H -2.674 -8.290 9.561 1.00 . A A . 59 ARG HA 1 1
16 23676 1 1 59 ARG HB2 H -3.803 -11.091 9.822 1.00 . A A . 59 ARG HB2 1 1
16 23677 1 1 59 ARG HB3 H -3.232 -10.397 8.308 1.00 . A A . 59 ARG HB3 1 1
16 23678 1 1 59 ARG HD2 H -2.206 -12.771 10.190 1.00 . A A . 59 ARG HD2 1 1
16 23679 1 1 59 ARG HD3 H -1.620 -12.511 8.549 1.00 . A A . 59 ARG HD3 1 1
16 23680 1 1 59 ARG HE H 0.578 -11.921 10.121 1.00 . A A . 59 ARG HE 1 1
16 23681 1 1 59 ARG HG2 H -1.010 -10.210 9.102 1.00 . A A . 59 ARG HG2 1 1
16 23682 1 1 59 ARG HG3 H -1.491 -10.464 10.772 1.00 . A A . 59 ARG HG3 1 1
16 23683 1 1 59 ARG HH11 H -1.647 -14.537 9.828 1.00 . A A . 59 ARG HH11 1 1
16 23684 1 1 59 ARG HH12 H -0.496 -15.745 10.292 1.00 . A A . 59 ARG HH12 1 1
16 23685 1 1 59 ARG HH21 H 2.096 -13.483 10.730 1.00 . A A . 59 ARG HH21 1 1
16 23686 1 1 59 ARG HH22 H 1.624 -15.147 10.803 1.00 . A A . 59 ARG HH22 1 1
16 23687 1 1 59 ARG N N -3.509 -8.978 11.400 1.00 . A A . 59 ARG N 1 1
16 23688 1 1 59 ARG NE N -0.106 -12.615 10.016 1.00 . A A . 59 ARG NE 1 1
16 23689 1 1 59 ARG NH1 N -0.722 -14.787 10.112 1.00 . A A . 59 ARG NH1 1 1
16 23690 1 1 59 ARG NH2 N 1.398 -14.190 10.623 1.00 . A A . 59 ARG NH2 1 1
16 23691 1 1 59 ARG O O -5.763 -8.451 10.079 1.00 . A A . 59 ARG O 1 1
16 23692 1 1 60 HIS C C -6.522 -8.605 6.281 1.00 . A A . 60 HIS C 1 1
16 23693 1 1 60 HIS CA C -6.154 -7.736 7.484 1.00 . A A . 60 HIS CA 1 1
16 23694 1 1 60 HIS CB C -6.001 -6.284 7.036 1.00 . A A . 60 HIS CB 1 1
16 23695 1 1 60 HIS CD2 C -6.795 -4.739 9.008 1.00 . A A . 60 HIS CD2 1 1
16 23696 1 1 60 HIS CE1 C -4.856 -4.325 9.884 1.00 . A A . 60 HIS CE1 1 1
16 23697 1 1 60 HIS CG C -5.865 -5.405 8.249 1.00 . A A . 60 HIS CG 1 1
16 23698 1 1 60 HIS H H -4.056 -8.264 7.522 1.00 . A A . 60 HIS H 1 1
16 23699 1 1 60 HIS HA H -6.947 -7.797 8.215 1.00 . A A . 60 HIS HA 1 1
16 23700 1 1 60 HIS HB2 H -5.123 -6.189 6.417 1.00 . A A . 60 HIS HB2 1 1
16 23701 1 1 60 HIS HB3 H -6.873 -5.988 6.474 1.00 . A A . 60 HIS HB3 1 1
16 23702 1 1 60 HIS HD2 H -7.860 -4.742 8.832 1.00 . A A . 60 HIS HD2 1 1
16 23703 1 1 60 HIS HE1 H -4.078 -3.945 10.529 1.00 . A A . 60 HIS HE1 1 1
16 23704 1 1 60 HIS HE2 H -6.570 -3.502 10.733 1.00 . A A . 60 HIS HE2 1 1
16 23705 1 1 60 HIS N N -4.860 -8.204 8.083 1.00 . A A . 60 HIS N 1 1
16 23706 1 1 60 HIS ND1 N -4.636 -5.127 8.826 1.00 . A A . 60 HIS ND1 1 1
16 23707 1 1 60 HIS NE2 N -6.155 -4.058 10.040 1.00 . A A . 60 HIS NE2 1 1
16 23708 1 1 60 HIS O O -5.672 -9.152 5.607 1.00 . A A . 60 HIS O 1 1
16 23709 1 1 61 TRP C C -9.665 -9.157 4.480 1.00 . A A . 61 TRP C 1 1
16 23710 1 1 61 TRP CA C -8.244 -9.571 4.867 1.00 . A A . 61 TRP CA 1 1
16 23711 1 1 61 TRP CB C -8.258 -11.056 5.299 1.00 . A A . 61 TRP CB 1 1
16 23712 1 1 61 TRP CD1 C -6.483 -11.875 3.695 1.00 . A A . 61 TRP CD1 1 1
16 23713 1 1 61 TRP CD2 C -5.981 -12.320 5.843 1.00 . A A . 61 TRP CD2 1 1
16 23714 1 1 61 TRP CE2 C -4.920 -12.836 5.063 1.00 . A A . 61 TRP CE2 1 1
16 23715 1 1 61 TRP CE3 C -5.910 -12.468 7.241 1.00 . A A . 61 TRP CE3 1 1
16 23716 1 1 61 TRP CG C -6.962 -11.719 4.950 1.00 . A A . 61 TRP CG 1 1
16 23717 1 1 61 TRP CH2 C -3.772 -13.617 7.036 1.00 . A A . 61 TRP CH2 1 1
16 23718 1 1 61 TRP CZ2 C -3.828 -13.478 5.647 1.00 . A A . 61 TRP CZ2 1 1
16 23719 1 1 61 TRP CZ3 C -4.810 -13.112 7.832 1.00 . A A . 61 TRP CZ3 1 1
16 23720 1 1 61 TRP H H -8.457 -8.288 6.581 1.00 . A A . 61 TRP H 1 1
16 23721 1 1 61 TRP HA H -7.580 -9.430 4.026 1.00 . A A . 61 TRP HA 1 1
16 23722 1 1 61 TRP HB2 H -8.407 -11.114 6.366 1.00 . A A . 61 TRP HB2 1 1
16 23723 1 1 61 TRP HB3 H -9.070 -11.578 4.805 1.00 . A A . 61 TRP HB3 1 1
16 23724 1 1 61 TRP HD1 H -6.967 -11.538 2.790 1.00 . A A . 61 TRP HD1 1 1
16 23725 1 1 61 TRP HE1 H -4.719 -12.784 2.989 1.00 . A A . 61 TRP HE1 1 1
16 23726 1 1 61 TRP HE3 H -6.704 -12.082 7.864 1.00 . A A . 61 TRP HE3 1 1
16 23727 1 1 61 TRP HH2 H -2.931 -14.114 7.495 1.00 . A A . 61 TRP HH2 1 1
16 23728 1 1 61 TRP HZ2 H -3.030 -13.865 5.029 1.00 . A A . 61 TRP HZ2 1 1
16 23729 1 1 61 TRP HZ3 H -4.764 -13.219 8.906 1.00 . A A . 61 TRP HZ3 1 1
16 23730 1 1 61 TRP N N -7.793 -8.737 6.017 1.00 . A A . 61 TRP N 1 1
16 23731 1 1 61 TRP NE1 N -5.273 -12.542 3.760 1.00 . A A . 61 TRP NE1 1 1
16 23732 1 1 61 TRP O O -10.459 -8.797 5.322 1.00 . A A . 61 TRP O 1 1
16 23733 1 1 62 HIS C C -12.273 -10.078 3.344 1.00 . A A . 62 HIS C 1 1
16 23734 1 1 62 HIS CA C -11.410 -8.918 2.844 1.00 . A A . 62 HIS CA 1 1
16 23735 1 1 62 HIS CB C -11.550 -8.823 1.320 1.00 . A A . 62 HIS CB 1 1
16 23736 1 1 62 HIS CD2 C -11.311 -6.234 0.995 1.00 . A A . 62 HIS CD2 1 1
16 23737 1 1 62 HIS CE1 C -9.586 -6.230 -0.316 1.00 . A A . 62 HIS CE1 1 1
16 23738 1 1 62 HIS CG C -10.952 -7.544 0.810 1.00 . A A . 62 HIS CG 1 1
16 23739 1 1 62 HIS H H -9.379 -9.583 2.557 1.00 . A A . 62 HIS H 1 1
16 23740 1 1 62 HIS HA H -11.711 -7.984 3.311 1.00 . A A . 62 HIS HA 1 1
16 23741 1 1 62 HIS HB2 H -11.049 -9.652 0.868 1.00 . A A . 62 HIS HB2 1 1
16 23742 1 1 62 HIS HB3 H -12.597 -8.856 1.057 1.00 . A A . 62 HIS HB3 1 1
16 23743 1 1 62 HIS HD2 H -12.139 -5.896 1.600 1.00 . A A . 62 HIS HD2 1 1
16 23744 1 1 62 HIS HE1 H -8.778 -5.901 -0.953 1.00 . A A . 62 HIS HE1 1 1
16 23745 1 1 62 HIS HE2 H -10.469 -4.428 0.235 1.00 . A A . 62 HIS HE2 1 1
16 23746 1 1 62 HIS N N -10.014 -9.253 3.227 1.00 . A A . 62 HIS N 1 1
16 23747 1 1 62 HIS ND1 N -9.845 -7.519 -0.032 1.00 . A A . 62 HIS ND1 1 1
16 23748 1 1 62 HIS NE2 N -10.448 -5.406 0.284 1.00 . A A . 62 HIS NE2 1 1
16 23749 1 1 62 HIS O O -11.971 -11.224 3.078 1.00 . A A . 62 HIS O 1 1
16 23750 1 1 63 GLU C C -14.372 -12.006 3.520 1.00 . A A . 63 GLU C 1 1
16 23751 1 1 63 GLU CA C -14.174 -10.925 4.600 1.00 . A A . 63 GLU CA 1 1
16 23752 1 1 63 GLU CB C -15.536 -10.347 5.021 1.00 . A A . 63 GLU CB 1 1
16 23753 1 1 63 GLU CD C -17.656 -10.885 6.239 1.00 . A A . 63 GLU CD 1 1
16 23754 1 1 63 GLU CG C -16.171 -11.230 6.101 1.00 . A A . 63 GLU CG 1 1
16 23755 1 1 63 GLU H H -13.535 -8.884 4.298 1.00 . A A . 63 GLU H 1 1
16 23756 1 1 63 GLU HA H -13.690 -11.371 5.461 1.00 . A A . 63 GLU HA 1 1
16 23757 1 1 63 GLU HB2 H -15.393 -9.351 5.414 1.00 . A A . 63 GLU HB2 1 1
16 23758 1 1 63 GLU HB3 H -16.193 -10.300 4.164 1.00 . A A . 63 GLU HB3 1 1
16 23759 1 1 63 GLU HG2 H -16.066 -12.268 5.824 1.00 . A A . 63 GLU HG2 1 1
16 23760 1 1 63 GLU HG3 H -15.674 -11.056 7.045 1.00 . A A . 63 GLU HG3 1 1
16 23761 1 1 63 GLU N N -13.318 -9.812 4.076 1.00 . A A . 63 GLU N 1 1
16 23762 1 1 63 GLU O O -14.609 -13.159 3.822 1.00 . A A . 63 GLU O 1 1
16 23763 1 1 63 GLU OE1 O -18.354 -10.948 5.240 1.00 . A A . 63 GLU OE1 1 1
16 23764 1 1 63 GLU OE2 O -18.069 -10.565 7.341 1.00 . A A . 63 GLU OE2 1 1
16 23765 1 1 64 ALA C C -13.134 -13.273 0.746 1.00 . A A . 64 ALA C 1 1
16 23766 1 1 64 ALA CA C -14.474 -12.639 1.165 1.00 . A A . 64 ALA CA 1 1
16 23767 1 1 64 ALA CB C -15.094 -11.937 -0.045 1.00 . A A . 64 ALA CB 1 1
16 23768 1 1 64 ALA H H -14.097 -10.702 2.046 1.00 . A A . 64 ALA H 1 1
16 23769 1 1 64 ALA HA H -15.144 -13.418 1.500 1.00 . A A . 64 ALA HA 1 1
16 23770 1 1 64 ALA HB1 H -14.405 -11.197 -0.425 1.00 . A A . 64 ALA HB1 1 1
16 23771 1 1 64 ALA HB2 H -16.013 -11.454 0.251 1.00 . A A . 64 ALA HB2 1 1
16 23772 1 1 64 ALA HB3 H -15.302 -12.664 -0.816 1.00 . A A . 64 ALA HB3 1 1
16 23773 1 1 64 ALA N N -14.284 -11.639 2.266 1.00 . A A . 64 ALA N 1 1
16 23774 1 1 64 ALA O O -13.109 -14.328 0.143 1.00 . A A . 64 ALA O 1 1
16 23775 1 1 65 CYS C C -10.262 -14.309 1.578 1.00 . A A . 65 CYS C 1 1
16 23776 1 1 65 CYS CA C -10.705 -13.215 0.611 1.00 . A A . 65 CYS CA 1 1
16 23777 1 1 65 CYS CB C -9.650 -12.111 0.587 1.00 . A A . 65 CYS CB 1 1
16 23778 1 1 65 CYS H H -12.061 -11.779 1.504 1.00 . A A . 65 CYS H 1 1
16 23779 1 1 65 CYS HA H -10.794 -13.634 -0.379 1.00 . A A . 65 CYS HA 1 1
16 23780 1 1 65 CYS HB2 H -9.771 -11.477 1.452 1.00 . A A . 65 CYS HB2 1 1
16 23781 1 1 65 CYS HB3 H -8.664 -12.550 0.601 1.00 . A A . 65 CYS HB3 1 1
16 23782 1 1 65 CYS N N -12.026 -12.638 1.031 1.00 . A A . 65 CYS N 1 1
16 23783 1 1 65 CYS O O -9.562 -15.231 1.209 1.00 . A A . 65 CYS O 1 1
16 23784 1 1 65 CYS SG S -9.849 -11.138 -0.924 1.00 . A A . 65 CYS SG 1 1
16 23785 1 1 66 PHE C C -11.008 -16.536 3.519 1.00 . A A . 66 PHE C 1 1
16 23786 1 1 66 PHE CA C -10.232 -15.243 3.794 1.00 . A A . 66 PHE CA 1 1
16 23787 1 1 66 PHE CB C -10.544 -14.712 5.201 1.00 . A A . 66 PHE CB 1 1
16 23788 1 1 66 PHE CD1 C -9.538 -16.690 6.395 1.00 . A A . 66 PHE CD1 1 1
16 23789 1 1 66 PHE CD2 C -8.762 -14.472 6.974 1.00 . A A . 66 PHE CD2 1 1
16 23790 1 1 66 PHE CE1 C -8.658 -17.244 7.326 1.00 . A A . 66 PHE CE1 1 1
16 23791 1 1 66 PHE CE2 C -7.877 -15.025 7.906 1.00 . A A . 66 PHE CE2 1 1
16 23792 1 1 66 PHE CG C -9.592 -15.307 6.217 1.00 . A A . 66 PHE CG 1 1
16 23793 1 1 66 PHE CZ C -7.826 -16.412 8.081 1.00 . A A . 66 PHE CZ 1 1
16 23794 1 1 66 PHE H H -11.201 -13.456 3.095 1.00 . A A . 66 PHE H 1 1
16 23795 1 1 66 PHE HA H -9.172 -15.428 3.696 1.00 . A A . 66 PHE HA 1 1
16 23796 1 1 66 PHE HB2 H -10.436 -13.639 5.195 1.00 . A A . 66 PHE HB2 1 1
16 23797 1 1 66 PHE HB3 H -11.558 -14.965 5.469 1.00 . A A . 66 PHE HB3 1 1
16 23798 1 1 66 PHE HD1 H -10.178 -17.330 5.815 1.00 . A A . 66 PHE HD1 1 1
16 23799 1 1 66 PHE HD2 H -8.807 -13.402 6.838 1.00 . A A . 66 PHE HD2 1 1
16 23800 1 1 66 PHE HE1 H -8.622 -18.313 7.461 1.00 . A A . 66 PHE HE1 1 1
16 23801 1 1 66 PHE HE2 H -7.235 -14.382 8.490 1.00 . A A . 66 PHE HE2 1 1
16 23802 1 1 66 PHE HZ H -7.143 -16.840 8.795 1.00 . A A . 66 PHE HZ 1 1
16 23803 1 1 66 PHE N N -10.647 -14.213 2.810 1.00 . A A . 66 PHE N 1 1
16 23804 1 1 66 PHE O O -12.170 -16.653 3.851 1.00 . A A . 66 PHE O 1 1
16 23805 1 1 67 HIS C C -10.109 -19.966 2.536 1.00 . A A . 67 HIS C 1 1
16 23806 1 1 67 HIS CA C -11.091 -18.787 2.609 1.00 . A A . 67 HIS CA 1 1
16 23807 1 1 67 HIS CB C -11.821 -18.656 1.270 1.00 . A A . 67 HIS CB 1 1
16 23808 1 1 67 HIS CD2 C -9.893 -18.665 -0.514 1.00 . A A . 67 HIS CD2 1 1
16 23809 1 1 67 HIS CE1 C -9.944 -16.564 -1.044 1.00 . A A . 67 HIS CE1 1 1
16 23810 1 1 67 HIS CG C -10.883 -18.088 0.242 1.00 . A A . 67 HIS CG 1 1
16 23811 1 1 67 HIS H H -9.440 -17.395 2.643 1.00 . A A . 67 HIS H 1 1
16 23812 1 1 67 HIS HA H -11.806 -18.975 3.389 1.00 . A A . 67 HIS HA 1 1
16 23813 1 1 67 HIS HB2 H -12.160 -19.628 0.946 1.00 . A A . 67 HIS HB2 1 1
16 23814 1 1 67 HIS HB3 H -12.669 -17.998 1.384 1.00 . A A . 67 HIS HB3 1 1
16 23815 1 1 67 HIS HD2 H -9.616 -19.708 -0.485 1.00 . A A . 67 HIS HD2 1 1
16 23816 1 1 67 HIS HE1 H -9.724 -15.613 -1.506 1.00 . A A . 67 HIS HE1 1 1
16 23817 1 1 67 HIS HE2 H -8.570 -17.828 -1.964 1.00 . A A . 67 HIS HE2 1 1
16 23818 1 1 67 HIS N N -10.375 -17.509 2.907 1.00 . A A . 67 HIS N 1 1
16 23819 1 1 67 HIS ND1 N -10.898 -16.748 -0.113 1.00 . A A . 67 HIS ND1 1 1
16 23820 1 1 67 HIS NE2 N -9.302 -17.701 -1.325 1.00 . A A . 67 HIS NE2 1 1
16 23821 1 1 67 HIS O O -8.907 -19.793 2.593 1.00 . A A . 67 HIS O 1 1
16 23822 1 1 68 CYS C C -9.257 -22.514 0.862 1.00 . A A . 68 CYS C 1 1
16 23823 1 1 68 CYS CA C -9.735 -22.368 2.306 1.00 . A A . 68 CYS CA 1 1
16 23824 1 1 68 CYS CB C -10.512 -23.629 2.714 1.00 . A A . 68 CYS CB 1 1
16 23825 1 1 68 CYS H H -11.597 -21.279 2.346 1.00 . A A . 68 CYS H 1 1
16 23826 1 1 68 CYS HA H -8.884 -22.235 2.960 1.00 . A A . 68 CYS HA 1 1
16 23827 1 1 68 CYS HB2 H -10.641 -23.645 3.782 1.00 . A A . 68 CYS HB2 1 1
16 23828 1 1 68 CYS HB3 H -11.480 -23.619 2.240 1.00 . A A . 68 CYS HB3 1 1
16 23829 1 1 68 CYS N N -10.623 -21.168 2.398 1.00 . A A . 68 CYS N 1 1
16 23830 1 1 68 CYS O O -9.978 -22.229 -0.068 1.00 . A A . 68 CYS O 1 1
16 23831 1 1 68 CYS SG S -9.605 -25.119 2.207 1.00 . A A . 68 CYS SG 1 1
16 23832 1 1 69 SER C C -8.217 -24.281 -1.429 1.00 . A A . 69 SER C 1 1
16 23833 1 1 69 SER CA C -7.545 -23.087 -0.734 1.00 . A A . 69 SER CA 1 1
16 23834 1 1 69 SER CB C -6.031 -23.300 -0.696 1.00 . A A . 69 SER CB 1 1
16 23835 1 1 69 SER H H -7.471 -23.164 1.419 1.00 . A A . 69 SER H 1 1
16 23836 1 1 69 SER HA H -7.763 -22.185 -1.286 1.00 . A A . 69 SER HA 1 1
16 23837 1 1 69 SER HB2 H -5.591 -22.639 0.031 1.00 . A A . 69 SER HB2 1 1
16 23838 1 1 69 SER HB3 H -5.817 -24.324 -0.420 1.00 . A A . 69 SER HB3 1 1
16 23839 1 1 69 SER HG H -5.898 -23.603 -2.613 1.00 . A A . 69 SER HG 1 1
16 23840 1 1 69 SER N N -8.050 -22.943 0.659 1.00 . A A . 69 SER N 1 1
16 23841 1 1 69 SER O O -8.275 -24.346 -2.641 1.00 . A A . 69 SER O 1 1
16 23842 1 1 69 SER OG O -5.484 -23.015 -1.977 1.00 . A A . 69 SER OG 1 1
16 23843 1 1 70 GLN C C -10.872 -26.316 -1.297 1.00 . A A . 70 GLN C 1 1
16 23844 1 1 70 GLN CA C -9.347 -26.444 -1.304 1.00 . A A . 70 GLN CA 1 1
16 23845 1 1 70 GLN CB C -8.964 -27.697 -0.506 1.00 . A A . 70 GLN CB 1 1
16 23846 1 1 70 GLN CD C -6.766 -28.237 -1.575 1.00 . A A . 70 GLN CD 1 1
16 23847 1 1 70 GLN CG C -7.446 -27.750 -0.300 1.00 . A A . 70 GLN CG 1 1
16 23848 1 1 70 GLN H H -8.631 -25.178 0.297 1.00 . A A . 70 GLN H 1 1
16 23849 1 1 70 GLN HA H -9.004 -26.556 -2.321 1.00 . A A . 70 GLN HA 1 1
16 23850 1 1 70 GLN HB2 H -9.455 -27.669 0.457 1.00 . A A . 70 GLN HB2 1 1
16 23851 1 1 70 GLN HB3 H -9.285 -28.577 -1.045 1.00 . A A . 70 GLN HB3 1 1
16 23852 1 1 70 GLN HE21 H -5.658 -26.602 -1.755 1.00 . A A . 70 GLN HE21 1 1
16 23853 1 1 70 GLN HE22 H -5.434 -27.769 -2.960 1.00 . A A . 70 GLN HE22 1 1
16 23854 1 1 70 GLN HG2 H -7.082 -26.768 -0.063 1.00 . A A . 70 GLN HG2 1 1
16 23855 1 1 70 GLN HG3 H -7.214 -28.423 0.510 1.00 . A A . 70 GLN HG3 1 1
16 23856 1 1 70 GLN N N -8.704 -25.239 -0.677 1.00 . A A . 70 GLN N 1 1
16 23857 1 1 70 GLN NE2 N -5.878 -27.474 -2.145 1.00 . A A . 70 GLN NE2 1 1
16 23858 1 1 70 GLN O O -11.529 -26.551 -2.292 1.00 . A A . 70 GLN O 1 1
16 23859 1 1 70 GLN OE1 O -7.042 -29.318 -2.055 1.00 . A A . 70 GLN OE1 1 1
16 23860 1 1 71 CYS C C -13.391 -24.445 -0.431 1.00 . A A . 71 CYS C 1 1
16 23861 1 1 71 CYS CA C -12.934 -25.864 -0.089 1.00 . A A . 71 CYS CA 1 1
16 23862 1 1 71 CYS CB C -13.391 -26.207 1.333 1.00 . A A . 71 CYS CB 1 1
16 23863 1 1 71 CYS H H -10.886 -25.813 0.618 1.00 . A A . 71 CYS H 1 1
16 23864 1 1 71 CYS HA H -13.388 -26.559 -0.782 1.00 . A A . 71 CYS HA 1 1
16 23865 1 1 71 CYS HB2 H -13.244 -25.354 1.980 1.00 . A A . 71 CYS HB2 1 1
16 23866 1 1 71 CYS HB3 H -14.437 -26.471 1.318 1.00 . A A . 71 CYS HB3 1 1
16 23867 1 1 71 CYS N N -11.440 -25.975 -0.175 1.00 . A A . 71 CYS N 1 1
16 23868 1 1 71 CYS O O -14.572 -24.165 -0.490 1.00 . A A . 71 CYS O 1 1
16 23869 1 1 71 CYS SG S -12.431 -27.602 1.957 1.00 . A A . 71 CYS SG 1 1
16 23870 1 1 72 ARG C C -13.941 -21.673 -0.006 1.00 . A A . 72 ARG C 1 1
16 23871 1 1 72 ARG CA C -12.863 -22.152 -0.974 1.00 . A A . 72 ARG CA 1 1
16 23872 1 1 72 ARG CB C -13.381 -22.090 -2.407 1.00 . A A . 72 ARG CB 1 1
16 23873 1 1 72 ARG CD C -12.724 -22.259 -4.845 1.00 . A A . 72 ARG CD 1 1
16 23874 1 1 72 ARG CG C -12.220 -22.320 -3.385 1.00 . A A . 72 ARG CG 1 1
16 23875 1 1 72 ARG CZ C -10.836 -23.634 -5.584 1.00 . A A . 72 ARG CZ 1 1
16 23876 1 1 72 ARG H H -11.532 -23.786 -0.595 1.00 . A A . 72 ARG H 1 1
16 23877 1 1 72 ARG HA H -12.005 -21.512 -0.872 1.00 . A A . 72 ARG HA 1 1
16 23878 1 1 72 ARG HB2 H -14.134 -22.852 -2.553 1.00 . A A . 72 ARG HB2 1 1
16 23879 1 1 72 ARG HB3 H -13.809 -21.123 -2.586 1.00 . A A . 72 ARG HB3 1 1
16 23880 1 1 72 ARG HD2 H -13.795 -22.380 -4.872 1.00 . A A . 72 ARG HD2 1 1
16 23881 1 1 72 ARG HD3 H -12.469 -21.295 -5.278 1.00 . A A . 72 ARG HD3 1 1
16 23882 1 1 72 ARG HE H -12.696 -23.935 -6.199 1.00 . A A . 72 ARG HE 1 1
16 23883 1 1 72 ARG HG2 H -11.472 -21.556 -3.223 1.00 . A A . 72 ARG HG2 1 1
16 23884 1 1 72 ARG HG3 H -11.785 -23.290 -3.196 1.00 . A A . 72 ARG HG3 1 1
16 23885 1 1 72 ARG HH11 H -10.389 -22.060 -4.437 1.00 . A A . 72 ARG HH11 1 1
16 23886 1 1 72 ARG HH12 H -9.055 -23.071 -4.866 1.00 . A A . 72 ARG HH12 1 1
16 23887 1 1 72 ARG HH21 H -10.963 -25.239 -6.774 1.00 . A A . 72 ARG HH21 1 1
16 23888 1 1 72 ARG HH22 H -9.376 -24.862 -6.192 1.00 . A A . 72 ARG HH22 1 1
16 23889 1 1 72 ARG N N -12.475 -23.547 -0.648 1.00 . A A . 72 ARG N 1 1
16 23890 1 1 72 ARG NE N -12.117 -23.373 -5.644 1.00 . A A . 72 ARG NE 1 1
16 23891 1 1 72 ARG NH1 N -10.032 -22.860 -4.909 1.00 . A A . 72 ARG NH1 1 1
16 23892 1 1 72 ARG NH2 N -10.354 -24.658 -6.234 1.00 . A A . 72 ARG NH2 1 1
16 23893 1 1 72 ARG O O -14.600 -20.679 -0.235 1.00 . A A . 72 ARG O 1 1
16 23894 1 1 73 ASN C C -14.598 -20.616 2.695 1.00 . A A . 73 ASN C 1 1
16 23895 1 1 73 ASN CA C -15.107 -21.912 2.091 1.00 . A A . 73 ASN CA 1 1
16 23896 1 1 73 ASN CB C -15.235 -22.967 3.193 1.00 . A A . 73 ASN CB 1 1
16 23897 1 1 73 ASN CG C -16.235 -24.041 2.766 1.00 . A A . 73 ASN CG 1 1
16 23898 1 1 73 ASN H H -13.542 -23.138 1.272 1.00 . A A . 73 ASN H 1 1
16 23899 1 1 73 ASN HA H -16.062 -21.747 1.612 1.00 . A A . 73 ASN HA 1 1
16 23900 1 1 73 ASN HB2 H -14.266 -23.414 3.364 1.00 . A A . 73 ASN HB2 1 1
16 23901 1 1 73 ASN HB3 H -15.582 -22.502 4.106 1.00 . A A . 73 ASN HB3 1 1
16 23902 1 1 73 ASN HD21 H -17.579 -23.515 4.128 1.00 . A A . 73 ASN HD21 1 1
16 23903 1 1 73 ASN HD22 H -18.027 -24.807 3.126 1.00 . A A . 73 ASN HD22 1 1
16 23904 1 1 73 ASN N N -14.101 -22.354 1.093 1.00 . A A . 73 ASN N 1 1
16 23905 1 1 73 ASN ND2 N -17.375 -24.131 3.393 1.00 . A A . 73 ASN ND2 1 1
16 23906 1 1 73 ASN O O -13.416 -20.388 2.744 1.00 . A A . 73 ASN O 1 1
16 23907 1 1 73 ASN OD1 O -15.982 -24.799 1.852 1.00 . A A . 73 ASN OD1 1 1
16 23908 1 1 74 SER C C -14.672 -18.707 5.239 1.00 . A A . 74 SER C 1 1
16 23909 1 1 74 SER CA C -14.983 -18.489 3.759 1.00 . A A . 74 SER CA 1 1
16 23910 1 1 74 SER CB C -16.070 -17.422 3.620 1.00 . A A . 74 SER CB 1 1
16 23911 1 1 74 SER H H -16.422 -19.973 3.120 1.00 . A A . 74 SER H 1 1
16 23912 1 1 74 SER HA H -14.088 -18.158 3.247 1.00 . A A . 74 SER HA 1 1
16 23913 1 1 74 SER HB2 H -17.003 -17.804 4.000 1.00 . A A . 74 SER HB2 1 1
16 23914 1 1 74 SER HB3 H -15.786 -16.545 4.186 1.00 . A A . 74 SER HB3 1 1
16 23915 1 1 74 SER HG H -17.129 -16.788 2.116 1.00 . A A . 74 SER HG 1 1
16 23916 1 1 74 SER N N -15.463 -19.768 3.159 1.00 . A A . 74 SER N 1 1
16 23917 1 1 74 SER O O -15.555 -18.690 6.073 1.00 . A A . 74 SER O 1 1
16 23918 1 1 74 SER OG O -16.226 -17.087 2.247 1.00 . A A . 74 SER OG 1 1
16 23919 1 1 75 LEU C C -12.992 -17.757 7.692 1.00 . A A . 75 LEU C 1 1
16 23920 1 1 75 LEU CA C -13.087 -19.120 7.015 1.00 . A A . 75 LEU CA 1 1
16 23921 1 1 75 LEU CB C -11.730 -19.830 7.157 1.00 . A A . 75 LEU CB 1 1
16 23922 1 1 75 LEU CD1 C -10.095 -21.253 5.878 1.00 . A A . 75 LEU CD1 1 1
16 23923 1 1 75 LEU CD2 C -12.278 -22.205 6.592 1.00 . A A . 75 LEU CD2 1 1
16 23924 1 1 75 LEU CG C -11.576 -20.943 6.102 1.00 . A A . 75 LEU CG 1 1
16 23925 1 1 75 LEU H H -12.717 -18.922 4.907 1.00 . A A . 75 LEU H 1 1
16 23926 1 1 75 LEU HA H -13.852 -19.716 7.491 1.00 . A A . 75 LEU HA 1 1
16 23927 1 1 75 LEU HB2 H -10.941 -19.113 7.038 1.00 . A A . 75 LEU HB2 1 1
16 23928 1 1 75 LEU HB3 H -11.662 -20.259 8.149 1.00 . A A . 75 LEU HB3 1 1
16 23929 1 1 75 LEU HD11 H -9.991 -21.856 4.996 1.00 . A A . 75 LEU HD11 1 1
16 23930 1 1 75 LEU HD12 H -9.708 -21.789 6.728 1.00 . A A . 75 LEU HD12 1 1
16 23931 1 1 75 LEU HD13 H -9.546 -20.334 5.747 1.00 . A A . 75 LEU HD13 1 1
16 23932 1 1 75 LEU HD21 H -12.179 -22.980 5.849 1.00 . A A . 75 LEU HD21 1 1
16 23933 1 1 75 LEU HD22 H -13.322 -21.990 6.759 1.00 . A A . 75 LEU HD22 1 1
16 23934 1 1 75 LEU HD23 H -11.823 -22.529 7.516 1.00 . A A . 75 LEU HD23 1 1
16 23935 1 1 75 LEU HG H -12.009 -20.633 5.166 1.00 . A A . 75 LEU HG 1 1
16 23936 1 1 75 LEU N N -13.424 -18.910 5.583 1.00 . A A . 75 LEU N 1 1
16 23937 1 1 75 LEU O O -12.112 -16.971 7.402 1.00 . A A . 75 LEU O 1 1
16 23938 1 1 76 VAL C C -14.152 -16.482 10.793 1.00 . A A . 76 VAL C 1 1
16 23939 1 1 76 VAL CA C -13.823 -16.188 9.336 1.00 . A A . 76 VAL CA 1 1
16 23940 1 1 76 VAL CB C -14.840 -15.218 8.730 1.00 . A A . 76 VAL CB 1 1
16 23941 1 1 76 VAL CG1 C -14.950 -13.978 9.614 1.00 . A A . 76 VAL CG1 1 1
16 23942 1 1 76 VAL CG2 C -14.375 -14.806 7.326 1.00 . A A . 76 VAL CG2 1 1
16 23943 1 1 76 VAL H H -14.555 -18.141 8.836 1.00 . A A . 76 VAL H 1 1
16 23944 1 1 76 VAL HA H -12.827 -15.764 9.274 1.00 . A A . 76 VAL HA 1 1
16 23945 1 1 76 VAL HB H -15.803 -15.699 8.665 1.00 . A A . 76 VAL HB 1 1
16 23946 1 1 76 VAL HG11 H -13.962 -13.644 9.889 1.00 . A A . 76 VAL HG11 1 1
16 23947 1 1 76 VAL HG12 H -15.510 -14.221 10.505 1.00 . A A . 76 VAL HG12 1 1
16 23948 1 1 76 VAL HG13 H -15.458 -13.194 9.071 1.00 . A A . 76 VAL HG13 1 1
16 23949 1 1 76 VAL HG21 H -14.553 -15.617 6.636 1.00 . A A . 76 VAL HG21 1 1
16 23950 1 1 76 VAL HG22 H -13.320 -14.577 7.344 1.00 . A A . 76 VAL HG22 1 1
16 23951 1 1 76 VAL HG23 H -14.925 -13.935 7.006 1.00 . A A . 76 VAL HG23 1 1
16 23952 1 1 76 VAL N N -13.869 -17.482 8.607 1.00 . A A . 76 VAL N 1 1
16 23953 1 1 76 VAL O O -15.117 -17.160 11.085 1.00 . A A . 76 VAL O 1 1
16 23954 1 1 77 ASP C C -13.796 -17.845 13.285 1.00 . A A . 77 ASP C 1 1
16 23955 1 1 77 ASP CA C -13.635 -16.326 13.141 1.00 . A A . 77 ASP CA 1 1
16 23956 1 1 77 ASP CB C -14.919 -15.612 13.582 1.00 . A A . 77 ASP CB 1 1
16 23957 1 1 77 ASP CG C -15.291 -16.051 14.999 1.00 . A A . 77 ASP CG 1 1
16 23958 1 1 77 ASP H H -12.563 -15.498 11.464 1.00 . A A . 77 ASP H 1 1
16 23959 1 1 77 ASP HA H -12.808 -15.993 13.751 1.00 . A A . 77 ASP HA 1 1
16 23960 1 1 77 ASP HB2 H -14.756 -14.544 13.569 1.00 . A A . 77 ASP HB2 1 1
16 23961 1 1 77 ASP HB3 H -15.723 -15.859 12.907 1.00 . A A . 77 ASP HB3 1 1
16 23962 1 1 77 ASP N N -13.354 -16.020 11.712 1.00 . A A . 77 ASP N 1 1
16 23963 1 1 77 ASP O O -14.256 -18.344 14.293 1.00 . A A . 77 ASP O 1 1
16 23964 1 1 77 ASP OD1 O -14.388 -16.346 15.763 1.00 . A A . 77 ASP OD1 1 1
16 23965 1 1 77 ASP OD2 O -16.474 -16.086 15.295 1.00 . A A . 77 ASP OD2 1 1
16 23966 1 1 78 LYS C C -12.069 -20.642 12.317 1.00 . A A . 78 LYS C 1 1
16 23967 1 1 78 LYS CA C -13.503 -20.076 12.297 1.00 . A A . 78 LYS CA 1 1
16 23968 1 1 78 LYS CB C -14.241 -20.544 11.025 1.00 . A A . 78 LYS CB 1 1
16 23969 1 1 78 LYS CD C -16.498 -20.901 9.986 1.00 . A A . 78 LYS CD 1 1
16 23970 1 1 78 LYS CE C -16.199 -22.324 9.498 1.00 . A A . 78 LYS CE 1 1
16 23971 1 1 78 LYS CG C -15.750 -20.621 11.295 1.00 . A A . 78 LYS CG 1 1
16 23972 1 1 78 LYS H H -13.028 -18.146 11.470 1.00 . A A . 78 LYS H 1 1
16 23973 1 1 78 LYS HA H -14.042 -20.388 13.179 1.00 . A A . 78 LYS HA 1 1
16 23974 1 1 78 LYS HB2 H -14.059 -19.836 10.230 1.00 . A A . 78 LYS HB2 1 1
16 23975 1 1 78 LYS HB3 H -13.882 -21.517 10.723 1.00 . A A . 78 LYS HB3 1 1
16 23976 1 1 78 LYS HD2 H -17.560 -20.795 10.152 1.00 . A A . 78 LYS HD2 1 1
16 23977 1 1 78 LYS HD3 H -16.181 -20.193 9.234 1.00 . A A . 78 LYS HD3 1 1
16 23978 1 1 78 LYS HE2 H -15.238 -22.342 9.007 1.00 . A A . 78 LYS HE2 1 1
16 23979 1 1 78 LYS HE3 H -16.189 -23.004 10.337 1.00 . A A . 78 LYS HE3 1 1
16 23980 1 1 78 LYS HG2 H -15.949 -21.412 12.004 1.00 . A A . 78 LYS HG2 1 1
16 23981 1 1 78 LYS HG3 H -16.088 -19.681 11.704 1.00 . A A . 78 LYS HG3 1 1
16 23982 1 1 78 LYS HZ1 H -16.825 -23.313 7.775 1.00 . A A . 78 LYS HZ1 1 1
16 23983 1 1 78 LYS HZ2 H -17.707 -21.903 8.125 1.00 . A A . 78 LYS HZ2 1 1
16 23984 1 1 78 LYS HZ3 H -17.968 -23.318 9.029 1.00 . A A . 78 LYS HZ3 1 1
16 23985 1 1 78 LYS N N -13.402 -18.582 12.267 1.00 . A A . 78 LYS N 1 1
16 23986 1 1 78 LYS NZ N -17.254 -22.746 8.534 1.00 . A A . 78 LYS NZ 1 1
16 23987 1 1 78 LYS O O -11.166 -19.971 11.883 1.00 . A A . 78 LYS O 1 1
16 23988 1 1 79 PRO C C -9.949 -22.604 11.455 1.00 . A A . 79 PRO C 1 1
16 23989 1 1 79 PRO CA C -10.529 -22.443 12.875 1.00 . A A . 79 PRO CA 1 1
16 23990 1 1 79 PRO CB C -10.735 -23.819 13.550 1.00 . A A . 79 PRO CB 1 1
16 23991 1 1 79 PRO CD C -12.957 -22.693 13.371 1.00 . A A . 79 PRO CD 1 1
16 23992 1 1 79 PRO CG C -12.267 -24.032 13.708 1.00 . A A . 79 PRO CG 1 1
16 23993 1 1 79 PRO HA H -9.875 -21.832 13.476 1.00 . A A . 79 PRO HA 1 1
16 23994 1 1 79 PRO HB2 H -10.310 -24.606 12.940 1.00 . A A . 79 PRO HB2 1 1
16 23995 1 1 79 PRO HB3 H -10.268 -23.826 14.526 1.00 . A A . 79 PRO HB3 1 1
16 23996 1 1 79 PRO HD2 H -13.740 -22.839 12.639 1.00 . A A . 79 PRO HD2 1 1
16 23997 1 1 79 PRO HD3 H -13.357 -22.248 14.268 1.00 . A A . 79 PRO HD3 1 1
16 23998 1 1 79 PRO HG2 H -12.601 -24.803 13.024 1.00 . A A . 79 PRO HG2 1 1
16 23999 1 1 79 PRO HG3 H -12.502 -24.321 14.724 1.00 . A A . 79 PRO HG3 1 1
16 24000 1 1 79 PRO N N -11.879 -21.843 12.821 1.00 . A A . 79 PRO N 1 1
16 24001 1 1 79 PRO O O -10.622 -23.050 10.547 1.00 . A A . 79 PRO O 1 1
16 24002 1 1 80 PHE C C -6.559 -22.645 10.097 1.00 . A A . 80 PHE C 1 1
16 24003 1 1 80 PHE CA C -8.057 -22.417 9.925 1.00 . A A . 80 PHE CA 1 1
16 24004 1 1 80 PHE CB C -8.256 -21.153 9.076 1.00 . A A . 80 PHE CB 1 1
16 24005 1 1 80 PHE CD1 C -6.313 -19.710 9.828 1.00 . A A . 80 PHE CD1 1 1
16 24006 1 1 80 PHE CD2 C -8.562 -19.069 10.460 1.00 . A A . 80 PHE CD2 1 1
16 24007 1 1 80 PHE CE1 C -5.806 -18.600 10.517 1.00 . A A . 80 PHE CE1 1 1
16 24008 1 1 80 PHE CE2 C -8.054 -17.958 11.145 1.00 . A A . 80 PHE CE2 1 1
16 24009 1 1 80 PHE CG C -7.697 -19.946 9.802 1.00 . A A . 80 PHE CG 1 1
16 24010 1 1 80 PHE CZ C -6.675 -17.726 11.176 1.00 . A A . 80 PHE CZ 1 1
16 24011 1 1 80 PHE H H -8.171 -21.924 12.024 1.00 . A A . 80 PHE H 1 1
16 24012 1 1 80 PHE HA H -8.490 -23.265 9.414 1.00 . A A . 80 PHE HA 1 1
16 24013 1 1 80 PHE HB2 H -7.732 -21.273 8.135 1.00 . A A . 80 PHE HB2 1 1
16 24014 1 1 80 PHE HB3 H -9.311 -21.012 8.888 1.00 . A A . 80 PHE HB3 1 1
16 24015 1 1 80 PHE HD1 H -5.637 -20.376 9.312 1.00 . A A . 80 PHE HD1 1 1
16 24016 1 1 80 PHE HD2 H -9.620 -19.241 10.428 1.00 . A A . 80 PHE HD2 1 1
16 24017 1 1 80 PHE HE1 H -4.744 -18.418 10.539 1.00 . A A . 80 PHE HE1 1 1
16 24018 1 1 80 PHE HE2 H -8.727 -17.284 11.654 1.00 . A A . 80 PHE HE2 1 1
16 24019 1 1 80 PHE HZ H -6.282 -16.872 11.706 1.00 . A A . 80 PHE HZ 1 1
16 24020 1 1 80 PHE N N -8.697 -22.264 11.271 1.00 . A A . 80 PHE N 1 1
16 24021 1 1 80 PHE O O -5.950 -22.159 11.030 1.00 . A A . 80 PHE O 1 1
16 24022 1 1 81 ALA C C -3.793 -22.524 8.407 1.00 . A A . 81 ALA C 1 1
16 24023 1 1 81 ALA CA C -4.482 -23.582 9.268 1.00 . A A . 81 ALA CA 1 1
16 24024 1 1 81 ALA CB C -4.144 -24.981 8.742 1.00 . A A . 81 ALA CB 1 1
16 24025 1 1 81 ALA H H -6.460 -23.713 8.429 1.00 . A A . 81 ALA H 1 1
16 24026 1 1 81 ALA HA H -4.148 -23.489 10.294 1.00 . A A . 81 ALA HA 1 1
16 24027 1 1 81 ALA HB1 H -3.183 -25.288 9.130 1.00 . A A . 81 ALA HB1 1 1
16 24028 1 1 81 ALA HB2 H -4.107 -24.965 7.663 1.00 . A A . 81 ALA HB2 1 1
16 24029 1 1 81 ALA HB3 H -4.901 -25.679 9.067 1.00 . A A . 81 ALA HB3 1 1
16 24030 1 1 81 ALA N N -5.952 -23.353 9.185 1.00 . A A . 81 ALA N 1 1
16 24031 1 1 81 ALA O O -3.978 -22.472 7.207 1.00 . A A . 81 ALA O 1 1
16 24032 1 1 82 ALA C C -1.099 -21.173 7.532 1.00 . A A . 82 ALA C 1 1
16 24033 1 1 82 ALA CA C -2.342 -20.604 8.218 1.00 . A A . 82 ALA CA 1 1
16 24034 1 1 82 ALA CB C -1.926 -19.464 9.154 1.00 . A A . 82 ALA CB 1 1
16 24035 1 1 82 ALA H H -2.901 -21.717 9.975 1.00 . A A . 82 ALA H 1 1
16 24036 1 1 82 ALA HA H -3.021 -20.221 7.470 1.00 . A A . 82 ALA HA 1 1
16 24037 1 1 82 ALA HB1 H -1.527 -19.876 10.069 1.00 . A A . 82 ALA HB1 1 1
16 24038 1 1 82 ALA HB2 H -2.785 -18.854 9.379 1.00 . A A . 82 ALA HB2 1 1
16 24039 1 1 82 ALA HB3 H -1.172 -18.855 8.675 1.00 . A A . 82 ALA HB3 1 1
16 24040 1 1 82 ALA N N -3.020 -21.670 9.007 1.00 . A A . 82 ALA N 1 1
16 24041 1 1 82 ALA O O -0.088 -21.426 8.156 1.00 . A A . 82 ALA O 1 1
16 24042 1 1 83 LYS C C 0.816 -20.693 4.989 1.00 . A A . 83 LYS C 1 1
16 24043 1 1 83 LYS CA C -0.005 -21.884 5.480 1.00 . A A . 83 LYS CA 1 1
16 24044 1 1 83 LYS CB C -0.495 -22.726 4.297 1.00 . A A . 83 LYS CB 1 1
16 24045 1 1 83 LYS CD C 0.318 -24.281 2.515 1.00 . A A . 83 LYS CD 1 1
16 24046 1 1 83 LYS CE C 1.453 -24.572 1.532 1.00 . A A . 83 LYS CE 1 1
16 24047 1 1 83 LYS CG C 0.678 -23.063 3.369 1.00 . A A . 83 LYS CG 1 1
16 24048 1 1 83 LYS H H -1.996 -21.129 5.764 1.00 . A A . 83 LYS H 1 1
16 24049 1 1 83 LYS HA H 0.607 -22.497 6.130 1.00 . A A . 83 LYS HA 1 1
16 24050 1 1 83 LYS HB2 H -0.936 -23.640 4.671 1.00 . A A . 83 LYS HB2 1 1
16 24051 1 1 83 LYS HB3 H -1.234 -22.175 3.746 1.00 . A A . 83 LYS HB3 1 1
16 24052 1 1 83 LYS HD2 H 0.168 -25.137 3.158 1.00 . A A . 83 LYS HD2 1 1
16 24053 1 1 83 LYS HD3 H -0.589 -24.080 1.967 1.00 . A A . 83 LYS HD3 1 1
16 24054 1 1 83 LYS HE2 H 1.155 -25.365 0.863 1.00 . A A . 83 LYS HE2 1 1
16 24055 1 1 83 LYS HE3 H 1.671 -23.682 0.961 1.00 . A A . 83 LYS HE3 1 1
16 24056 1 1 83 LYS HG2 H 0.879 -22.219 2.725 1.00 . A A . 83 LYS HG2 1 1
16 24057 1 1 83 LYS HG3 H 1.556 -23.285 3.958 1.00 . A A . 83 LYS HG3 1 1
16 24058 1 1 83 LYS HZ1 H 2.393 -25.598 3.081 1.00 . A A . 83 LYS HZ1 1 1
16 24059 1 1 83 LYS HZ2 H 3.157 -24.144 2.649 1.00 . A A . 83 LYS HZ2 1 1
16 24060 1 1 83 LYS HZ3 H 3.307 -25.513 1.655 1.00 . A A . 83 LYS HZ3 1 1
16 24061 1 1 83 LYS N N -1.171 -21.355 6.241 1.00 . A A . 83 LYS N 1 1
16 24062 1 1 83 LYS NZ N 2.669 -24.988 2.286 1.00 . A A . 83 LYS NZ 1 1
16 24063 1 1 83 LYS O O 0.345 -19.572 4.986 1.00 . A A . 83 LYS O 1 1
16 24064 1 1 84 GLU C C 2.158 -18.743 3.375 1.00 . A A . 84 GLU C 1 1
16 24065 1 1 84 GLU CA C 2.934 -19.802 4.173 1.00 . A A . 84 GLU CA 1 1
16 24066 1 1 84 GLU CB C 4.047 -20.377 3.293 1.00 . A A . 84 GLU CB 1 1
16 24067 1 1 84 GLU CD C 5.887 -20.097 4.961 1.00 . A A . 84 GLU CD 1 1
16 24068 1 1 84 GLU CG C 5.065 -21.114 4.167 1.00 . A A . 84 GLU CG 1 1
16 24069 1 1 84 GLU H H 2.404 -21.830 4.663 1.00 . A A . 84 GLU H 1 1
16 24070 1 1 84 GLU HA H 3.377 -19.335 5.040 1.00 . A A . 84 GLU HA 1 1
16 24071 1 1 84 GLU HB2 H 3.619 -21.067 2.580 1.00 . A A . 84 GLU HB2 1 1
16 24072 1 1 84 GLU HB3 H 4.541 -19.577 2.766 1.00 . A A . 84 GLU HB3 1 1
16 24073 1 1 84 GLU HG2 H 4.545 -21.770 4.850 1.00 . A A . 84 GLU HG2 1 1
16 24074 1 1 84 GLU HG3 H 5.725 -21.695 3.540 1.00 . A A . 84 GLU HG3 1 1
16 24075 1 1 84 GLU N N 2.046 -20.919 4.618 1.00 . A A . 84 GLU N 1 1
16 24076 1 1 84 GLU O O 2.152 -17.583 3.738 1.00 . A A . 84 GLU O 1 1
16 24077 1 1 84 GLU OE1 O 6.512 -19.254 4.339 1.00 . A A . 84 GLU OE1 1 1
16 24078 1 1 84 GLU OE2 O 5.877 -20.179 6.179 1.00 . A A . 84 GLU OE2 1 1
16 24079 1 1 85 ASP C C -0.698 -18.541 1.313 1.00 . A A . 85 ASP C 1 1
16 24080 1 1 85 ASP CA C 0.767 -18.111 1.471 1.00 . A A . 85 ASP CA 1 1
16 24081 1 1 85 ASP CB C 1.426 -18.033 0.083 1.00 . A A . 85 ASP CB 1 1
16 24082 1 1 85 ASP CG C 2.591 -17.036 0.110 1.00 . A A . 85 ASP CG 1 1
16 24083 1 1 85 ASP H H 1.547 -20.050 2.005 1.00 . A A . 85 ASP H 1 1
16 24084 1 1 85 ASP HA H 0.797 -17.137 1.939 1.00 . A A . 85 ASP HA 1 1
16 24085 1 1 85 ASP HB2 H 1.799 -19.009 -0.188 1.00 . A A . 85 ASP HB2 1 1
16 24086 1 1 85 ASP HB3 H 0.701 -17.715 -0.649 1.00 . A A . 85 ASP HB3 1 1
16 24087 1 1 85 ASP N N 1.521 -19.115 2.291 1.00 . A A . 85 ASP N 1 1
16 24088 1 1 85 ASP O O -1.453 -17.904 0.606 1.00 . A A . 85 ASP O 1 1
16 24089 1 1 85 ASP OD1 O 2.383 -15.924 0.567 1.00 . A A . 85 ASP OD1 1 1
16 24090 1 1 85 ASP OD2 O 3.669 -17.404 -0.328 1.00 . A A . 85 ASP OD2 1 1
16 24091 1 1 86 GLN C C -3.184 -20.359 3.119 1.00 . A A . 86 GLN C 1 1
16 24092 1 1 86 GLN CA C -2.515 -20.108 1.767 1.00 . A A . 86 GLN CA 1 1
16 24093 1 1 86 GLN CB C -2.515 -21.425 0.986 1.00 . A A . 86 GLN CB 1 1
16 24094 1 1 86 GLN CD C -2.358 -20.428 -1.300 1.00 . A A . 86 GLN CD 1 1
16 24095 1 1 86 GLN CG C -1.646 -21.301 -0.265 1.00 . A A . 86 GLN CG 1 1
16 24096 1 1 86 GLN H H -0.467 -20.147 2.468 1.00 . A A . 86 GLN H 1 1
16 24097 1 1 86 GLN HA H -3.098 -19.381 1.221 1.00 . A A . 86 GLN HA 1 1
16 24098 1 1 86 GLN HB2 H -2.128 -22.214 1.612 1.00 . A A . 86 GLN HB2 1 1
16 24099 1 1 86 GLN HB3 H -3.526 -21.665 0.694 1.00 . A A . 86 GLN HB3 1 1
16 24100 1 1 86 GLN HE21 H -0.928 -20.629 -2.663 1.00 . A A . 86 GLN HE21 1 1
16 24101 1 1 86 GLN HE22 H -2.246 -19.667 -3.130 1.00 . A A . 86 GLN HE22 1 1
16 24102 1 1 86 GLN HG2 H -0.693 -20.861 -0.011 1.00 . A A . 86 GLN HG2 1 1
16 24103 1 1 86 GLN HG3 H -1.486 -22.281 -0.673 1.00 . A A . 86 GLN HG3 1 1
16 24104 1 1 86 GLN N N -1.099 -19.628 1.928 1.00 . A A . 86 GLN N 1 1
16 24105 1 1 86 GLN NE2 N -1.797 -20.225 -2.461 1.00 . A A . 86 GLN NE2 1 1
16 24106 1 1 86 GLN O O -2.559 -20.365 4.159 1.00 . A A . 86 GLN O 1 1
16 24107 1 1 86 GLN OE1 O -3.435 -19.925 -1.050 1.00 . A A . 86 GLN OE1 1 1
16 24108 1 1 87 LEU C C -6.018 -22.188 4.032 1.00 . A A . 87 LEU C 1 1
16 24109 1 1 87 LEU CA C -5.248 -20.904 4.313 1.00 . A A . 87 LEU CA 1 1
16 24110 1 1 87 LEU CB C -6.226 -19.762 4.629 1.00 . A A . 87 LEU CB 1 1
16 24111 1 1 87 LEU CD1 C -6.191 -17.289 5.128 1.00 . A A . 87 LEU CD1 1 1
16 24112 1 1 87 LEU CD2 C -5.422 -18.932 6.871 1.00 . A A . 87 LEU CD2 1 1
16 24113 1 1 87 LEU CG C -5.478 -18.630 5.364 1.00 . A A . 87 LEU CG 1 1
16 24114 1 1 87 LEU H H -4.926 -20.601 2.221 1.00 . A A . 87 LEU H 1 1
16 24115 1 1 87 LEU HA H -4.577 -21.064 5.145 1.00 . A A . 87 LEU HA 1 1
16 24116 1 1 87 LEU HB2 H -6.650 -19.388 3.707 1.00 . A A . 87 LEU HB2 1 1
16 24117 1 1 87 LEU HB3 H -7.023 -20.134 5.259 1.00 . A A . 87 LEU HB3 1 1
16 24118 1 1 87 LEU HD11 H -5.909 -16.586 5.900 1.00 . A A . 87 LEU HD11 1 1
16 24119 1 1 87 LEU HD12 H -7.259 -17.438 5.151 1.00 . A A . 87 LEU HD12 1 1
16 24120 1 1 87 LEU HD13 H -5.904 -16.897 4.164 1.00 . A A . 87 LEU HD13 1 1
16 24121 1 1 87 LEU HD21 H -6.328 -18.592 7.344 1.00 . A A . 87 LEU HD21 1 1
16 24122 1 1 87 LEU HD22 H -4.577 -18.420 7.304 1.00 . A A . 87 LEU HD22 1 1
16 24123 1 1 87 LEU HD23 H -5.313 -19.994 7.028 1.00 . A A . 87 LEU HD23 1 1
16 24124 1 1 87 LEU HG H -4.471 -18.562 4.984 1.00 . A A . 87 LEU HG 1 1
16 24125 1 1 87 LEU N N -4.470 -20.596 3.081 1.00 . A A . 87 LEU N 1 1
16 24126 1 1 87 LEU O O -6.561 -22.367 2.961 1.00 . A A . 87 LEU O 1 1
16 24127 1 1 88 LEU C C -7.582 -24.741 5.965 1.00 . A A . 88 LEU C 1 1
16 24128 1 1 88 LEU CA C -6.744 -24.399 4.738 1.00 . A A . 88 LEU CA 1 1
16 24129 1 1 88 LEU CB C -5.683 -25.488 4.524 1.00 . A A . 88 LEU CB 1 1
16 24130 1 1 88 LEU CD1 C -3.559 -25.824 3.195 1.00 . A A . 88 LEU CD1 1 1
16 24131 1 1 88 LEU CD2 C -5.769 -26.070 2.069 1.00 . A A . 88 LEU CD2 1 1
16 24132 1 1 88 LEU CG C -4.999 -25.303 3.147 1.00 . A A . 88 LEU CG 1 1
16 24133 1 1 88 LEU H H -5.567 -22.943 5.807 1.00 . A A . 88 LEU H 1 1
16 24134 1 1 88 LEU HA H -7.384 -24.344 3.870 1.00 . A A . 88 LEU HA 1 1
16 24135 1 1 88 LEU HB2 H -4.944 -25.414 5.311 1.00 . A A . 88 LEU HB2 1 1
16 24136 1 1 88 LEU HB3 H -6.152 -26.459 4.572 1.00 . A A . 88 LEU HB3 1 1
16 24137 1 1 88 LEU HD11 H -2.962 -25.173 3.817 1.00 . A A . 88 LEU HD11 1 1
16 24138 1 1 88 LEU HD12 H -3.149 -25.840 2.195 1.00 . A A . 88 LEU HD12 1 1
16 24139 1 1 88 LEU HD13 H -3.550 -26.823 3.604 1.00 . A A . 88 LEU HD13 1 1
16 24140 1 1 88 LEU HD21 H -6.759 -25.651 1.968 1.00 . A A . 88 LEU HD21 1 1
16 24141 1 1 88 LEU HD22 H -5.843 -27.110 2.348 1.00 . A A . 88 LEU HD22 1 1
16 24142 1 1 88 LEU HD23 H -5.244 -25.986 1.129 1.00 . A A . 88 LEU HD23 1 1
16 24143 1 1 88 LEU HG H -4.979 -24.257 2.888 1.00 . A A . 88 LEU HG 1 1
16 24144 1 1 88 LEU N N -6.039 -23.100 4.963 1.00 . A A . 88 LEU N 1 1
16 24145 1 1 88 LEU O O -7.427 -24.153 7.016 1.00 . A A . 88 LEU O 1 1
16 24146 1 1 89 CYS C C -8.481 -27.086 7.838 1.00 . A A . 89 CYS C 1 1
16 24147 1 1 89 CYS CA C -9.286 -26.086 7.021 1.00 . A A . 89 CYS CA 1 1
16 24148 1 1 89 CYS CB C -10.587 -26.755 6.556 1.00 . A A . 89 CYS CB 1 1
16 24149 1 1 89 CYS H H -8.564 -26.171 4.999 1.00 . A A . 89 CYS H 1 1
16 24150 1 1 89 CYS HA H -9.513 -25.219 7.620 1.00 . A A . 89 CYS HA 1 1
16 24151 1 1 89 CYS HB2 H -10.375 -27.754 6.206 1.00 . A A . 89 CYS HB2 1 1
16 24152 1 1 89 CYS HB3 H -11.275 -26.806 7.384 1.00 . A A . 89 CYS HB3 1 1
16 24153 1 1 89 CYS N N -8.459 -25.700 5.850 1.00 . A A . 89 CYS N 1 1
16 24154 1 1 89 CYS O O -7.838 -27.959 7.289 1.00 . A A . 89 CYS O 1 1
16 24155 1 1 89 CYS SG S -11.334 -25.801 5.215 1.00 . A A . 89 CYS SG 1 1
16 24156 1 1 90 THR C C -7.989 -29.364 9.465 1.00 . A A . 90 THR C 1 1
16 24157 1 1 90 THR CA C -7.719 -27.943 9.968 1.00 . A A . 90 THR CA 1 1
16 24158 1 1 90 THR CB C -8.143 -27.823 11.433 1.00 . A A . 90 THR CB 1 1
16 24159 1 1 90 THR CG2 C -9.639 -27.516 11.511 1.00 . A A . 90 THR CG2 1 1
16 24160 1 1 90 THR H H -9.019 -26.262 9.567 1.00 . A A . 90 THR H 1 1
16 24161 1 1 90 THR HA H -6.664 -27.726 9.872 1.00 . A A . 90 THR HA 1 1
16 24162 1 1 90 THR HB H -7.592 -27.023 11.902 1.00 . A A . 90 THR HB 1 1
16 24163 1 1 90 THR HG1 H -8.376 -29.739 11.675 1.00 . A A . 90 THR HG1 1 1
16 24164 1 1 90 THR HG21 H -10.177 -28.175 10.846 1.00 . A A . 90 THR HG21 1 1
16 24165 1 1 90 THR HG22 H -9.812 -26.490 11.217 1.00 . A A . 90 THR HG22 1 1
16 24166 1 1 90 THR HG23 H -9.985 -27.663 12.523 1.00 . A A . 90 THR HG23 1 1
16 24167 1 1 90 THR N N -8.498 -26.977 9.138 1.00 . A A . 90 THR N 1 1
16 24168 1 1 90 THR O O -7.259 -30.292 9.754 1.00 . A A . 90 THR O 1 1
16 24169 1 1 90 THR OG1 O -7.871 -29.044 12.106 1.00 . A A . 90 THR OG1 1 1
16 24170 1 1 91 ASP C C -8.514 -31.083 6.865 1.00 . A A . 91 ASP C 1 1
16 24171 1 1 91 ASP CA C -9.348 -30.867 8.130 1.00 . A A . 91 ASP CA 1 1
16 24172 1 1 91 ASP CB C -10.834 -30.935 7.780 1.00 . A A . 91 ASP CB 1 1
16 24173 1 1 91 ASP CG C -11.659 -31.019 9.065 1.00 . A A . 91 ASP CG 1 1
16 24174 1 1 91 ASP H H -9.585 -28.750 8.455 1.00 . A A . 91 ASP H 1 1
16 24175 1 1 91 ASP HA H -9.113 -31.630 8.854 1.00 . A A . 91 ASP HA 1 1
16 24176 1 1 91 ASP HB2 H -11.110 -30.050 7.232 1.00 . A A . 91 ASP HB2 1 1
16 24177 1 1 91 ASP HB3 H -11.023 -31.809 7.175 1.00 . A A . 91 ASP HB3 1 1
16 24178 1 1 91 ASP N N -9.027 -29.525 8.688 1.00 . A A . 91 ASP N 1 1
16 24179 1 1 91 ASP O O -7.935 -32.132 6.662 1.00 . A A . 91 ASP O 1 1
16 24180 1 1 91 ASP OD1 O -11.353 -31.867 9.888 1.00 . A A . 91 ASP OD1 1 1
16 24181 1 1 91 ASP OD2 O -12.582 -30.234 9.206 1.00 . A A . 91 ASP OD2 1 1
16 24182 1 1 92 CYS C C -6.152 -30.069 5.121 1.00 . A A . 92 CYS C 1 1
16 24183 1 1 92 CYS CA C -7.630 -30.232 4.772 1.00 . A A . 92 CYS CA 1 1
16 24184 1 1 92 CYS CB C -8.042 -29.154 3.756 1.00 . A A . 92 CYS CB 1 1
16 24185 1 1 92 CYS H H -8.906 -29.249 6.204 1.00 . A A . 92 CYS H 1 1
16 24186 1 1 92 CYS HA H -7.791 -31.211 4.349 1.00 . A A . 92 CYS HA 1 1
16 24187 1 1 92 CYS HB2 H -7.542 -28.226 3.984 1.00 . A A . 92 CYS HB2 1 1
16 24188 1 1 92 CYS HB3 H -7.768 -29.475 2.762 1.00 . A A . 92 CYS HB3 1 1
16 24189 1 1 92 CYS N N -8.438 -30.090 6.017 1.00 . A A . 92 CYS N 1 1
16 24190 1 1 92 CYS O O -5.292 -30.731 4.574 1.00 . A A . 92 CYS O 1 1
16 24191 1 1 92 CYS SG S -9.829 -28.901 3.835 1.00 . A A . 92 CYS SG 1 1
16 24192 1 1 93 TYR C C -3.859 -30.275 6.981 1.00 . A A . 93 TYR C 1 1
16 24193 1 1 93 TYR CA C -4.434 -28.980 6.417 1.00 . A A . 93 TYR CA 1 1
16 24194 1 1 93 TYR CB C -4.363 -27.900 7.489 1.00 . A A . 93 TYR CB 1 1
16 24195 1 1 93 TYR CD1 C -2.276 -26.728 6.688 1.00 . A A . 93 TYR CD1 1 1
16 24196 1 1 93 TYR CD2 C -2.229 -27.864 8.830 1.00 . A A . 93 TYR CD2 1 1
16 24197 1 1 93 TYR CE1 C -0.939 -26.353 6.858 1.00 . A A . 93 TYR CE1 1 1
16 24198 1 1 93 TYR CE2 C -0.892 -27.491 8.999 1.00 . A A . 93 TYR CE2 1 1
16 24199 1 1 93 TYR CG C -2.922 -27.483 7.675 1.00 . A A . 93 TYR CG 1 1
16 24200 1 1 93 TYR CZ C -0.246 -26.735 8.014 1.00 . A A . 93 TYR CZ 1 1
16 24201 1 1 93 TYR H H -6.560 -28.660 6.458 1.00 . A A . 93 TYR H 1 1
16 24202 1 1 93 TYR HA H -3.864 -28.674 5.555 1.00 . A A . 93 TYR HA 1 1
16 24203 1 1 93 TYR HB2 H -4.956 -27.056 7.181 1.00 . A A . 93 TYR HB2 1 1
16 24204 1 1 93 TYR HB3 H -4.751 -28.289 8.419 1.00 . A A . 93 TYR HB3 1 1
16 24205 1 1 93 TYR HD1 H -2.810 -26.433 5.796 1.00 . A A . 93 TYR HD1 1 1
16 24206 1 1 93 TYR HD2 H -2.727 -28.446 9.591 1.00 . A A . 93 TYR HD2 1 1
16 24207 1 1 93 TYR HE1 H -0.441 -25.771 6.097 1.00 . A A . 93 TYR HE1 1 1
16 24208 1 1 93 TYR HE2 H -0.359 -27.789 9.890 1.00 . A A . 93 TYR HE2 1 1
16 24209 1 1 93 TYR HH H 1.094 -25.436 8.416 1.00 . A A . 93 TYR HH 1 1
16 24210 1 1 93 TYR N N -5.851 -29.188 6.030 1.00 . A A . 93 TYR N 1 1
16 24211 1 1 93 TYR O O -2.800 -30.717 6.592 1.00 . A A . 93 TYR O 1 1
16 24212 1 1 93 TYR OH O 1.073 -26.366 8.181 1.00 . A A . 93 TYR OH 1 1
16 24213 1 1 94 SER C C -4.037 -33.261 7.470 1.00 . A A . 94 SER C 1 1
16 24214 1 1 94 SER CA C -4.039 -32.139 8.514 1.00 . A A . 94 SER CA 1 1
16 24215 1 1 94 SER CB C -4.940 -32.537 9.683 1.00 . A A . 94 SER CB 1 1
16 24216 1 1 94 SER H H -5.397 -30.490 8.204 1.00 . A A . 94 SER H 1 1
16 24217 1 1 94 SER HA H -3.031 -31.981 8.877 1.00 . A A . 94 SER HA 1 1
16 24218 1 1 94 SER HB2 H -4.585 -33.456 10.118 1.00 . A A . 94 SER HB2 1 1
16 24219 1 1 94 SER HB3 H -4.921 -31.756 10.432 1.00 . A A . 94 SER HB3 1 1
16 24220 1 1 94 SER HG H -6.731 -31.888 9.286 1.00 . A A . 94 SER HG 1 1
16 24221 1 1 94 SER N N -4.547 -30.876 7.905 1.00 . A A . 94 SER N 1 1
16 24222 1 1 94 SER O O -3.358 -34.258 7.620 1.00 . A A . 94 SER O 1 1
16 24223 1 1 94 SER OG O -6.267 -32.725 9.210 1.00 . A A . 94 SER OG 1 1
16 24224 1 1 95 ASN C C -3.554 -34.145 4.540 1.00 . A A . 95 ASN C 1 1
16 24225 1 1 95 ASN CA C -4.838 -34.177 5.372 1.00 . A A . 95 ASN CA 1 1
16 24226 1 1 95 ASN CB C -6.040 -33.935 4.452 1.00 . A A . 95 ASN CB 1 1
16 24227 1 1 95 ASN CG C -7.324 -34.383 5.153 1.00 . A A . 95 ASN CG 1 1
16 24228 1 1 95 ASN H H -5.338 -32.304 6.317 1.00 . A A . 95 ASN H 1 1
16 24229 1 1 95 ASN HA H -4.936 -35.143 5.845 1.00 . A A . 95 ASN HA 1 1
16 24230 1 1 95 ASN HB2 H -6.105 -32.883 4.217 1.00 . A A . 95 ASN HB2 1 1
16 24231 1 1 95 ASN HB3 H -5.916 -34.498 3.538 1.00 . A A . 95 ASN HB3 1 1
16 24232 1 1 95 ASN HD21 H -8.445 -32.982 4.305 1.00 . A A . 95 ASN HD21 1 1
16 24233 1 1 95 ASN HD22 H -9.264 -34.021 5.368 1.00 . A A . 95 ASN HD22 1 1
16 24234 1 1 95 ASN N N -4.794 -33.112 6.418 1.00 . A A . 95 ASN N 1 1
16 24235 1 1 95 ASN ND2 N -8.437 -33.742 4.923 1.00 . A A . 95 ASN ND2 1 1
16 24236 1 1 95 ASN O O -3.193 -35.120 3.911 1.00 . A A . 95 ASN O 1 1
16 24237 1 1 95 ASN OD1 O -7.314 -35.326 5.919 1.00 . A A . 95 ASN OD1 1 1
16 24238 1 1 96 GLU C C -0.437 -32.569 4.646 1.00 . A A . 96 GLU C 1 1
16 24239 1 1 96 GLU CA C -1.608 -32.908 3.722 1.00 . A A . 96 GLU CA 1 1
16 24240 1 1 96 GLU CB C -1.776 -31.802 2.670 1.00 . A A . 96 GLU CB 1 1
16 24241 1 1 96 GLU CD C -1.086 -29.735 3.925 1.00 . A A . 96 GLU CD 1 1
16 24242 1 1 96 GLU CG C -2.270 -30.501 3.328 1.00 . A A . 96 GLU CG 1 1
16 24243 1 1 96 GLU H H -3.194 -32.258 5.035 1.00 . A A . 96 GLU H 1 1
16 24244 1 1 96 GLU HA H -1.396 -33.842 3.220 1.00 . A A . 96 GLU HA 1 1
16 24245 1 1 96 GLU HB2 H -0.827 -31.624 2.183 1.00 . A A . 96 GLU HB2 1 1
16 24246 1 1 96 GLU HB3 H -2.497 -32.122 1.932 1.00 . A A . 96 GLU HB3 1 1
16 24247 1 1 96 GLU HG2 H -2.753 -29.887 2.582 1.00 . A A . 96 GLU HG2 1 1
16 24248 1 1 96 GLU HG3 H -2.979 -30.728 4.110 1.00 . A A . 96 GLU HG3 1 1
16 24249 1 1 96 GLU N N -2.871 -33.028 4.524 1.00 . A A . 96 GLU N 1 1
16 24250 1 1 96 GLU O O 0.662 -33.057 4.472 1.00 . A A . 96 GLU O 1 1
16 24251 1 1 96 GLU OE1 O -0.090 -29.591 3.235 1.00 . A A . 96 GLU OE1 1 1
16 24252 1 1 96 GLU OE2 O -1.195 -29.308 5.062 1.00 . A A . 96 GLU OE2 1 1
16 24253 1 1 97 TYR C C 1.098 -32.678 7.072 1.00 . A A . 97 TYR C 1 1
16 24254 1 1 97 TYR CA C 0.446 -31.389 6.563 1.00 . A A . 97 TYR CA 1 1
16 24255 1 1 97 TYR CB C -0.128 -30.588 7.742 1.00 . A A . 97 TYR CB 1 1
16 24256 1 1 97 TYR CD1 C 0.887 -31.550 9.836 1.00 . A A . 97 TYR CD1 1 1
16 24257 1 1 97 TYR CD2 C 1.777 -29.470 8.964 1.00 . A A . 97 TYR CD2 1 1
16 24258 1 1 97 TYR CE1 C 1.810 -31.505 10.888 1.00 . A A . 97 TYR CE1 1 1
16 24259 1 1 97 TYR CE2 C 2.701 -29.425 10.016 1.00 . A A . 97 TYR CE2 1 1
16 24260 1 1 97 TYR CG C 0.871 -30.532 8.876 1.00 . A A . 97 TYR CG 1 1
16 24261 1 1 97 TYR CZ C 2.717 -30.443 10.978 1.00 . A A . 97 TYR CZ 1 1
16 24262 1 1 97 TYR H H -1.551 -31.364 5.757 1.00 . A A . 97 TYR H 1 1
16 24263 1 1 97 TYR HA H 1.181 -30.792 6.043 1.00 . A A . 97 TYR HA 1 1
16 24264 1 1 97 TYR HB2 H -0.355 -29.584 7.416 1.00 . A A . 97 TYR HB2 1 1
16 24265 1 1 97 TYR HB3 H -1.032 -31.063 8.089 1.00 . A A . 97 TYR HB3 1 1
16 24266 1 1 97 TYR HD1 H 0.185 -32.371 9.766 1.00 . A A . 97 TYR HD1 1 1
16 24267 1 1 97 TYR HD2 H 1.764 -28.685 8.223 1.00 . A A . 97 TYR HD2 1 1
16 24268 1 1 97 TYR HE1 H 1.822 -32.291 11.629 1.00 . A A . 97 TYR HE1 1 1
16 24269 1 1 97 TYR HE2 H 3.401 -28.605 10.085 1.00 . A A . 97 TYR HE2 1 1
16 24270 1 1 97 TYR HH H 4.436 -30.003 11.682 1.00 . A A . 97 TYR HH 1 1
16 24271 1 1 97 TYR N N -0.659 -31.744 5.629 1.00 . A A . 97 TYR N 1 1
16 24272 1 1 97 TYR O O 2.301 -32.759 7.224 1.00 . A A . 97 TYR O 1 1
16 24273 1 1 97 TYR OH O 3.628 -30.399 12.014 1.00 . A A . 97 TYR OH 1 1
16 24274 1 1 98 SER C C 1.922 -34.716 8.901 1.00 . A A . 98 SER C 1 1
16 24275 1 1 98 SER CA C 0.861 -34.977 7.824 1.00 . A A . 98 SER CA 1 1
16 24276 1 1 98 SER CB C 1.482 -35.732 6.650 1.00 . A A . 98 SER CB 1 1
16 24277 1 1 98 SER H H -0.655 -33.594 7.189 1.00 . A A . 98 SER H 1 1
16 24278 1 1 98 SER HA H 0.062 -35.568 8.247 1.00 . A A . 98 SER HA 1 1
16 24279 1 1 98 SER HB2 H 2.009 -35.038 6.017 1.00 . A A . 98 SER HB2 1 1
16 24280 1 1 98 SER HB3 H 2.173 -36.475 7.022 1.00 . A A . 98 SER HB3 1 1
16 24281 1 1 98 SER HG H 0.656 -36.251 4.967 1.00 . A A . 98 SER HG 1 1
16 24282 1 1 98 SER N N 0.307 -33.685 7.329 1.00 . A A . 98 SER N 1 1
16 24283 1 1 98 SER O O 3.079 -34.575 8.542 1.00 . A A . 98 SER O 1 1
16 24284 1 1 98 SER OXT O 1.557 -34.662 10.064 1.00 . A A . 98 SER OXT 1 1
16 24285 1 1 98 SER OG O 0.451 -36.359 5.899 1.00 . A A . 98 SER OG 1 1
16 24286 2 2 1 ZN ZN ZN -5.325 12.144 -3.526 1.00 . B A . 301 ZN ZN 1 1
16 24287 3 2 1 ZN ZN ZN -8.809 -9.100 -0.702 1.00 . C A . 302 ZN ZN 1 1
16 24288 4 2 1 ZN ZN ZN -10.700 -26.846 3.267 1.00 . D A . 303 ZN ZN 1 1
17 24289 1 1 1 MET C C -10.772 30.648 -1.738 1.00 . A A . 1 MET C 1 1
17 24290 1 1 1 MET CA C -12.042 30.343 -0.942 1.00 . A A . 1 MET CA 1 1
17 24291 1 1 1 MET CB C -13.235 30.265 -1.896 1.00 . A A . 1 MET CB 1 1
17 24292 1 1 1 MET CE C -15.561 28.098 -3.111 1.00 . A A . 1 MET CE 1 1
17 24293 1 1 1 MET CG C -14.424 29.625 -1.176 1.00 . A A . 1 MET CG 1 1
17 24294 1 1 1 MET H1 H -12.618 32.277 -0.426 1.00 . A A . 1 MET H1 1 1
17 24295 1 1 1 MET H2 H -11.382 31.639 0.549 1.00 . A A . 1 MET H2 1 1
17 24296 1 1 1 MET H3 H -12.984 31.111 0.750 1.00 . A A . 1 MET H3 1 1
17 24297 1 1 1 MET HA H -11.928 29.398 -0.431 1.00 . A A . 1 MET HA 1 1
17 24298 1 1 1 MET HB2 H -13.502 31.261 -2.220 1.00 . A A . 1 MET HB2 1 1
17 24299 1 1 1 MET HB3 H -12.971 29.666 -2.754 1.00 . A A . 1 MET HB3 1 1
17 24300 1 1 1 MET HE1 H -16.316 27.944 -3.869 1.00 . A A . 1 MET HE1 1 1
17 24301 1 1 1 MET HE2 H -15.597 27.287 -2.402 1.00 . A A . 1 MET HE2 1 1
17 24302 1 1 1 MET HE3 H -14.583 28.130 -3.570 1.00 . A A . 1 MET HE3 1 1
17 24303 1 1 1 MET HG2 H -14.185 28.602 -0.929 1.00 . A A . 1 MET HG2 1 1
17 24304 1 1 1 MET HG3 H -14.634 30.175 -0.271 1.00 . A A . 1 MET HG3 1 1
17 24305 1 1 1 MET N N -12.274 31.424 0.058 1.00 . A A . 1 MET N 1 1
17 24306 1 1 1 MET O O -10.437 29.956 -2.679 1.00 . A A . 1 MET O 1 1
17 24307 1 1 1 MET SD S -15.875 29.663 -2.257 1.00 . A A . 1 MET SD 1 1
17 24308 1 1 2 THR C C -7.874 30.825 -2.111 1.00 . A A . 2 THR C 1 1
17 24309 1 1 2 THR CA C -8.817 32.029 -2.106 1.00 . A A . 2 THR CA 1 1
17 24310 1 1 2 THR CB C -8.133 33.211 -1.418 1.00 . A A . 2 THR CB 1 1
17 24311 1 1 2 THR CG2 C -7.674 32.793 -0.021 1.00 . A A . 2 THR CG2 1 1
17 24312 1 1 2 THR H H -10.352 32.225 -0.608 1.00 . A A . 2 THR H 1 1
17 24313 1 1 2 THR HA H -9.062 32.296 -3.120 1.00 . A A . 2 THR HA 1 1
17 24314 1 1 2 THR HB H -8.829 34.029 -1.332 1.00 . A A . 2 THR HB 1 1
17 24315 1 1 2 THR HG1 H -6.731 32.874 -2.723 1.00 . A A . 2 THR HG1 1 1
17 24316 1 1 2 THR HG21 H -6.810 32.151 -0.104 1.00 . A A . 2 THR HG21 1 1
17 24317 1 1 2 THR HG22 H -8.472 32.261 0.475 1.00 . A A . 2 THR HG22 1 1
17 24318 1 1 2 THR HG23 H -7.416 33.672 0.550 1.00 . A A . 2 THR HG23 1 1
17 24319 1 1 2 THR N N -10.064 31.680 -1.370 1.00 . A A . 2 THR N 1 1
17 24320 1 1 2 THR O O -7.239 30.523 -3.102 1.00 . A A . 2 THR O 1 1
17 24321 1 1 2 THR OG1 O -7.010 33.620 -2.187 1.00 . A A . 2 THR OG1 1 1
17 24322 1 1 3 GLU C C -7.135 28.042 -2.133 1.00 . A A . 3 GLU C 1 1
17 24323 1 1 3 GLU CA C -6.880 28.956 -0.939 1.00 . A A . 3 GLU CA 1 1
17 24324 1 1 3 GLU CB C -7.149 28.192 0.360 1.00 . A A . 3 GLU CB 1 1
17 24325 1 1 3 GLU CD C -8.977 27.143 1.716 1.00 . A A . 3 GLU CD 1 1
17 24326 1 1 3 GLU CG C -8.534 27.533 0.304 1.00 . A A . 3 GLU CG 1 1
17 24327 1 1 3 GLU H H -8.298 30.402 -0.222 1.00 . A A . 3 GLU H 1 1
17 24328 1 1 3 GLU HA H -5.848 29.279 -0.960 1.00 . A A . 3 GLU HA 1 1
17 24329 1 1 3 GLU HB2 H -6.395 27.434 0.490 1.00 . A A . 3 GLU HB2 1 1
17 24330 1 1 3 GLU HB3 H -7.112 28.879 1.191 1.00 . A A . 3 GLU HB3 1 1
17 24331 1 1 3 GLU HG2 H -9.247 28.226 -0.119 1.00 . A A . 3 GLU HG2 1 1
17 24332 1 1 3 GLU HG3 H -8.486 26.647 -0.312 1.00 . A A . 3 GLU HG3 1 1
17 24333 1 1 3 GLU N N -7.778 30.139 -1.008 1.00 . A A . 3 GLU N 1 1
17 24334 1 1 3 GLU O O -8.015 28.275 -2.938 1.00 . A A . 3 GLU O 1 1
17 24335 1 1 3 GLU OE1 O -8.316 26.310 2.314 1.00 . A A . 3 GLU OE1 1 1
17 24336 1 1 3 GLU OE2 O -9.969 27.684 2.175 1.00 . A A . 3 GLU OE2 1 1
17 24337 1 1 4 ARG C C -7.373 24.876 -2.940 1.00 . A A . 4 ARG C 1 1
17 24338 1 1 4 ARG CA C -6.520 26.058 -3.385 1.00 . A A . 4 ARG CA 1 1
17 24339 1 1 4 ARG CB C -5.136 25.564 -3.795 1.00 . A A . 4 ARG CB 1 1
17 24340 1 1 4 ARG CD C -4.632 27.169 -5.674 1.00 . A A . 4 ARG CD 1 1
17 24341 1 1 4 ARG CG C -4.276 26.758 -4.239 1.00 . A A . 4 ARG CG 1 1
17 24342 1 1 4 ARG CZ C -3.499 28.310 -7.486 1.00 . A A . 4 ARG CZ 1 1
17 24343 1 1 4 ARG H H -5.654 26.847 -1.591 1.00 . A A . 4 ARG H 1 1
17 24344 1 1 4 ARG HA H -6.991 26.554 -4.221 1.00 . A A . 4 ARG HA 1 1
17 24345 1 1 4 ARG HB2 H -4.668 25.080 -2.949 1.00 . A A . 4 ARG HB2 1 1
17 24346 1 1 4 ARG HB3 H -5.231 24.858 -4.600 1.00 . A A . 4 ARG HB3 1 1
17 24347 1 1 4 ARG HD2 H -4.703 26.292 -6.301 1.00 . A A . 4 ARG HD2 1 1
17 24348 1 1 4 ARG HD3 H -5.577 27.691 -5.677 1.00 . A A . 4 ARG HD3 1 1
17 24349 1 1 4 ARG HE H -2.928 28.483 -5.592 1.00 . A A . 4 ARG HE 1 1
17 24350 1 1 4 ARG HG2 H -4.451 27.596 -3.575 1.00 . A A . 4 ARG HG2 1 1
17 24351 1 1 4 ARG HG3 H -3.235 26.483 -4.194 1.00 . A A . 4 ARG HG3 1 1
17 24352 1 1 4 ARG HH11 H -5.067 27.154 -7.948 1.00 . A A . 4 ARG HH11 1 1
17 24353 1 1 4 ARG HH12 H -4.299 27.944 -9.284 1.00 . A A . 4 ARG HH12 1 1
17 24354 1 1 4 ARG HH21 H -1.913 29.522 -7.324 1.00 . A A . 4 ARG HH21 1 1
17 24355 1 1 4 ARG HH22 H -2.514 29.284 -8.931 1.00 . A A . 4 ARG HH22 1 1
17 24356 1 1 4 ARG N N -6.358 27.005 -2.252 1.00 . A A . 4 ARG N 1 1
17 24357 1 1 4 ARG NE N -3.571 28.070 -6.205 1.00 . A A . 4 ARG NE 1 1
17 24358 1 1 4 ARG NH1 N -4.355 27.760 -8.303 1.00 . A A . 4 ARG NH1 1 1
17 24359 1 1 4 ARG NH2 N -2.570 29.100 -7.950 1.00 . A A . 4 ARG NH2 1 1
17 24360 1 1 4 ARG O O -7.309 24.451 -1.804 1.00 . A A . 4 ARG O 1 1
17 24361 1 1 5 PHE C C -8.622 21.966 -4.293 1.00 . A A . 5 PHE C 1 1
17 24362 1 1 5 PHE CA C -9.047 23.185 -3.473 1.00 . A A . 5 PHE CA 1 1
17 24363 1 1 5 PHE CB C -10.505 23.555 -3.789 1.00 . A A . 5 PHE CB 1 1
17 24364 1 1 5 PHE CD1 C -11.577 23.112 -1.562 1.00 . A A . 5 PHE CD1 1 1
17 24365 1 1 5 PHE CD2 C -12.166 21.693 -3.433 1.00 . A A . 5 PHE CD2 1 1
17 24366 1 1 5 PHE CE1 C -12.438 22.386 -0.737 1.00 . A A . 5 PHE CE1 1 1
17 24367 1 1 5 PHE CE2 C -13.031 20.965 -2.608 1.00 . A A . 5 PHE CE2 1 1
17 24368 1 1 5 PHE CG C -11.441 22.765 -2.908 1.00 . A A . 5 PHE CG 1 1
17 24369 1 1 5 PHE CZ C -13.168 21.310 -1.260 1.00 . A A . 5 PHE CZ 1 1
17 24370 1 1 5 PHE H H -8.207 24.710 -4.737 1.00 . A A . 5 PHE H 1 1
17 24371 1 1 5 PHE HA H -8.951 22.952 -2.419 1.00 . A A . 5 PHE HA 1 1
17 24372 1 1 5 PHE HB2 H -10.649 24.605 -3.601 1.00 . A A . 5 PHE HB2 1 1
17 24373 1 1 5 PHE HB3 H -10.719 23.347 -4.826 1.00 . A A . 5 PHE HB3 1 1
17 24374 1 1 5 PHE HD1 H -11.015 23.942 -1.159 1.00 . A A . 5 PHE HD1 1 1
17 24375 1 1 5 PHE HD2 H -12.057 21.429 -4.474 1.00 . A A . 5 PHE HD2 1 1
17 24376 1 1 5 PHE HE1 H -12.542 22.659 0.301 1.00 . A A . 5 PHE HE1 1 1
17 24377 1 1 5 PHE HE2 H -13.595 20.139 -3.010 1.00 . A A . 5 PHE HE2 1 1
17 24378 1 1 5 PHE HZ H -13.832 20.744 -0.625 1.00 . A A . 5 PHE HZ 1 1
17 24379 1 1 5 PHE N N -8.176 24.344 -3.829 1.00 . A A . 5 PHE N 1 1
17 24380 1 1 5 PHE O O -9.361 21.468 -5.120 1.00 . A A . 5 PHE O 1 1
17 24381 1 1 6 ASP C C -6.262 19.322 -3.831 1.00 . A A . 6 ASP C 1 1
17 24382 1 1 6 ASP CA C -6.937 20.281 -4.805 1.00 . A A . 6 ASP CA 1 1
17 24383 1 1 6 ASP CB C -5.929 20.713 -5.873 1.00 . A A . 6 ASP CB 1 1
17 24384 1 1 6 ASP CG C -6.441 21.967 -6.584 1.00 . A A . 6 ASP CG 1 1
17 24385 1 1 6 ASP H H -6.864 21.903 -3.383 1.00 . A A . 6 ASP H 1 1
17 24386 1 1 6 ASP HA H -7.762 19.774 -5.276 1.00 . A A . 6 ASP HA 1 1
17 24387 1 1 6 ASP HB2 H -4.976 20.924 -5.408 1.00 . A A . 6 ASP HB2 1 1
17 24388 1 1 6 ASP HB3 H -5.808 19.917 -6.594 1.00 . A A . 6 ASP HB3 1 1
17 24389 1 1 6 ASP N N -7.433 21.479 -4.058 1.00 . A A . 6 ASP N 1 1
17 24390 1 1 6 ASP O O -5.715 19.726 -2.823 1.00 . A A . 6 ASP O 1 1
17 24391 1 1 6 ASP OD1 O -6.291 23.042 -6.027 1.00 . A A . 6 ASP OD1 1 1
17 24392 1 1 6 ASP OD2 O -6.973 21.831 -7.673 1.00 . A A . 6 ASP OD2 1 1
17 24393 1 1 7 CYS C C -4.155 17.388 -3.140 1.00 . A A . 7 CYS C 1 1
17 24394 1 1 7 CYS CA C -5.648 17.077 -3.212 1.00 . A A . 7 CYS CA 1 1
17 24395 1 1 7 CYS CB C -5.872 15.668 -3.750 1.00 . A A . 7 CYS CB 1 1
17 24396 1 1 7 CYS H H -6.735 17.746 -4.941 1.00 . A A . 7 CYS H 1 1
17 24397 1 1 7 CYS HA H -6.090 17.166 -2.232 1.00 . A A . 7 CYS HA 1 1
17 24398 1 1 7 CYS HB2 H -6.891 15.391 -3.576 1.00 . A A . 7 CYS HB2 1 1
17 24399 1 1 7 CYS HB3 H -5.675 15.655 -4.805 1.00 . A A . 7 CYS HB3 1 1
17 24400 1 1 7 CYS N N -6.292 18.054 -4.123 1.00 . A A . 7 CYS N 1 1
17 24401 1 1 7 CYS O O -3.403 17.087 -4.035 1.00 . A A . 7 CYS O 1 1
17 24402 1 1 7 CYS SG S -4.779 14.493 -2.915 1.00 . A A . 7 CYS SG 1 1
17 24403 1 1 8 HIS C C -1.393 17.196 -2.340 1.00 . A A . 8 HIS C 1 1
17 24404 1 1 8 HIS CA C -2.292 18.366 -1.946 1.00 . A A . 8 HIS CA 1 1
17 24405 1 1 8 HIS CB C -2.027 18.740 -0.495 1.00 . A A . 8 HIS CB 1 1
17 24406 1 1 8 HIS CD2 C -0.069 20.472 -0.765 1.00 . A A . 8 HIS CD2 1 1
17 24407 1 1 8 HIS CE1 C 1.489 19.344 0.233 1.00 . A A . 8 HIS CE1 1 1
17 24408 1 1 8 HIS CG C -0.634 19.290 -0.357 1.00 . A A . 8 HIS CG 1 1
17 24409 1 1 8 HIS H H -4.360 18.250 -1.379 1.00 . A A . 8 HIS H 1 1
17 24410 1 1 8 HIS HA H -2.072 19.214 -2.577 1.00 . A A . 8 HIS HA 1 1
17 24411 1 1 8 HIS HB2 H -2.739 19.477 -0.195 1.00 . A A . 8 HIS HB2 1 1
17 24412 1 1 8 HIS HB3 H -2.137 17.873 0.129 1.00 . A A . 8 HIS HB3 1 1
17 24413 1 1 8 HIS HD2 H -0.586 21.258 -1.295 1.00 . A A . 8 HIS HD2 1 1
17 24414 1 1 8 HIS HE1 H 2.440 19.051 0.652 1.00 . A A . 8 HIS HE1 1 1
17 24415 1 1 8 HIS HE2 H 1.917 21.224 -0.553 1.00 . A A . 8 HIS HE2 1 1
17 24416 1 1 8 HIS N N -3.729 18.006 -2.085 1.00 . A A . 8 HIS N 1 1
17 24417 1 1 8 HIS ND1 N 0.378 18.586 0.278 1.00 . A A . 8 HIS ND1 1 1
17 24418 1 1 8 HIS NE2 N 1.271 20.504 -0.392 1.00 . A A . 8 HIS NE2 1 1
17 24419 1 1 8 HIS O O -0.232 17.379 -2.648 1.00 . A A . 8 HIS O 1 1
17 24420 1 1 9 HIS C C -1.157 14.523 -4.192 1.00 . A A . 9 HIS C 1 1
17 24421 1 1 9 HIS CA C -1.044 14.820 -2.685 1.00 . A A . 9 HIS CA 1 1
17 24422 1 1 9 HIS CB C -1.478 13.604 -1.859 1.00 . A A . 9 HIS CB 1 1
17 24423 1 1 9 HIS CD2 C -0.736 11.083 -1.847 1.00 . A A . 9 HIS CD2 1 1
17 24424 1 1 9 HIS CE1 C 0.708 11.167 -3.461 1.00 . A A . 9 HIS CE1 1 1
17 24425 1 1 9 HIS CG C -0.718 12.381 -2.297 1.00 . A A . 9 HIS CG 1 1
17 24426 1 1 9 HIS H H -2.837 15.859 -2.061 1.00 . A A . 9 HIS H 1 1
17 24427 1 1 9 HIS HA H -0.014 15.051 -2.450 1.00 . A A . 9 HIS HA 1 1
17 24428 1 1 9 HIS HB2 H -1.273 13.793 -0.815 1.00 . A A . 9 HIS HB2 1 1
17 24429 1 1 9 HIS HB3 H -2.532 13.437 -1.987 1.00 . A A . 9 HIS HB3 1 1
17 24430 1 1 9 HIS HD2 H -1.354 10.713 -1.042 1.00 . A A . 9 HIS HD2 1 1
17 24431 1 1 9 HIS HE1 H 1.454 10.889 -4.190 1.00 . A A . 9 HIS HE1 1 1
17 24432 1 1 9 HIS HE2 H 0.360 9.365 -2.480 1.00 . A A . 9 HIS HE2 1 1
17 24433 1 1 9 HIS N N -1.901 15.993 -2.323 1.00 . A A . 9 HIS N 1 1
17 24434 1 1 9 HIS ND1 N 0.211 12.411 -3.327 1.00 . A A . 9 HIS ND1 1 1
17 24435 1 1 9 HIS NE2 N 0.165 10.320 -2.584 1.00 . A A . 9 HIS NE2 1 1
17 24436 1 1 9 HIS O O -0.202 14.673 -4.928 1.00 . A A . 9 HIS O 1 1
17 24437 1 1 10 CYS C C -2.609 15.130 -6.891 1.00 . A A . 10 CYS C 1 1
17 24438 1 1 10 CYS CA C -2.450 13.816 -6.125 1.00 . A A . 10 CYS CA 1 1
17 24439 1 1 10 CYS CB C -3.690 12.954 -6.362 1.00 . A A . 10 CYS CB 1 1
17 24440 1 1 10 CYS H H -3.070 13.995 -4.064 1.00 . A A . 10 CYS H 1 1
17 24441 1 1 10 CYS HA H -1.573 13.294 -6.479 1.00 . A A . 10 CYS HA 1 1
17 24442 1 1 10 CYS HB2 H -4.570 13.553 -6.213 1.00 . A A . 10 CYS HB2 1 1
17 24443 1 1 10 CYS HB3 H -3.679 12.576 -7.373 1.00 . A A . 10 CYS HB3 1 1
17 24444 1 1 10 CYS N N -2.306 14.109 -4.664 1.00 . A A . 10 CYS N 1 1
17 24445 1 1 10 CYS O O -2.637 15.158 -8.103 1.00 . A A . 10 CYS O 1 1
17 24446 1 1 10 CYS SG S -3.711 11.572 -5.202 1.00 . A A . 10 CYS SG 1 1
17 24447 1 1 11 ASN C C -4.076 17.541 -7.785 1.00 . A A . 11 ASN C 1 1
17 24448 1 1 11 ASN CA C -2.896 17.553 -6.805 1.00 . A A . 11 ASN CA 1 1
17 24449 1 1 11 ASN CB C -1.594 17.971 -7.517 1.00 . A A . 11 ASN CB 1 1
17 24450 1 1 11 ASN CG C -1.494 17.326 -8.904 1.00 . A A . 11 ASN CG 1 1
17 24451 1 1 11 ASN H H -2.711 16.135 -5.200 1.00 . A A . 11 ASN H 1 1
17 24452 1 1 11 ASN HA H -3.112 18.269 -6.027 1.00 . A A . 11 ASN HA 1 1
17 24453 1 1 11 ASN HB2 H -1.577 19.046 -7.624 1.00 . A A . 11 ASN HB2 1 1
17 24454 1 1 11 ASN HB3 H -0.749 17.661 -6.920 1.00 . A A . 11 ASN HB3 1 1
17 24455 1 1 11 ASN HD21 H -2.679 18.664 -9.769 1.00 . A A . 11 ASN HD21 1 1
17 24456 1 1 11 ASN HD22 H -2.080 17.454 -10.797 1.00 . A A . 11 ASN HD22 1 1
17 24457 1 1 11 ASN N N -2.727 16.209 -6.174 1.00 . A A . 11 ASN N 1 1
17 24458 1 1 11 ASN ND2 N -2.137 17.859 -9.907 1.00 . A A . 11 ASN ND2 1 1
17 24459 1 1 11 ASN O O -4.158 18.362 -8.676 1.00 . A A . 11 ASN O 1 1
17 24460 1 1 11 ASN OD1 O -0.821 16.329 -9.076 1.00 . A A . 11 ASN OD1 1 1
17 24461 1 1 12 GLU C C -7.370 17.269 -7.822 1.00 . A A . 12 GLU C 1 1
17 24462 1 1 12 GLU CA C -6.192 16.583 -8.519 1.00 . A A . 12 GLU CA 1 1
17 24463 1 1 12 GLU CB C -6.555 15.123 -8.821 1.00 . A A . 12 GLU CB 1 1
17 24464 1 1 12 GLU CD C -7.166 12.936 -7.771 1.00 . A A . 12 GLU CD 1 1
17 24465 1 1 12 GLU CG C -7.116 14.451 -7.563 1.00 . A A . 12 GLU CG 1 1
17 24466 1 1 12 GLU H H -4.924 15.991 -6.876 1.00 . A A . 12 GLU H 1 1
17 24467 1 1 12 GLU HA H -5.975 17.098 -9.445 1.00 . A A . 12 GLU HA 1 1
17 24468 1 1 12 GLU HB2 H -7.298 15.094 -9.605 1.00 . A A . 12 GLU HB2 1 1
17 24469 1 1 12 GLU HB3 H -5.672 14.594 -9.145 1.00 . A A . 12 GLU HB3 1 1
17 24470 1 1 12 GLU HG2 H -6.484 14.680 -6.726 1.00 . A A . 12 GLU HG2 1 1
17 24471 1 1 12 GLU HG3 H -8.110 14.818 -7.367 1.00 . A A . 12 GLU HG3 1 1
17 24472 1 1 12 GLU N N -5.002 16.632 -7.612 1.00 . A A . 12 GLU N 1 1
17 24473 1 1 12 GLU O O -7.600 17.075 -6.645 1.00 . A A . 12 GLU O 1 1
17 24474 1 1 12 GLU OE1 O -7.460 12.520 -8.879 1.00 . A A . 12 GLU OE1 1 1
17 24475 1 1 12 GLU OE2 O -6.908 12.219 -6.818 1.00 . A A . 12 GLU OE2 1 1
17 24476 1 1 13 SER C C -10.111 17.721 -7.120 1.00 . A A . 13 SER C 1 1
17 24477 1 1 13 SER CA C -9.280 18.747 -7.893 1.00 . A A . 13 SER CA 1 1
17 24478 1 1 13 SER CB C -10.151 19.389 -8.973 1.00 . A A . 13 SER CB 1 1
17 24479 1 1 13 SER H H -7.925 18.208 -9.480 1.00 . A A . 13 SER H 1 1
17 24480 1 1 13 SER HA H -8.926 19.509 -7.220 1.00 . A A . 13 SER HA 1 1
17 24481 1 1 13 SER HB2 H -9.755 20.356 -9.232 1.00 . A A . 13 SER HB2 1 1
17 24482 1 1 13 SER HB3 H -10.156 18.757 -9.851 1.00 . A A . 13 SER HB3 1 1
17 24483 1 1 13 SER HG H -11.849 20.334 -8.871 1.00 . A A . 13 SER HG 1 1
17 24484 1 1 13 SER N N -8.120 18.063 -8.531 1.00 . A A . 13 SER N 1 1
17 24485 1 1 13 SER O O -10.397 16.648 -7.613 1.00 . A A . 13 SER O 1 1
17 24486 1 1 13 SER OG O -11.475 19.543 -8.477 1.00 . A A . 13 SER OG 1 1
17 24487 1 1 14 LEU C C -12.564 16.745 -5.995 1.00 . A A . 14 LEU C 1 1
17 24488 1 1 14 LEU CA C -11.340 17.063 -5.145 1.00 . A A . 14 LEU CA 1 1
17 24489 1 1 14 LEU CB C -11.772 17.666 -3.811 1.00 . A A . 14 LEU CB 1 1
17 24490 1 1 14 LEU CD1 C -10.034 16.373 -2.536 1.00 . A A . 14 LEU CD1 1 1
17 24491 1 1 14 LEU CD2 C -9.513 18.665 -3.425 1.00 . A A . 14 LEU CD2 1 1
17 24492 1 1 14 LEU CG C -10.599 17.766 -2.839 1.00 . A A . 14 LEU CG 1 1
17 24493 1 1 14 LEU H H -10.286 18.907 -5.532 1.00 . A A . 14 LEU H 1 1
17 24494 1 1 14 LEU HA H -10.774 16.154 -4.982 1.00 . A A . 14 LEU HA 1 1
17 24495 1 1 14 LEU HB2 H -12.163 18.643 -3.981 1.00 . A A . 14 LEU HB2 1 1
17 24496 1 1 14 LEU HB3 H -12.529 17.048 -3.374 1.00 . A A . 14 LEU HB3 1 1
17 24497 1 1 14 LEU HD11 H -9.615 16.370 -1.545 1.00 . A A . 14 LEU HD11 1 1
17 24498 1 1 14 LEU HD12 H -9.265 16.123 -3.253 1.00 . A A . 14 LEU HD12 1 1
17 24499 1 1 14 LEU HD13 H -10.828 15.638 -2.591 1.00 . A A . 14 LEU HD13 1 1
17 24500 1 1 14 LEU HD21 H -8.937 18.108 -4.144 1.00 . A A . 14 LEU HD21 1 1
17 24501 1 1 14 LEU HD22 H -8.869 19.003 -2.629 1.00 . A A . 14 LEU HD22 1 1
17 24502 1 1 14 LEU HD23 H -9.971 19.518 -3.904 1.00 . A A . 14 LEU HD23 1 1
17 24503 1 1 14 LEU HG H -10.950 18.202 -1.925 1.00 . A A . 14 LEU HG 1 1
17 24504 1 1 14 LEU N N -10.516 18.038 -5.917 1.00 . A A . 14 LEU N 1 1
17 24505 1 1 14 LEU O O -13.167 17.617 -6.589 1.00 . A A . 14 LEU O 1 1
17 24506 1 1 15 PHE C C -15.403 15.227 -6.387 1.00 . A A . 15 PHE C 1 1
17 24507 1 1 15 PHE CA C -14.004 15.105 -7.019 1.00 . A A . 15 PHE CA 1 1
17 24508 1 1 15 PHE CB C -13.775 13.643 -7.418 1.00 . A A . 15 PHE CB 1 1
17 24509 1 1 15 PHE CD1 C -12.520 12.750 -5.388 1.00 . A A . 15 PHE CD1 1 1
17 24510 1 1 15 PHE CD2 C -14.793 11.999 -5.799 1.00 . A A . 15 PHE CD2 1 1
17 24511 1 1 15 PHE CE1 C -12.468 11.950 -4.240 1.00 . A A . 15 PHE CE1 1 1
17 24512 1 1 15 PHE CE2 C -14.737 11.203 -4.650 1.00 . A A . 15 PHE CE2 1 1
17 24513 1 1 15 PHE CG C -13.691 12.776 -6.173 1.00 . A A . 15 PHE CG 1 1
17 24514 1 1 15 PHE CZ C -13.576 11.179 -3.870 1.00 . A A . 15 PHE CZ 1 1
17 24515 1 1 15 PHE H H -12.347 14.820 -5.682 1.00 . A A . 15 PHE H 1 1
17 24516 1 1 15 PHE HA H -13.972 15.706 -7.912 1.00 . A A . 15 PHE HA 1 1
17 24517 1 1 15 PHE HB2 H -14.594 13.310 -8.035 1.00 . A A . 15 PHE HB2 1 1
17 24518 1 1 15 PHE HB3 H -12.855 13.561 -7.972 1.00 . A A . 15 PHE HB3 1 1
17 24519 1 1 15 PHE HD1 H -11.656 13.335 -5.669 1.00 . A A . 15 PHE HD1 1 1
17 24520 1 1 15 PHE HD2 H -15.690 12.021 -6.399 1.00 . A A . 15 PHE HD2 1 1
17 24521 1 1 15 PHE HE1 H -11.574 11.935 -3.634 1.00 . A A . 15 PHE HE1 1 1
17 24522 1 1 15 PHE HE2 H -15.590 10.605 -4.366 1.00 . A A . 15 PHE HE2 1 1
17 24523 1 1 15 PHE HZ H -13.534 10.565 -2.984 1.00 . A A . 15 PHE HZ 1 1
17 24524 1 1 15 PHE N N -12.880 15.495 -6.125 1.00 . A A . 15 PHE N 1 1
17 24525 1 1 15 PHE O O -15.902 14.312 -5.771 1.00 . A A . 15 PHE O 1 1
17 24526 1 1 16 GLY C C -17.755 15.992 -4.781 1.00 . A A . 16 GLY C 1 1
17 24527 1 1 16 GLY CA C -17.518 16.416 -6.234 1.00 . A A . 16 GLY CA 1 1
17 24528 1 1 16 GLY H H -15.708 16.979 -7.258 1.00 . A A . 16 GLY H 1 1
17 24529 1 1 16 GLY HA2 H -17.829 17.442 -6.349 1.00 . A A . 16 GLY HA2 1 1
17 24530 1 1 16 GLY HA3 H -18.124 15.796 -6.878 1.00 . A A . 16 GLY HA3 1 1
17 24531 1 1 16 GLY N N -16.092 16.298 -6.667 1.00 . A A . 16 GLY N 1 1
17 24532 1 1 16 GLY O O -18.893 15.797 -4.400 1.00 . A A . 16 GLY O 1 1
17 24533 1 1 17 LYS C C -16.220 15.991 -1.509 1.00 . A A . 17 LYS C 1 1
17 24534 1 1 17 LYS CA C -17.017 15.258 -2.582 1.00 . A A . 17 LYS CA 1 1
17 24535 1 1 17 LYS CB C -16.660 13.770 -2.528 1.00 . A A . 17 LYS CB 1 1
17 24536 1 1 17 LYS CD C -17.061 11.705 -1.160 1.00 . A A . 17 LYS CD 1 1
17 24537 1 1 17 LYS CE C -17.106 11.150 0.265 1.00 . A A . 17 LYS CE 1 1
17 24538 1 1 17 LYS CG C -16.905 13.229 -1.112 1.00 . A A . 17 LYS CG 1 1
17 24539 1 1 17 LYS H H -15.817 15.864 -4.298 1.00 . A A . 17 LYS H 1 1
17 24540 1 1 17 LYS HA H -18.067 15.362 -2.348 1.00 . A A . 17 LYS HA 1 1
17 24541 1 1 17 LYS HB2 H -17.273 13.231 -3.238 1.00 . A A . 17 LYS HB2 1 1
17 24542 1 1 17 LYS HB3 H -15.619 13.643 -2.784 1.00 . A A . 17 LYS HB3 1 1
17 24543 1 1 17 LYS HD2 H -17.978 11.454 -1.674 1.00 . A A . 17 LYS HD2 1 1
17 24544 1 1 17 LYS HD3 H -16.223 11.274 -1.686 1.00 . A A . 17 LYS HD3 1 1
17 24545 1 1 17 LYS HE2 H -16.128 11.233 0.715 1.00 . A A . 17 LYS HE2 1 1
17 24546 1 1 17 LYS HE3 H -17.820 11.712 0.848 1.00 . A A . 17 LYS HE3 1 1
17 24547 1 1 17 LYS HG2 H -16.065 13.483 -0.482 1.00 . A A . 17 LYS HG2 1 1
17 24548 1 1 17 LYS HG3 H -17.805 13.667 -0.704 1.00 . A A . 17 LYS HG3 1 1
17 24549 1 1 17 LYS HZ1 H -17.371 9.289 1.162 1.00 . A A . 17 LYS HZ1 1 1
17 24550 1 1 17 LYS HZ2 H -16.939 9.212 -0.479 1.00 . A A . 17 LYS HZ2 1 1
17 24551 1 1 17 LYS HZ3 H -18.519 9.649 -0.034 1.00 . A A . 17 LYS HZ3 1 1
17 24552 1 1 17 LYS N N -16.740 15.764 -3.978 1.00 . A A . 17 LYS N 1 1
17 24553 1 1 17 LYS NZ N -17.515 9.717 0.226 1.00 . A A . 17 LYS NZ 1 1
17 24554 1 1 17 LYS O O -15.192 16.588 -1.759 1.00 . A A . 17 LYS O 1 1
17 24555 1 1 18 LYS C C -14.566 16.062 0.840 1.00 . A A . 18 LYS C 1 1
17 24556 1 1 18 LYS CA C -16.022 16.534 0.853 1.00 . A A . 18 LYS CA 1 1
17 24557 1 1 18 LYS CB C -16.784 16.111 2.134 1.00 . A A . 18 LYS CB 1 1
17 24558 1 1 18 LYS CD C -16.647 15.521 4.563 1.00 . A A . 18 LYS CD 1 1
17 24559 1 1 18 LYS CE C -17.434 16.756 5.038 1.00 . A A . 18 LYS CE 1 1
17 24560 1 1 18 LYS CG C -15.835 15.844 3.303 1.00 . A A . 18 LYS CG 1 1
17 24561 1 1 18 LYS H H -17.517 15.392 -0.130 1.00 . A A . 18 LYS H 1 1
17 24562 1 1 18 LYS HA H -16.052 17.606 0.745 1.00 . A A . 18 LYS HA 1 1
17 24563 1 1 18 LYS HB2 H -17.471 16.895 2.414 1.00 . A A . 18 LYS HB2 1 1
17 24564 1 1 18 LYS HB3 H -17.346 15.211 1.926 1.00 . A A . 18 LYS HB3 1 1
17 24565 1 1 18 LYS HD2 H -17.340 14.722 4.341 1.00 . A A . 18 LYS HD2 1 1
17 24566 1 1 18 LYS HD3 H -15.974 15.201 5.345 1.00 . A A . 18 LYS HD3 1 1
17 24567 1 1 18 LYS HE2 H -17.540 16.725 6.113 1.00 . A A . 18 LYS HE2 1 1
17 24568 1 1 18 LYS HE3 H -16.913 17.661 4.758 1.00 . A A . 18 LYS HE3 1 1
17 24569 1 1 18 LYS HG2 H -15.205 15.004 3.062 1.00 . A A . 18 LYS HG2 1 1
17 24570 1 1 18 LYS HG3 H -15.229 16.715 3.478 1.00 . A A . 18 LYS HG3 1 1
17 24571 1 1 18 LYS HZ1 H -18.871 15.937 3.773 1.00 . A A . 18 LYS HZ1 1 1
17 24572 1 1 18 LYS HZ2 H -18.924 17.632 3.876 1.00 . A A . 18 LYS HZ2 1 1
17 24573 1 1 18 LYS HZ3 H -19.511 16.681 5.156 1.00 . A A . 18 LYS HZ3 1 1
17 24574 1 1 18 LYS N N -16.702 15.905 -0.293 1.00 . A A . 18 LYS N 1 1
17 24575 1 1 18 LYS NZ N -18.787 16.751 4.413 1.00 . A A . 18 LYS NZ 1 1
17 24576 1 1 18 LYS O O -14.199 15.188 0.080 1.00 . A A . 18 LYS O 1 1
17 24577 1 1 19 TYR C C -11.726 16.307 3.063 1.00 . A A . 19 TYR C 1 1
17 24578 1 1 19 TYR CA C -12.292 16.253 1.646 1.00 . A A . 19 TYR CA 1 1
17 24579 1 1 19 TYR CB C -11.545 17.222 0.743 1.00 . A A . 19 TYR CB 1 1
17 24580 1 1 19 TYR CD1 C -12.822 19.325 1.311 1.00 . A A . 19 TYR CD1 1 1
17 24581 1 1 19 TYR CD2 C -10.477 19.185 1.903 1.00 . A A . 19 TYR CD2 1 1
17 24582 1 1 19 TYR CE1 C -12.886 20.609 1.862 1.00 . A A . 19 TYR CE1 1 1
17 24583 1 1 19 TYR CE2 C -10.540 20.471 2.454 1.00 . A A . 19 TYR CE2 1 1
17 24584 1 1 19 TYR CG C -11.615 18.612 1.332 1.00 . A A . 19 TYR CG 1 1
17 24585 1 1 19 TYR CZ C -11.745 21.182 2.433 1.00 . A A . 19 TYR CZ 1 1
17 24586 1 1 19 TYR H H -14.037 17.369 2.234 1.00 . A A . 19 TYR H 1 1
17 24587 1 1 19 TYR HA H -12.181 15.247 1.262 1.00 . A A . 19 TYR HA 1 1
17 24588 1 1 19 TYR HB2 H -10.515 16.913 0.648 1.00 . A A . 19 TYR HB2 1 1
17 24589 1 1 19 TYR HB3 H -12.015 17.221 -0.225 1.00 . A A . 19 TYR HB3 1 1
17 24590 1 1 19 TYR HD1 H -13.703 18.888 0.866 1.00 . A A . 19 TYR HD1 1 1
17 24591 1 1 19 TYR HD2 H -9.550 18.634 1.916 1.00 . A A . 19 TYR HD2 1 1
17 24592 1 1 19 TYR HE1 H -13.816 21.158 1.845 1.00 . A A . 19 TYR HE1 1 1
17 24593 1 1 19 TYR HE2 H -9.661 20.914 2.893 1.00 . A A . 19 TYR HE2 1 1
17 24594 1 1 19 TYR HH H -11.449 23.065 2.336 1.00 . A A . 19 TYR HH 1 1
17 24595 1 1 19 TYR N N -13.727 16.650 1.645 1.00 . A A . 19 TYR N 1 1
17 24596 1 1 19 TYR O O -12.281 16.932 3.945 1.00 . A A . 19 TYR O 1 1
17 24597 1 1 19 TYR OH O -11.808 22.448 2.978 1.00 . A A . 19 TYR OH 1 1
17 24598 1 1 20 ILE C C -8.678 16.365 4.627 1.00 . A A . 20 ILE C 1 1
17 24599 1 1 20 ILE CA C -10.002 15.594 4.641 1.00 . A A . 20 ILE CA 1 1
17 24600 1 1 20 ILE CB C -9.726 14.132 5.002 1.00 . A A . 20 ILE CB 1 1
17 24601 1 1 20 ILE CD1 C -10.753 11.848 4.706 1.00 . A A . 20 ILE CD1 1 1
17 24602 1 1 20 ILE CG1 C -11.047 13.328 4.979 1.00 . A A . 20 ILE CG1 1 1
17 24603 1 1 20 ILE CG2 C -9.096 14.069 6.395 1.00 . A A . 20 ILE CG2 1 1
17 24604 1 1 20 ILE H H -10.219 15.123 2.551 1.00 . A A . 20 ILE H 1 1
17 24605 1 1 20 ILE HA H -10.667 16.027 5.376 1.00 . A A . 20 ILE HA 1 1
17 24606 1 1 20 ILE HB H -9.035 13.715 4.280 1.00 . A A . 20 ILE HB 1 1
17 24607 1 1 20 ILE HD11 H -9.964 11.510 5.360 1.00 . A A . 20 ILE HD11 1 1
17 24608 1 1 20 ILE HD12 H -10.443 11.727 3.677 1.00 . A A . 20 ILE HD12 1 1
17 24609 1 1 20 ILE HD13 H -11.644 11.265 4.883 1.00 . A A . 20 ILE HD13 1 1
17 24610 1 1 20 ILE HG12 H -11.549 13.425 5.930 1.00 . A A . 20 ILE HG12 1 1
17 24611 1 1 20 ILE HG13 H -11.692 13.706 4.199 1.00 . A A . 20 ILE HG13 1 1
17 24612 1 1 20 ILE HG21 H -9.115 13.051 6.754 1.00 . A A . 20 ILE HG21 1 1
17 24613 1 1 20 ILE HG22 H -9.654 14.700 7.071 1.00 . A A . 20 ILE HG22 1 1
17 24614 1 1 20 ILE HG23 H -8.074 14.414 6.343 1.00 . A A . 20 ILE HG23 1 1
17 24615 1 1 20 ILE N N -10.629 15.630 3.284 1.00 . A A . 20 ILE N 1 1
17 24616 1 1 20 ILE O O -7.914 16.285 3.686 1.00 . A A . 20 ILE O 1 1
17 24617 1 1 21 LEU C C -6.060 17.001 6.438 1.00 . A A . 21 LEU C 1 1
17 24618 1 1 21 LEU CA C -7.100 17.858 5.724 1.00 . A A . 21 LEU CA 1 1
17 24619 1 1 21 LEU CB C -7.255 19.165 6.512 1.00 . A A . 21 LEU CB 1 1
17 24620 1 1 21 LEU CD1 C -7.475 20.631 4.472 1.00 . A A . 21 LEU CD1 1 1
17 24621 1 1 21 LEU CD2 C -9.513 19.527 5.450 1.00 . A A . 21 LEU CD2 1 1
17 24622 1 1 21 LEU CG C -8.153 20.167 5.770 1.00 . A A . 21 LEU CG 1 1
17 24623 1 1 21 LEU H H -9.009 17.140 6.430 1.00 . A A . 21 LEU H 1 1
17 24624 1 1 21 LEU HA H -6.760 18.076 4.722 1.00 . A A . 21 LEU HA 1 1
17 24625 1 1 21 LEU HB2 H -7.685 18.950 7.478 1.00 . A A . 21 LEU HB2 1 1
17 24626 1 1 21 LEU HB3 H -6.271 19.604 6.645 1.00 . A A . 21 LEU HB3 1 1
17 24627 1 1 21 LEU HD11 H -6.404 20.686 4.613 1.00 . A A . 21 LEU HD11 1 1
17 24628 1 1 21 LEU HD12 H -7.847 21.607 4.206 1.00 . A A . 21 LEU HD12 1 1
17 24629 1 1 21 LEU HD13 H -7.696 19.938 3.681 1.00 . A A . 21 LEU HD13 1 1
17 24630 1 1 21 LEU HD21 H -9.429 18.922 4.559 1.00 . A A . 21 LEU HD21 1 1
17 24631 1 1 21 LEU HD22 H -10.243 20.305 5.284 1.00 . A A . 21 LEU HD22 1 1
17 24632 1 1 21 LEU HD23 H -9.829 18.911 6.279 1.00 . A A . 21 LEU HD23 1 1
17 24633 1 1 21 LEU HG H -8.310 21.028 6.406 1.00 . A A . 21 LEU HG 1 1
17 24634 1 1 21 LEU N N -8.388 17.099 5.674 1.00 . A A . 21 LEU N 1 1
17 24635 1 1 21 LEU O O -6.176 16.722 7.615 1.00 . A A . 21 LEU O 1 1
17 24636 1 1 22 ARG C C -2.680 16.578 6.384 1.00 . A A . 22 ARG C 1 1
17 24637 1 1 22 ARG CA C -3.965 15.757 6.355 1.00 . A A . 22 ARG CA 1 1
17 24638 1 1 22 ARG CB C -3.765 14.498 5.511 1.00 . A A . 22 ARG CB 1 1
17 24639 1 1 22 ARG CD C -3.914 12.799 7.389 1.00 . A A . 22 ARG CD 1 1
17 24640 1 1 22 ARG CG C -2.995 13.447 6.320 1.00 . A A . 22 ARG CG 1 1
17 24641 1 1 22 ARG CZ C -1.996 12.402 8.860 1.00 . A A . 22 ARG CZ 1 1
17 24642 1 1 22 ARG H H -4.976 16.844 4.795 1.00 . A A . 22 ARG H 1 1
17 24643 1 1 22 ARG HA H -4.232 15.483 7.364 1.00 . A A . 22 ARG HA 1 1
17 24644 1 1 22 ARG HB2 H -4.729 14.099 5.228 1.00 . A A . 22 ARG HB2 1 1
17 24645 1 1 22 ARG HB3 H -3.205 14.748 4.625 1.00 . A A . 22 ARG HB3 1 1
17 24646 1 1 22 ARG HD2 H -4.832 13.348 7.484 1.00 . A A . 22 ARG HD2 1 1
17 24647 1 1 22 ARG HD3 H -4.154 11.792 7.089 1.00 . A A . 22 ARG HD3 1 1
17 24648 1 1 22 ARG HE H -3.720 13.132 9.511 1.00 . A A . 22 ARG HE 1 1
17 24649 1 1 22 ARG HG2 H -2.630 12.687 5.642 1.00 . A A . 22 ARG HG2 1 1
17 24650 1 1 22 ARG HG3 H -2.158 13.924 6.801 1.00 . A A . 22 ARG HG3 1 1
17 24651 1 1 22 ARG HH11 H -1.794 11.846 6.949 1.00 . A A . 22 ARG HH11 1 1
17 24652 1 1 22 ARG HH12 H -0.400 11.613 7.946 1.00 . A A . 22 ARG HH12 1 1
17 24653 1 1 22 ARG HH21 H -1.917 12.824 10.815 1.00 . A A . 22 ARG HH21 1 1
17 24654 1 1 22 ARG HH22 H -0.469 12.163 10.132 1.00 . A A . 22 ARG HH22 1 1
17 24655 1 1 22 ARG N N -5.041 16.592 5.737 1.00 . A A . 22 ARG N 1 1
17 24656 1 1 22 ARG NE N -3.234 12.803 8.726 1.00 . A A . 22 ARG NE 1 1
17 24657 1 1 22 ARG NH1 N -1.347 11.916 7.838 1.00 . A A . 22 ARG NH1 1 1
17 24658 1 1 22 ARG NH2 N -1.415 12.468 10.027 1.00 . A A . 22 ARG NH2 1 1
17 24659 1 1 22 ARG O O -2.376 17.294 5.451 1.00 . A A . 22 ARG O 1 1
17 24660 1 1 23 GLU C C -1.051 18.763 7.170 1.00 . A A . 23 GLU C 1 1
17 24661 1 1 23 GLU CA C -0.688 17.323 7.530 1.00 . A A . 23 GLU CA 1 1
17 24662 1 1 23 GLU CB C 0.346 16.785 6.538 1.00 . A A . 23 GLU CB 1 1
17 24663 1 1 23 GLU CD C 1.769 15.570 8.195 1.00 . A A . 23 GLU CD 1 1
17 24664 1 1 23 GLU CG C 0.829 15.408 6.999 1.00 . A A . 23 GLU CG 1 1
17 24665 1 1 23 GLU H H -2.202 15.945 8.209 1.00 . A A . 23 GLU H 1 1
17 24666 1 1 23 GLU HA H -0.290 17.287 8.533 1.00 . A A . 23 GLU HA 1 1
17 24667 1 1 23 GLU HB2 H -0.103 16.700 5.559 1.00 . A A . 23 GLU HB2 1 1
17 24668 1 1 23 GLU HB3 H 1.186 17.461 6.491 1.00 . A A . 23 GLU HB3 1 1
17 24669 1 1 23 GLU HG2 H -0.022 14.807 7.288 1.00 . A A . 23 GLU HG2 1 1
17 24670 1 1 23 GLU HG3 H 1.356 14.922 6.193 1.00 . A A . 23 GLU HG3 1 1
17 24671 1 1 23 GLU N N -1.934 16.509 7.454 1.00 . A A . 23 GLU N 1 1
17 24672 1 1 23 GLU O O -0.276 19.486 6.576 1.00 . A A . 23 GLU O 1 1
17 24673 1 1 23 GLU OE1 O 2.961 15.703 7.972 1.00 . A A . 23 GLU OE1 1 1
17 24674 1 1 23 GLU OE2 O 1.281 15.559 9.313 1.00 . A A . 23 GLU OE2 1 1
17 24675 1 1 24 GLU C C -2.792 20.703 5.675 1.00 . A A . 24 GLU C 1 1
17 24676 1 1 24 GLU CA C -2.718 20.539 7.194 1.00 . A A . 24 GLU CA 1 1
17 24677 1 1 24 GLU CB C -1.757 21.581 7.782 1.00 . A A . 24 GLU CB 1 1
17 24678 1 1 24 GLU CD C -0.752 22.375 9.932 1.00 . A A . 24 GLU CD 1 1
17 24679 1 1 24 GLU CG C -1.358 21.173 9.204 1.00 . A A . 24 GLU CG 1 1
17 24680 1 1 24 GLU H H -2.850 18.543 7.977 1.00 . A A . 24 GLU H 1 1
17 24681 1 1 24 GLU HA H -3.703 20.684 7.614 1.00 . A A . 24 GLU HA 1 1
17 24682 1 1 24 GLU HB2 H -0.874 21.651 7.165 1.00 . A A . 24 GLU HB2 1 1
17 24683 1 1 24 GLU HB3 H -2.250 22.541 7.812 1.00 . A A . 24 GLU HB3 1 1
17 24684 1 1 24 GLU HG2 H -2.233 20.831 9.740 1.00 . A A . 24 GLU HG2 1 1
17 24685 1 1 24 GLU HG3 H -0.629 20.378 9.161 1.00 . A A . 24 GLU HG3 1 1
17 24686 1 1 24 GLU N N -2.248 19.163 7.514 1.00 . A A . 24 GLU N 1 1
17 24687 1 1 24 GLU O O -2.461 21.743 5.141 1.00 . A A . 24 GLU O 1 1
17 24688 1 1 24 GLU OE1 O -0.597 23.407 9.301 1.00 . A A . 24 GLU OE1 1 1
17 24689 1 1 24 GLU OE2 O -0.454 22.242 11.108 1.00 . A A . 24 GLU OE2 1 1
17 24690 1 1 25 SER C C -4.479 18.921 2.940 1.00 . A A . 25 SER C 1 1
17 24691 1 1 25 SER CA C -3.312 19.794 3.476 1.00 . A A . 25 SER CA 1 1
17 24692 1 1 25 SER CB C -1.985 19.314 2.872 1.00 . A A . 25 SER CB 1 1
17 24693 1 1 25 SER H H -3.485 18.850 5.413 1.00 . A A . 25 SER H 1 1
17 24694 1 1 25 SER HA H -3.465 20.821 3.222 1.00 . A A . 25 SER HA 1 1
17 24695 1 1 25 SER HB2 H -2.002 18.243 2.748 1.00 . A A . 25 SER HB2 1 1
17 24696 1 1 25 SER HB3 H -1.836 19.782 1.910 1.00 . A A . 25 SER HB3 1 1
17 24697 1 1 25 SER HG H -1.223 20.381 4.310 1.00 . A A . 25 SER HG 1 1
17 24698 1 1 25 SER N N -3.224 19.683 4.966 1.00 . A A . 25 SER N 1 1
17 24699 1 1 25 SER O O -4.656 17.815 3.406 1.00 . A A . 25 SER O 1 1
17 24700 1 1 25 SER OG O -0.922 19.661 3.750 1.00 . A A . 25 SER OG 1 1
17 24701 1 1 26 PRO C C -5.873 17.378 0.697 1.00 . A A . 26 PRO C 1 1
17 24702 1 1 26 PRO CA C -6.371 18.642 1.401 1.00 . A A . 26 PRO CA 1 1
17 24703 1 1 26 PRO CB C -7.034 19.593 0.372 1.00 . A A . 26 PRO CB 1 1
17 24704 1 1 26 PRO CD C -5.074 20.764 1.372 1.00 . A A . 26 PRO CD 1 1
17 24705 1 1 26 PRO CG C -6.115 20.835 0.236 1.00 . A A . 26 PRO CG 1 1
17 24706 1 1 26 PRO HA H -7.078 18.379 2.167 1.00 . A A . 26 PRO HA 1 1
17 24707 1 1 26 PRO HB2 H -7.134 19.102 -0.590 1.00 . A A . 26 PRO HB2 1 1
17 24708 1 1 26 PRO HB3 H -8.009 19.900 0.721 1.00 . A A . 26 PRO HB3 1 1
17 24709 1 1 26 PRO HD2 H -4.075 20.877 0.978 1.00 . A A . 26 PRO HD2 1 1
17 24710 1 1 26 PRO HD3 H -5.280 21.526 2.110 1.00 . A A . 26 PRO HD3 1 1
17 24711 1 1 26 PRO HG2 H -5.616 20.820 -0.728 1.00 . A A . 26 PRO HG2 1 1
17 24712 1 1 26 PRO HG3 H -6.697 21.739 0.327 1.00 . A A . 26 PRO HG3 1 1
17 24713 1 1 26 PRO N N -5.245 19.418 1.971 1.00 . A A . 26 PRO N 1 1
17 24714 1 1 26 PRO O O -5.057 17.438 -0.188 1.00 . A A . 26 PRO O 1 1
17 24715 1 1 27 TYR C C -7.339 14.383 -0.165 1.00 . A A . 27 TYR C 1 1
17 24716 1 1 27 TYR CA C -6.040 14.961 0.399 1.00 . A A . 27 TYR CA 1 1
17 24717 1 1 27 TYR CB C -5.469 13.971 1.442 1.00 . A A . 27 TYR CB 1 1
17 24718 1 1 27 TYR CD1 C -3.168 15.102 1.106 1.00 . A A . 27 TYR CD1 1 1
17 24719 1 1 27 TYR CD2 C -3.377 13.188 2.576 1.00 . A A . 27 TYR CD2 1 1
17 24720 1 1 27 TYR CE1 C -1.799 15.163 1.390 1.00 . A A . 27 TYR CE1 1 1
17 24721 1 1 27 TYR CE2 C -2.009 13.253 2.858 1.00 . A A . 27 TYR CE2 1 1
17 24722 1 1 27 TYR CG C -3.968 14.107 1.700 1.00 . A A . 27 TYR CG 1 1
17 24723 1 1 27 TYR CZ C -1.219 14.240 2.264 1.00 . A A . 27 TYR CZ 1 1
17 24724 1 1 27 TYR H H -7.096 16.245 1.760 1.00 . A A . 27 TYR H 1 1
17 24725 1 1 27 TYR HA H -5.351 15.123 -0.414 1.00 . A A . 27 TYR HA 1 1
17 24726 1 1 27 TYR HB2 H -5.983 14.128 2.375 1.00 . A A . 27 TYR HB2 1 1
17 24727 1 1 27 TYR HB3 H -5.666 12.960 1.109 1.00 . A A . 27 TYR HB3 1 1
17 24728 1 1 27 TYR HD1 H -3.589 15.819 0.441 1.00 . A A . 27 TYR HD1 1 1
17 24729 1 1 27 TYR HD2 H -3.985 12.424 3.036 1.00 . A A . 27 TYR HD2 1 1
17 24730 1 1 27 TYR HE1 H -1.189 15.925 0.929 1.00 . A A . 27 TYR HE1 1 1
17 24731 1 1 27 TYR HE2 H -1.563 12.542 3.539 1.00 . A A . 27 TYR HE2 1 1
17 24732 1 1 27 TYR HH H 0.262 14.971 3.221 1.00 . A A . 27 TYR HH 1 1
17 24733 1 1 27 TYR N N -6.409 16.248 1.062 1.00 . A A . 27 TYR N 1 1
17 24734 1 1 27 TYR O O -8.381 14.481 0.452 1.00 . A A . 27 TYR O 1 1
17 24735 1 1 27 TYR OH O 0.131 14.304 2.542 1.00 . A A . 27 TYR OH 1 1
17 24736 1 1 28 CYS C C -8.985 12.063 -0.933 1.00 . A A . 28 CYS C 1 1
17 24737 1 1 28 CYS CA C -8.559 13.198 -1.856 1.00 . A A . 28 CYS CA 1 1
17 24738 1 1 28 CYS CB C -8.339 12.668 -3.277 1.00 . A A . 28 CYS CB 1 1
17 24739 1 1 28 CYS H H -6.459 13.682 -1.802 1.00 . A A . 28 CYS H 1 1
17 24740 1 1 28 CYS HA H -9.327 13.959 -1.869 1.00 . A A . 28 CYS HA 1 1
17 24741 1 1 28 CYS HB2 H -9.265 12.269 -3.656 1.00 . A A . 28 CYS HB2 1 1
17 24742 1 1 28 CYS HB3 H -8.018 13.472 -3.914 1.00 . A A . 28 CYS HB3 1 1
17 24743 1 1 28 CYS N N -7.302 13.773 -1.313 1.00 . A A . 28 CYS N 1 1
17 24744 1 1 28 CYS O O -8.161 11.422 -0.315 1.00 . A A . 28 CYS O 1 1
17 24745 1 1 28 CYS SG S -7.081 11.370 -3.266 1.00 . A A . 28 CYS SG 1 1
17 24746 1 1 29 VAL C C -9.850 9.485 -0.112 1.00 . A A . 29 VAL C 1 1
17 24747 1 1 29 VAL CA C -10.730 10.722 0.077 1.00 . A A . 29 VAL CA 1 1
17 24748 1 1 29 VAL CB C -12.167 10.378 -0.292 1.00 . A A . 29 VAL CB 1 1
17 24749 1 1 29 VAL CG1 C -12.777 9.523 0.809 1.00 . A A . 29 VAL CG1 1 1
17 24750 1 1 29 VAL CG2 C -12.969 11.670 -0.448 1.00 . A A . 29 VAL CG2 1 1
17 24751 1 1 29 VAL H H -10.908 12.348 -1.318 1.00 . A A . 29 VAL H 1 1
17 24752 1 1 29 VAL HA H -10.688 11.052 1.106 1.00 . A A . 29 VAL HA 1 1
17 24753 1 1 29 VAL HB H -12.179 9.829 -1.223 1.00 . A A . 29 VAL HB 1 1
17 24754 1 1 29 VAL HG11 H -12.896 10.120 1.700 1.00 . A A . 29 VAL HG11 1 1
17 24755 1 1 29 VAL HG12 H -12.121 8.690 1.016 1.00 . A A . 29 VAL HG12 1 1
17 24756 1 1 29 VAL HG13 H -13.738 9.156 0.486 1.00 . A A . 29 VAL HG13 1 1
17 24757 1 1 29 VAL HG21 H -12.751 12.332 0.378 1.00 . A A . 29 VAL HG21 1 1
17 24758 1 1 29 VAL HG22 H -14.023 11.440 -0.457 1.00 . A A . 29 VAL HG22 1 1
17 24759 1 1 29 VAL HG23 H -12.697 12.151 -1.376 1.00 . A A . 29 VAL HG23 1 1
17 24760 1 1 29 VAL N N -10.258 11.814 -0.819 1.00 . A A . 29 VAL N 1 1
17 24761 1 1 29 VAL O O -9.298 8.942 0.824 1.00 . A A . 29 VAL O 1 1
17 24762 1 1 30 VAL C C -7.537 7.957 -0.914 1.00 . A A . 30 VAL C 1 1
17 24763 1 1 30 VAL CA C -8.889 7.856 -1.625 1.00 . A A . 30 VAL CA 1 1
17 24764 1 1 30 VAL CB C -8.659 7.776 -3.131 1.00 . A A . 30 VAL CB 1 1
17 24765 1 1 30 VAL CG1 C -8.133 6.391 -3.491 1.00 . A A . 30 VAL CG1 1 1
17 24766 1 1 30 VAL CG2 C -9.981 8.023 -3.857 1.00 . A A . 30 VAL CG2 1 1
17 24767 1 1 30 VAL H H -10.184 9.509 -2.056 1.00 . A A . 30 VAL H 1 1
17 24768 1 1 30 VAL HA H -9.403 6.968 -1.294 1.00 . A A . 30 VAL HA 1 1
17 24769 1 1 30 VAL HB H -7.938 8.524 -3.427 1.00 . A A . 30 VAL HB 1 1
17 24770 1 1 30 VAL HG11 H -7.783 6.395 -4.511 1.00 . A A . 30 VAL HG11 1 1
17 24771 1 1 30 VAL HG12 H -8.926 5.668 -3.382 1.00 . A A . 30 VAL HG12 1 1
17 24772 1 1 30 VAL HG13 H -7.318 6.136 -2.830 1.00 . A A . 30 VAL HG13 1 1
17 24773 1 1 30 VAL HG21 H -10.762 7.441 -3.390 1.00 . A A . 30 VAL HG21 1 1
17 24774 1 1 30 VAL HG22 H -9.883 7.730 -4.891 1.00 . A A . 30 VAL HG22 1 1
17 24775 1 1 30 VAL HG23 H -10.231 9.072 -3.802 1.00 . A A . 30 VAL HG23 1 1
17 24776 1 1 30 VAL N N -9.723 9.048 -1.328 1.00 . A A . 30 VAL N 1 1
17 24777 1 1 30 VAL O O -7.133 7.048 -0.215 1.00 . A A . 30 VAL O 1 1
17 24778 1 1 31 CYS C C -5.610 8.741 1.039 1.00 . A A . 31 CYS C 1 1
17 24779 1 1 31 CYS CA C -5.490 9.170 -0.428 1.00 . A A . 31 CYS CA 1 1
17 24780 1 1 31 CYS CB C -5.006 10.633 -0.488 1.00 . A A . 31 CYS CB 1 1
17 24781 1 1 31 CYS H H -7.156 9.760 -1.669 1.00 . A A . 31 CYS H 1 1
17 24782 1 1 31 CYS HA H -4.780 8.538 -0.932 1.00 . A A . 31 CYS HA 1 1
17 24783 1 1 31 CYS HB2 H -5.851 11.288 -0.598 1.00 . A A . 31 CYS HB2 1 1
17 24784 1 1 31 CYS HB3 H -4.478 10.880 0.423 1.00 . A A . 31 CYS HB3 1 1
17 24785 1 1 31 CYS N N -6.823 9.042 -1.093 1.00 . A A . 31 CYS N 1 1
17 24786 1 1 31 CYS O O -5.022 7.772 1.467 1.00 . A A . 31 CYS O 1 1
17 24787 1 1 31 CYS SG S -3.891 10.863 -1.892 1.00 . A A . 31 CYS SG 1 1
17 24788 1 1 32 PHE C C -6.730 7.614 3.428 1.00 . A A . 32 PHE C 1 1
17 24789 1 1 32 PHE CA C -6.526 9.125 3.249 1.00 . A A . 32 PHE CA 1 1
17 24790 1 1 32 PHE CB C -7.733 9.884 3.815 1.00 . A A . 32 PHE CB 1 1
17 24791 1 1 32 PHE CD1 C -8.207 8.570 5.915 1.00 . A A . 32 PHE CD1 1 1
17 24792 1 1 32 PHE CD2 C -7.342 10.826 6.122 1.00 . A A . 32 PHE CD2 1 1
17 24793 1 1 32 PHE CE1 C -8.235 8.454 7.310 1.00 . A A . 32 PHE CE1 1 1
17 24794 1 1 32 PHE CE2 C -7.370 10.710 7.516 1.00 . A A . 32 PHE CE2 1 1
17 24795 1 1 32 PHE CG C -7.761 9.756 5.320 1.00 . A A . 32 PHE CG 1 1
17 24796 1 1 32 PHE CZ C -7.816 9.523 8.110 1.00 . A A . 32 PHE CZ 1 1
17 24797 1 1 32 PHE H H -6.826 10.257 1.431 1.00 . A A . 32 PHE H 1 1
17 24798 1 1 32 PHE HA H -5.634 9.421 3.782 1.00 . A A . 32 PHE HA 1 1
17 24799 1 1 32 PHE HB2 H -7.658 10.928 3.544 1.00 . A A . 32 PHE HB2 1 1
17 24800 1 1 32 PHE HB3 H -8.642 9.473 3.404 1.00 . A A . 32 PHE HB3 1 1
17 24801 1 1 32 PHE HD1 H -8.532 7.745 5.298 1.00 . A A . 32 PHE HD1 1 1
17 24802 1 1 32 PHE HD2 H -6.998 11.742 5.663 1.00 . A A . 32 PHE HD2 1 1
17 24803 1 1 32 PHE HE1 H -8.579 7.538 7.768 1.00 . A A . 32 PHE HE1 1 1
17 24804 1 1 32 PHE HE2 H -7.046 11.535 8.133 1.00 . A A . 32 PHE HE2 1 1
17 24805 1 1 32 PHE HZ H -7.838 9.433 9.186 1.00 . A A . 32 PHE HZ 1 1
17 24806 1 1 32 PHE N N -6.367 9.469 1.805 1.00 . A A . 32 PHE N 1 1
17 24807 1 1 32 PHE O O -6.101 6.994 4.264 1.00 . A A . 32 PHE O 1 1
17 24808 1 1 33 GLU C C -6.647 4.748 2.300 1.00 . A A . 33 GLU C 1 1
17 24809 1 1 33 GLU CA C -7.840 5.552 2.826 1.00 . A A . 33 GLU CA 1 1
17 24810 1 1 33 GLU CB C -9.098 5.167 2.056 1.00 . A A . 33 GLU CB 1 1
17 24811 1 1 33 GLU CD C -10.758 5.238 3.932 1.00 . A A . 33 GLU CD 1 1
17 24812 1 1 33 GLU CG C -10.292 5.923 2.644 1.00 . A A . 33 GLU CG 1 1
17 24813 1 1 33 GLU H H -8.117 7.519 2.001 1.00 . A A . 33 GLU H 1 1
17 24814 1 1 33 GLU HA H -7.993 5.330 3.868 1.00 . A A . 33 GLU HA 1 1
17 24815 1 1 33 GLU HB2 H -8.979 5.430 1.014 1.00 . A A . 33 GLU HB2 1 1
17 24816 1 1 33 GLU HB3 H -9.266 4.104 2.145 1.00 . A A . 33 GLU HB3 1 1
17 24817 1 1 33 GLU HG2 H -10.005 6.942 2.862 1.00 . A A . 33 GLU HG2 1 1
17 24818 1 1 33 GLU HG3 H -11.093 5.924 1.932 1.00 . A A . 33 GLU HG3 1 1
17 24819 1 1 33 GLU N N -7.605 7.013 2.667 1.00 . A A . 33 GLU N 1 1
17 24820 1 1 33 GLU O O -5.999 4.039 3.037 1.00 . A A . 33 GLU O 1 1
17 24821 1 1 33 GLU OE1 O -11.104 4.070 3.867 1.00 . A A . 33 GLU OE1 1 1
17 24822 1 1 33 GLU OE2 O -10.760 5.895 4.960 1.00 . A A . 33 GLU OE2 1 1
17 24823 1 1 34 THR C C -3.952 4.246 1.310 1.00 . A A . 34 THR C 1 1
17 24824 1 1 34 THR CA C -5.223 4.051 0.466 1.00 . A A . 34 THR CA 1 1
17 24825 1 1 34 THR CB C -4.987 4.477 -0.997 1.00 . A A . 34 THR CB 1 1
17 24826 1 1 34 THR CG2 C -4.014 5.657 -1.084 1.00 . A A . 34 THR CG2 1 1
17 24827 1 1 34 THR H H -6.903 5.404 0.444 1.00 . A A . 34 THR H 1 1
17 24828 1 1 34 THR HA H -5.487 3.007 0.479 1.00 . A A . 34 THR HA 1 1
17 24829 1 1 34 THR HB H -5.928 4.769 -1.431 1.00 . A A . 34 THR HB 1 1
17 24830 1 1 34 THR HG1 H -5.109 3.111 -2.376 1.00 . A A . 34 THR HG1 1 1
17 24831 1 1 34 THR HG21 H -3.011 5.314 -0.879 1.00 . A A . 34 THR HG21 1 1
17 24832 1 1 34 THR HG22 H -4.294 6.402 -0.361 1.00 . A A . 34 THR HG22 1 1
17 24833 1 1 34 THR HG23 H -4.053 6.084 -2.075 1.00 . A A . 34 THR HG23 1 1
17 24834 1 1 34 THR N N -6.361 4.836 1.031 1.00 . A A . 34 THR N 1 1
17 24835 1 1 34 THR O O -3.230 3.308 1.584 1.00 . A A . 34 THR O 1 1
17 24836 1 1 34 THR OG1 O -4.456 3.379 -1.725 1.00 . A A . 34 THR OG1 1 1
17 24837 1 1 35 LEU C C -2.408 4.870 3.772 1.00 . A A . 35 LEU C 1 1
17 24838 1 1 35 LEU CA C -2.425 5.711 2.493 1.00 . A A . 35 LEU CA 1 1
17 24839 1 1 35 LEU CB C -2.369 7.188 2.892 1.00 . A A . 35 LEU CB 1 1
17 24840 1 1 35 LEU CD1 C -2.496 9.521 2.019 1.00 . A A . 35 LEU CD1 1 1
17 24841 1 1 35 LEU CD2 C -0.684 8.006 1.196 1.00 . A A . 35 LEU CD2 1 1
17 24842 1 1 35 LEU CG C -2.150 8.076 1.658 1.00 . A A . 35 LEU CG 1 1
17 24843 1 1 35 LEU H H -4.246 6.203 1.445 1.00 . A A . 35 LEU H 1 1
17 24844 1 1 35 LEU HA H -1.562 5.469 1.901 1.00 . A A . 35 LEU HA 1 1
17 24845 1 1 35 LEU HB2 H -3.303 7.458 3.365 1.00 . A A . 35 LEU HB2 1 1
17 24846 1 1 35 LEU HB3 H -1.563 7.337 3.592 1.00 . A A . 35 LEU HB3 1 1
17 24847 1 1 35 LEU HD11 H -1.839 9.862 2.805 1.00 . A A . 35 LEU HD11 1 1
17 24848 1 1 35 LEU HD12 H -3.520 9.570 2.359 1.00 . A A . 35 LEU HD12 1 1
17 24849 1 1 35 LEU HD13 H -2.375 10.147 1.149 1.00 . A A . 35 LEU HD13 1 1
17 24850 1 1 35 LEU HD21 H -0.519 7.088 0.653 1.00 . A A . 35 LEU HD21 1 1
17 24851 1 1 35 LEU HD22 H -0.027 8.042 2.051 1.00 . A A . 35 LEU HD22 1 1
17 24852 1 1 35 LEU HD23 H -0.471 8.844 0.548 1.00 . A A . 35 LEU HD23 1 1
17 24853 1 1 35 LEU HG H -2.797 7.748 0.860 1.00 . A A . 35 LEU HG 1 1
17 24854 1 1 35 LEU N N -3.662 5.456 1.698 1.00 . A A . 35 LEU N 1 1
17 24855 1 1 35 LEU O O -1.479 4.128 4.024 1.00 . A A . 35 LEU O 1 1
17 24856 1 1 36 PHE C C -4.235 2.961 5.784 1.00 . A A . 36 PHE C 1 1
17 24857 1 1 36 PHE CA C -3.420 4.256 5.900 1.00 . A A . 36 PHE CA 1 1
17 24858 1 1 36 PHE CB C -4.032 5.159 6.981 1.00 . A A . 36 PHE CB 1 1
17 24859 1 1 36 PHE CD1 C -2.399 6.943 6.241 1.00 . A A . 36 PHE CD1 1 1
17 24860 1 1 36 PHE CD2 C -4.649 7.601 6.861 1.00 . A A . 36 PHE CD2 1 1
17 24861 1 1 36 PHE CE1 C -2.084 8.278 5.966 1.00 . A A . 36 PHE CE1 1 1
17 24862 1 1 36 PHE CE2 C -4.333 8.934 6.584 1.00 . A A . 36 PHE CE2 1 1
17 24863 1 1 36 PHE CG C -3.683 6.603 6.690 1.00 . A A . 36 PHE CG 1 1
17 24864 1 1 36 PHE CZ C -3.050 9.273 6.136 1.00 . A A . 36 PHE CZ 1 1
17 24865 1 1 36 PHE H H -4.123 5.646 4.400 1.00 . A A . 36 PHE H 1 1
17 24866 1 1 36 PHE HA H -2.408 4.003 6.185 1.00 . A A . 36 PHE HA 1 1
17 24867 1 1 36 PHE HB2 H -5.108 5.045 6.986 1.00 . A A . 36 PHE HB2 1 1
17 24868 1 1 36 PHE HB3 H -3.638 4.885 7.944 1.00 . A A . 36 PHE HB3 1 1
17 24869 1 1 36 PHE HD1 H -1.650 6.179 6.109 1.00 . A A . 36 PHE HD1 1 1
17 24870 1 1 36 PHE HD2 H -5.638 7.341 7.206 1.00 . A A . 36 PHE HD2 1 1
17 24871 1 1 36 PHE HE1 H -1.094 8.539 5.619 1.00 . A A . 36 PHE HE1 1 1
17 24872 1 1 36 PHE HE2 H -5.078 9.701 6.716 1.00 . A A . 36 PHE HE2 1 1
17 24873 1 1 36 PHE HZ H -2.806 10.302 5.921 1.00 . A A . 36 PHE HZ 1 1
17 24874 1 1 36 PHE N N -3.403 5.012 4.605 1.00 . A A . 36 PHE N 1 1
17 24875 1 1 36 PHE O O -4.313 2.192 6.722 1.00 . A A . 36 PHE O 1 1
17 24876 1 1 37 ALA C C -4.706 0.245 4.681 1.00 . A A . 37 ALA C 1 1
17 24877 1 1 37 ALA CA C -5.635 1.451 4.534 1.00 . A A . 37 ALA CA 1 1
17 24878 1 1 37 ALA CB C -6.323 1.406 3.168 1.00 . A A . 37 ALA CB 1 1
17 24879 1 1 37 ALA H H -4.772 3.329 3.911 1.00 . A A . 37 ALA H 1 1
17 24880 1 1 37 ALA HA H -6.383 1.422 5.313 1.00 . A A . 37 ALA HA 1 1
17 24881 1 1 37 ALA HB1 H -6.623 0.392 2.945 1.00 . A A . 37 ALA HB1 1 1
17 24882 1 1 37 ALA HB2 H -5.638 1.752 2.412 1.00 . A A . 37 ALA HB2 1 1
17 24883 1 1 37 ALA HB3 H -7.196 2.042 3.183 1.00 . A A . 37 ALA HB3 1 1
17 24884 1 1 37 ALA N N -4.839 2.705 4.662 1.00 . A A . 37 ALA N 1 1
17 24885 1 1 37 ALA O O -3.514 0.333 4.464 1.00 . A A . 37 ALA O 1 1
17 24886 1 1 38 ASN C C -4.338 -2.859 3.893 1.00 . A A . 38 ASN C 1 1
17 24887 1 1 38 ASN CA C -4.416 -2.105 5.221 1.00 . A A . 38 ASN CA 1 1
17 24888 1 1 38 ASN CB C -5.062 -3.001 6.274 1.00 . A A . 38 ASN CB 1 1
17 24889 1 1 38 ASN CG C -4.807 -2.424 7.667 1.00 . A A . 38 ASN CG 1 1
17 24890 1 1 38 ASN H H -6.212 -0.925 5.221 1.00 . A A . 38 ASN H 1 1
17 24891 1 1 38 ASN HA H -3.421 -1.831 5.541 1.00 . A A . 38 ASN HA 1 1
17 24892 1 1 38 ASN HB2 H -6.127 -3.055 6.095 1.00 . A A . 38 ASN HB2 1 1
17 24893 1 1 38 ASN HB3 H -4.638 -3.984 6.210 1.00 . A A . 38 ASN HB3 1 1
17 24894 1 1 38 ASN HD21 H -6.735 -2.190 8.073 1.00 . A A . 38 ASN HD21 1 1
17 24895 1 1 38 ASN HD22 H -5.671 -1.708 9.304 1.00 . A A . 38 ASN HD22 1 1
17 24896 1 1 38 ASN N N -5.248 -0.882 5.051 1.00 . A A . 38 ASN N 1 1
17 24897 1 1 38 ASN ND2 N -5.822 -2.079 8.410 1.00 . A A . 38 ASN ND2 1 1
17 24898 1 1 38 ASN O O -5.209 -2.748 3.059 1.00 . A A . 38 ASN O 1 1
17 24899 1 1 38 ASN OD1 O -3.674 -2.286 8.083 1.00 . A A . 38 ASN OD1 1 1
17 24900 1 1 39 THR C C -3.788 -5.775 2.546 1.00 . A A . 39 THR C 1 1
17 24901 1 1 39 THR CA C -3.168 -4.382 2.402 1.00 . A A . 39 THR CA 1 1
17 24902 1 1 39 THR CB C -1.684 -4.537 2.053 1.00 . A A . 39 THR CB 1 1
17 24903 1 1 39 THR CG2 C -1.545 -4.928 0.580 1.00 . A A . 39 THR CG2 1 1
17 24904 1 1 39 THR H H -2.602 -3.699 4.370 1.00 . A A . 39 THR H 1 1
17 24905 1 1 39 THR HA H -3.669 -3.845 1.608 1.00 . A A . 39 THR HA 1 1
17 24906 1 1 39 THR HB H -1.245 -5.311 2.669 1.00 . A A . 39 THR HB 1 1
17 24907 1 1 39 THR HG1 H -1.675 -2.643 2.495 1.00 . A A . 39 THR HG1 1 1
17 24908 1 1 39 THR HG21 H -1.772 -4.074 -0.042 1.00 . A A . 39 THR HG21 1 1
17 24909 1 1 39 THR HG22 H -2.233 -5.730 0.355 1.00 . A A . 39 THR HG22 1 1
17 24910 1 1 39 THR HG23 H -0.534 -5.255 0.388 1.00 . A A . 39 THR HG23 1 1
17 24911 1 1 39 THR N N -3.299 -3.624 3.685 1.00 . A A . 39 THR N 1 1
17 24912 1 1 39 THR O O -3.552 -6.473 3.511 1.00 . A A . 39 THR O 1 1
17 24913 1 1 39 THR OG1 O -1.013 -3.306 2.285 1.00 . A A . 39 THR OG1 1 1
17 24914 1 1 40 CYS C C -4.177 -8.552 1.065 1.00 . A A . 40 CYS C 1 1
17 24915 1 1 40 CYS CA C -5.172 -7.553 1.644 1.00 . A A . 40 CYS CA 1 1
17 24916 1 1 40 CYS CB C -6.473 -7.574 0.837 1.00 . A A . 40 CYS CB 1 1
17 24917 1 1 40 CYS H H -4.723 -5.622 0.800 1.00 . A A . 40 CYS H 1 1
17 24918 1 1 40 CYS HA H -5.377 -7.816 2.675 1.00 . A A . 40 CYS HA 1 1
17 24919 1 1 40 CYS HB2 H -7.248 -7.092 1.404 1.00 . A A . 40 CYS HB2 1 1
17 24920 1 1 40 CYS HB3 H -6.328 -7.047 -0.094 1.00 . A A . 40 CYS HB3 1 1
17 24921 1 1 40 CYS N N -4.561 -6.194 1.578 1.00 . A A . 40 CYS N 1 1
17 24922 1 1 40 CYS O O -3.987 -8.648 -0.130 1.00 . A A . 40 CYS O 1 1
17 24923 1 1 40 CYS SG S -6.967 -9.281 0.498 1.00 . A A . 40 CYS SG 1 1
17 24924 1 1 41 GLU C C -3.065 -11.079 0.273 1.00 . A A . 41 GLU C 1 1
17 24925 1 1 41 GLU CA C -2.523 -10.272 1.458 1.00 . A A . 41 GLU CA 1 1
17 24926 1 1 41 GLU CB C -2.194 -11.205 2.618 1.00 . A A . 41 GLU CB 1 1
17 24927 1 1 41 GLU CD C -1.510 -11.289 5.024 1.00 . A A . 41 GLU CD 1 1
17 24928 1 1 41 GLU CG C -1.738 -10.371 3.822 1.00 . A A . 41 GLU CG 1 1
17 24929 1 1 41 GLU H H -3.701 -9.170 2.874 1.00 . A A . 41 GLU H 1 1
17 24930 1 1 41 GLU HA H -1.625 -9.754 1.155 1.00 . A A . 41 GLU HA 1 1
17 24931 1 1 41 GLU HB2 H -3.073 -11.774 2.883 1.00 . A A . 41 GLU HB2 1 1
17 24932 1 1 41 GLU HB3 H -1.405 -11.877 2.326 1.00 . A A . 41 GLU HB3 1 1
17 24933 1 1 41 GLU HG2 H -0.819 -9.861 3.577 1.00 . A A . 41 GLU HG2 1 1
17 24934 1 1 41 GLU HG3 H -2.496 -9.640 4.067 1.00 . A A . 41 GLU HG3 1 1
17 24935 1 1 41 GLU N N -3.530 -9.282 1.917 1.00 . A A . 41 GLU N 1 1
17 24936 1 1 41 GLU O O -2.315 -11.684 -0.468 1.00 . A A . 41 GLU O 1 1
17 24937 1 1 41 GLU OE1 O -0.527 -12.012 5.015 1.00 . A A . 41 GLU OE1 1 1
17 24938 1 1 41 GLU OE2 O -2.322 -11.253 5.934 1.00 . A A . 41 GLU OE2 1 1
17 24939 1 1 42 GLU C C -4.971 -10.974 -2.314 1.00 . A A . 42 GLU C 1 1
17 24940 1 1 42 GLU CA C -4.934 -11.866 -1.065 1.00 . A A . 42 GLU CA 1 1
17 24941 1 1 42 GLU CB C -6.359 -12.333 -0.713 1.00 . A A . 42 GLU CB 1 1
17 24942 1 1 42 GLU CD C -6.770 -13.174 -3.033 1.00 . A A . 42 GLU CD 1 1
17 24943 1 1 42 GLU CG C -6.732 -13.559 -1.553 1.00 . A A . 42 GLU CG 1 1
17 24944 1 1 42 GLU H H -4.948 -10.600 0.688 1.00 . A A . 42 GLU H 1 1
17 24945 1 1 42 GLU HA H -4.310 -12.729 -1.265 1.00 . A A . 42 GLU HA 1 1
17 24946 1 1 42 GLU HB2 H -6.403 -12.593 0.333 1.00 . A A . 42 GLU HB2 1 1
17 24947 1 1 42 GLU HB3 H -7.062 -11.540 -0.914 1.00 . A A . 42 GLU HB3 1 1
17 24948 1 1 42 GLU HG2 H -6.000 -14.338 -1.399 1.00 . A A . 42 GLU HG2 1 1
17 24949 1 1 42 GLU HG3 H -7.705 -13.916 -1.251 1.00 . A A . 42 GLU HG3 1 1
17 24950 1 1 42 GLU N N -4.358 -11.095 0.082 1.00 . A A . 42 GLU N 1 1
17 24951 1 1 42 GLU O O -4.348 -11.267 -3.315 1.00 . A A . 42 GLU O 1 1
17 24952 1 1 42 GLU OE1 O -7.779 -12.637 -3.460 1.00 . A A . 42 GLU OE1 1 1
17 24953 1 1 42 GLU OE2 O -5.789 -13.424 -3.714 1.00 . A A . 42 GLU OE2 1 1
17 24954 1 1 43 CYS C C -4.477 -8.182 -3.568 1.00 . A A . 43 CYS C 1 1
17 24955 1 1 43 CYS CA C -5.774 -8.982 -3.445 1.00 . A A . 43 CYS CA 1 1
17 24956 1 1 43 CYS CB C -6.939 -8.004 -3.267 1.00 . A A . 43 CYS CB 1 1
17 24957 1 1 43 CYS H H -6.193 -9.671 -1.448 1.00 . A A . 43 CYS H 1 1
17 24958 1 1 43 CYS HA H -5.927 -9.565 -4.341 1.00 . A A . 43 CYS HA 1 1
17 24959 1 1 43 CYS HB2 H -6.740 -7.359 -2.424 1.00 . A A . 43 CYS HB2 1 1
17 24960 1 1 43 CYS HB3 H -7.045 -7.406 -4.160 1.00 . A A . 43 CYS HB3 1 1
17 24961 1 1 43 CYS N N -5.697 -9.889 -2.263 1.00 . A A . 43 CYS N 1 1
17 24962 1 1 43 CYS O O -3.950 -7.994 -4.646 1.00 . A A . 43 CYS O 1 1
17 24963 1 1 43 CYS SG S -8.468 -8.922 -2.972 1.00 . A A . 43 CYS SG 1 1
17 24964 1 1 44 GLY C C -3.074 -5.409 -2.580 1.00 . A A . 44 GLY C 1 1
17 24965 1 1 44 GLY CA C -2.710 -6.892 -2.508 1.00 . A A . 44 GLY CA 1 1
17 24966 1 1 44 GLY H H -4.418 -7.853 -1.614 1.00 . A A . 44 GLY H 1 1
17 24967 1 1 44 GLY HA2 H -2.134 -7.081 -1.613 1.00 . A A . 44 GLY HA2 1 1
17 24968 1 1 44 GLY HA3 H -2.126 -7.159 -3.377 1.00 . A A . 44 GLY HA3 1 1
17 24969 1 1 44 GLY N N -3.967 -7.697 -2.468 1.00 . A A . 44 GLY N 1 1
17 24970 1 1 44 GLY O O -2.230 -4.544 -2.458 1.00 . A A . 44 GLY O 1 1
17 24971 1 1 45 LYS C C -5.177 -3.209 -1.443 1.00 . A A . 45 LYS C 1 1
17 24972 1 1 45 LYS CA C -4.770 -3.684 -2.854 1.00 . A A . 45 LYS CA 1 1
17 24973 1 1 45 LYS CB C -5.981 -3.587 -3.786 1.00 . A A . 45 LYS CB 1 1
17 24974 1 1 45 LYS CD C -6.774 -4.046 -6.112 1.00 . A A . 45 LYS CD 1 1
17 24975 1 1 45 LYS CE C -6.336 -4.473 -7.514 1.00 . A A . 45 LYS CE 1 1
17 24976 1 1 45 LYS CG C -5.541 -3.844 -5.229 1.00 . A A . 45 LYS CG 1 1
17 24977 1 1 45 LYS H H -4.995 -5.827 -2.868 1.00 . A A . 45 LYS H 1 1
17 24978 1 1 45 LYS HA H -3.964 -3.089 -3.245 1.00 . A A . 45 LYS HA 1 1
17 24979 1 1 45 LYS HB2 H -6.715 -4.325 -3.497 1.00 . A A . 45 LYS HB2 1 1
17 24980 1 1 45 LYS HB3 H -6.416 -2.602 -3.715 1.00 . A A . 45 LYS HB3 1 1
17 24981 1 1 45 LYS HD2 H -7.403 -4.813 -5.682 1.00 . A A . 45 LYS HD2 1 1
17 24982 1 1 45 LYS HD3 H -7.327 -3.121 -6.177 1.00 . A A . 45 LYS HD3 1 1
17 24983 1 1 45 LYS HE2 H -5.822 -5.421 -7.458 1.00 . A A . 45 LYS HE2 1 1
17 24984 1 1 45 LYS HE3 H -7.205 -4.572 -8.149 1.00 . A A . 45 LYS HE3 1 1
17 24985 1 1 45 LYS HG2 H -4.974 -2.996 -5.589 1.00 . A A . 45 LYS HG2 1 1
17 24986 1 1 45 LYS HG3 H -4.925 -4.730 -5.266 1.00 . A A . 45 LYS HG3 1 1
17 24987 1 1 45 LYS HZ1 H -5.547 -2.548 -7.575 1.00 . A A . 45 LYS HZ1 1 1
17 24988 1 1 45 LYS HZ2 H -5.639 -3.307 -9.092 1.00 . A A . 45 LYS HZ2 1 1
17 24989 1 1 45 LYS HZ3 H -4.436 -3.762 -7.982 1.00 . A A . 45 LYS HZ3 1 1
17 24990 1 1 45 LYS N N -4.334 -5.110 -2.775 1.00 . A A . 45 LYS N 1 1
17 24991 1 1 45 LYS NZ N -5.421 -3.445 -8.084 1.00 . A A . 45 LYS NZ 1 1
17 24992 1 1 45 LYS O O -5.633 -4.014 -0.654 1.00 . A A . 45 LYS O 1 1
17 24993 1 1 46 PRO C C -6.887 -1.721 0.461 1.00 . A A . 46 PRO C 1 1
17 24994 1 1 46 PRO CA C -5.406 -1.410 0.180 1.00 . A A . 46 PRO CA 1 1
17 24995 1 1 46 PRO CB C -5.158 0.116 0.099 1.00 . A A . 46 PRO CB 1 1
17 24996 1 1 46 PRO CD C -4.472 -0.912 -2.068 1.00 . A A . 46 PRO CD 1 1
17 24997 1 1 46 PRO CG C -4.566 0.423 -1.303 1.00 . A A . 46 PRO CG 1 1
17 24998 1 1 46 PRO HA H -4.781 -1.847 0.941 1.00 . A A . 46 PRO HA 1 1
17 24999 1 1 46 PRO HB2 H -6.089 0.653 0.227 1.00 . A A . 46 PRO HB2 1 1
17 25000 1 1 46 PRO HB3 H -4.455 0.418 0.863 1.00 . A A . 46 PRO HB3 1 1
17 25001 1 1 46 PRO HD2 H -5.059 -0.868 -2.971 1.00 . A A . 46 PRO HD2 1 1
17 25002 1 1 46 PRO HD3 H -3.441 -1.136 -2.294 1.00 . A A . 46 PRO HD3 1 1
17 25003 1 1 46 PRO HG2 H -5.214 1.113 -1.834 1.00 . A A . 46 PRO HG2 1 1
17 25004 1 1 46 PRO HG3 H -3.580 0.858 -1.203 1.00 . A A . 46 PRO HG3 1 1
17 25005 1 1 46 PRO N N -5.024 -1.929 -1.145 1.00 . A A . 46 PRO N 1 1
17 25006 1 1 46 PRO O O -7.721 -1.653 -0.420 1.00 . A A . 46 PRO O 1 1
17 25007 1 1 47 ILE C C -9.272 -1.089 2.633 1.00 . A A . 47 ILE C 1 1
17 25008 1 1 47 ILE CA C -8.642 -2.345 2.033 1.00 . A A . 47 ILE CA 1 1
17 25009 1 1 47 ILE CB C -8.704 -3.487 3.056 1.00 . A A . 47 ILE CB 1 1
17 25010 1 1 47 ILE CD1 C -7.825 -5.801 3.589 1.00 . A A . 47 ILE CD1 1 1
17 25011 1 1 47 ILE CG1 C -7.830 -4.653 2.566 1.00 . A A . 47 ILE CG1 1 1
17 25012 1 1 47 ILE CG2 C -10.160 -3.953 3.213 1.00 . A A . 47 ILE CG2 1 1
17 25013 1 1 47 ILE H H -6.532 -2.082 2.381 1.00 . A A . 47 ILE H 1 1
17 25014 1 1 47 ILE HA H -9.186 -2.629 1.142 1.00 . A A . 47 ILE HA 1 1
17 25015 1 1 47 ILE HB H -8.335 -3.135 4.010 1.00 . A A . 47 ILE HB 1 1
17 25016 1 1 47 ILE HD11 H -8.089 -5.426 4.568 1.00 . A A . 47 ILE HD11 1 1
17 25017 1 1 47 ILE HD12 H -6.840 -6.241 3.629 1.00 . A A . 47 ILE HD12 1 1
17 25018 1 1 47 ILE HD13 H -8.541 -6.552 3.288 1.00 . A A . 47 ILE HD13 1 1
17 25019 1 1 47 ILE HG12 H -8.217 -5.015 1.627 1.00 . A A . 47 ILE HG12 1 1
17 25020 1 1 47 ILE HG13 H -6.819 -4.305 2.424 1.00 . A A . 47 ILE HG13 1 1
17 25021 1 1 47 ILE HG21 H -10.728 -3.192 3.726 1.00 . A A . 47 ILE HG21 1 1
17 25022 1 1 47 ILE HG22 H -10.192 -4.867 3.784 1.00 . A A . 47 ILE HG22 1 1
17 25023 1 1 47 ILE HG23 H -10.592 -4.126 2.241 1.00 . A A . 47 ILE HG23 1 1
17 25024 1 1 47 ILE N N -7.218 -2.046 1.686 1.00 . A A . 47 ILE N 1 1
17 25025 1 1 47 ILE O O -9.030 -0.744 3.773 1.00 . A A . 47 ILE O 1 1
17 25026 1 1 48 GLY C C -11.528 0.508 3.643 1.00 . A A . 48 GLY C 1 1
17 25027 1 1 48 GLY CA C -10.709 0.844 2.397 1.00 . A A . 48 GLY CA 1 1
17 25028 1 1 48 GLY H H -10.250 -0.690 0.955 1.00 . A A . 48 GLY H 1 1
17 25029 1 1 48 GLY HA2 H -9.941 1.560 2.652 1.00 . A A . 48 GLY HA2 1 1
17 25030 1 1 48 GLY HA3 H -11.358 1.265 1.645 1.00 . A A . 48 GLY HA3 1 1
17 25031 1 1 48 GLY N N -10.072 -0.396 1.872 1.00 . A A . 48 GLY N 1 1
17 25032 1 1 48 GLY O O -12.304 -0.426 3.655 1.00 . A A . 48 GLY O 1 1
17 25033 1 1 49 CYS C C -13.628 1.005 5.620 1.00 . A A . 49 CYS C 1 1
17 25034 1 1 49 CYS CA C -12.132 0.985 5.938 1.00 . A A . 49 CYS CA 1 1
17 25035 1 1 49 CYS CB C -11.816 2.054 6.986 1.00 . A A . 49 CYS CB 1 1
17 25036 1 1 49 CYS H H -10.729 2.015 4.662 1.00 . A A . 49 CYS H 1 1
17 25037 1 1 49 CYS HA H -11.860 0.011 6.321 1.00 . A A . 49 CYS HA 1 1
17 25038 1 1 49 CYS HB2 H -10.791 1.950 7.308 1.00 . A A . 49 CYS HB2 1 1
17 25039 1 1 49 CYS HB3 H -11.961 3.034 6.556 1.00 . A A . 49 CYS HB3 1 1
17 25040 1 1 49 CYS HG H -13.767 1.538 8.083 1.00 . A A . 49 CYS HG 1 1
17 25041 1 1 49 CYS N N -11.361 1.264 4.693 1.00 . A A . 49 CYS N 1 1
17 25042 1 1 49 CYS O O -14.434 0.454 6.344 1.00 . A A . 49 CYS O 1 1
17 25043 1 1 49 CYS SG S -12.918 1.850 8.407 1.00 . A A . 49 CYS SG 1 1
17 25044 1 1 50 ASP C C -15.840 0.354 3.517 1.00 . A A . 50 ASP C 1 1
17 25045 1 1 50 ASP CA C -15.448 1.678 4.172 1.00 . A A . 50 ASP CA 1 1
17 25046 1 1 50 ASP CB C -15.690 2.825 3.188 1.00 . A A . 50 ASP CB 1 1
17 25047 1 1 50 ASP CG C -15.393 4.160 3.875 1.00 . A A . 50 ASP CG 1 1
17 25048 1 1 50 ASP H H -13.340 2.063 3.966 1.00 . A A . 50 ASP H 1 1
17 25049 1 1 50 ASP HA H -16.043 1.832 5.060 1.00 . A A . 50 ASP HA 1 1
17 25050 1 1 50 ASP HB2 H -15.041 2.708 2.332 1.00 . A A . 50 ASP HB2 1 1
17 25051 1 1 50 ASP HB3 H -16.720 2.811 2.864 1.00 . A A . 50 ASP HB3 1 1
17 25052 1 1 50 ASP N N -14.006 1.630 4.539 1.00 . A A . 50 ASP N 1 1
17 25053 1 1 50 ASP O O -16.703 0.301 2.663 1.00 . A A . 50 ASP O 1 1
17 25054 1 1 50 ASP OD1 O -14.791 4.136 4.936 1.00 . A A . 50 ASP OD1 1 1
17 25055 1 1 50 ASP OD2 O -15.774 5.182 3.329 1.00 . A A . 50 ASP OD2 1 1
17 25056 1 1 51 CYS C C -15.305 -3.146 4.358 1.00 . A A . 51 CYS C 1 1
17 25057 1 1 51 CYS CA C -15.530 -2.050 3.314 1.00 . A A . 51 CYS CA 1 1
17 25058 1 1 51 CYS CB C -14.622 -2.301 2.108 1.00 . A A . 51 CYS CB 1 1
17 25059 1 1 51 CYS H H -14.512 -0.650 4.599 1.00 . A A . 51 CYS H 1 1
17 25060 1 1 51 CYS HA H -16.563 -2.066 2.996 1.00 . A A . 51 CYS HA 1 1
17 25061 1 1 51 CYS HB2 H -13.591 -2.173 2.401 1.00 . A A . 51 CYS HB2 1 1
17 25062 1 1 51 CYS HB3 H -14.772 -3.309 1.749 1.00 . A A . 51 CYS HB3 1 1
17 25063 1 1 51 CYS HG H -15.229 -0.281 1.202 1.00 . A A . 51 CYS HG 1 1
17 25064 1 1 51 CYS N N -15.206 -0.720 3.910 1.00 . A A . 51 CYS N 1 1
17 25065 1 1 51 CYS O O -14.962 -2.877 5.493 1.00 . A A . 51 CYS O 1 1
17 25066 1 1 51 CYS SG S -15.027 -1.125 0.793 1.00 . A A . 51 CYS SG 1 1
17 25067 1 1 52 LYS C C -13.806 -5.711 5.198 1.00 . A A . 52 LYS C 1 1
17 25068 1 1 52 LYS CA C -15.305 -5.499 4.949 1.00 . A A . 52 LYS CA 1 1
17 25069 1 1 52 LYS CB C -15.915 -6.784 4.359 1.00 . A A . 52 LYS CB 1 1
17 25070 1 1 52 LYS CD C -18.142 -5.637 4.191 1.00 . A A . 52 LYS CD 1 1
17 25071 1 1 52 LYS CE C -19.646 -5.795 4.433 1.00 . A A . 52 LYS CE 1 1
17 25072 1 1 52 LYS CG C -17.407 -6.879 4.705 1.00 . A A . 52 LYS CG 1 1
17 25073 1 1 52 LYS H H -15.780 -4.572 3.063 1.00 . A A . 52 LYS H 1 1
17 25074 1 1 52 LYS HA H -15.793 -5.259 5.883 1.00 . A A . 52 LYS HA 1 1
17 25075 1 1 52 LYS HB2 H -15.798 -6.774 3.286 1.00 . A A . 52 LYS HB2 1 1
17 25076 1 1 52 LYS HB3 H -15.405 -7.646 4.764 1.00 . A A . 52 LYS HB3 1 1
17 25077 1 1 52 LYS HD2 H -17.785 -4.762 4.716 1.00 . A A . 52 LYS HD2 1 1
17 25078 1 1 52 LYS HD3 H -17.960 -5.521 3.134 1.00 . A A . 52 LYS HD3 1 1
17 25079 1 1 52 LYS HE2 H -19.845 -5.761 5.494 1.00 . A A . 52 LYS HE2 1 1
17 25080 1 1 52 LYS HE3 H -20.175 -4.992 3.941 1.00 . A A . 52 LYS HE3 1 1
17 25081 1 1 52 LYS HG2 H -17.823 -7.760 4.241 1.00 . A A . 52 LYS HG2 1 1
17 25082 1 1 52 LYS HG3 H -17.523 -6.949 5.774 1.00 . A A . 52 LYS HG3 1 1
17 25083 1 1 52 LYS HZ1 H -21.120 -7.049 3.664 1.00 . A A . 52 LYS HZ1 1 1
17 25084 1 1 52 LYS HZ2 H -19.941 -7.851 4.589 1.00 . A A . 52 LYS HZ2 1 1
17 25085 1 1 52 LYS HZ3 H -19.577 -7.320 3.016 1.00 . A A . 52 LYS HZ3 1 1
17 25086 1 1 52 LYS N N -15.501 -4.380 3.983 1.00 . A A . 52 LYS N 1 1
17 25087 1 1 52 LYS NZ N -20.106 -7.102 3.884 1.00 . A A . 52 LYS NZ 1 1
17 25088 1 1 52 LYS O O -13.135 -6.386 4.443 1.00 . A A . 52 LYS O 1 1
17 25089 1 1 53 ASP C C -11.663 -6.418 7.632 1.00 . A A . 53 ASP C 1 1
17 25090 1 1 53 ASP CA C -11.825 -5.330 6.565 1.00 . A A . 53 ASP CA 1 1
17 25091 1 1 53 ASP CB C -11.250 -4.008 7.082 1.00 . A A . 53 ASP CB 1 1
17 25092 1 1 53 ASP CG C -11.978 -3.595 8.363 1.00 . A A . 53 ASP CG 1 1
17 25093 1 1 53 ASP H H -13.840 -4.615 6.858 1.00 . A A . 53 ASP H 1 1
17 25094 1 1 53 ASP HA H -11.293 -5.626 5.674 1.00 . A A . 53 ASP HA 1 1
17 25095 1 1 53 ASP HB2 H -10.197 -4.131 7.286 1.00 . A A . 53 ASP HB2 1 1
17 25096 1 1 53 ASP HB3 H -11.383 -3.242 6.333 1.00 . A A . 53 ASP HB3 1 1
17 25097 1 1 53 ASP N N -13.279 -5.150 6.258 1.00 . A A . 53 ASP N 1 1
17 25098 1 1 53 ASP O O -11.679 -6.150 8.817 1.00 . A A . 53 ASP O 1 1
17 25099 1 1 53 ASP OD1 O -13.127 -3.199 8.266 1.00 . A A . 53 ASP OD1 1 1
17 25100 1 1 53 ASP OD2 O -11.373 -3.683 9.419 1.00 . A A . 53 ASP OD2 1 1
17 25101 1 1 54 LEU C C -9.973 -8.623 8.873 1.00 . A A . 54 LEU C 1 1
17 25102 1 1 54 LEU CA C -11.352 -8.756 8.205 1.00 . A A . 54 LEU CA 1 1
17 25103 1 1 54 LEU CB C -11.451 -10.111 7.453 1.00 . A A . 54 LEU CB 1 1
17 25104 1 1 54 LEU CD1 C -11.209 -12.557 8.117 1.00 . A A . 54 LEU CD1 1 1
17 25105 1 1 54 LEU CD2 C -12.146 -10.994 9.813 1.00 . A A . 54 LEU CD2 1 1
17 25106 1 1 54 LEU CG C -12.059 -11.293 8.302 1.00 . A A . 54 LEU CG 1 1
17 25107 1 1 54 LEU H H -11.504 -7.844 6.259 1.00 . A A . 54 LEU H 1 1
17 25108 1 1 54 LEU HA H -12.127 -8.667 8.938 1.00 . A A . 54 LEU HA 1 1
17 25109 1 1 54 LEU HB2 H -12.074 -9.961 6.582 1.00 . A A . 54 LEU HB2 1 1
17 25110 1 1 54 LEU HB3 H -10.462 -10.387 7.110 1.00 . A A . 54 LEU HB3 1 1
17 25111 1 1 54 LEU HD11 H -11.545 -13.318 8.804 1.00 . A A . 54 LEU HD11 1 1
17 25112 1 1 54 LEU HD12 H -10.172 -12.330 8.314 1.00 . A A . 54 LEU HD12 1 1
17 25113 1 1 54 LEU HD13 H -11.317 -12.912 7.108 1.00 . A A . 54 LEU HD13 1 1
17 25114 1 1 54 LEU HD21 H -11.265 -10.472 10.136 1.00 . A A . 54 LEU HD21 1 1
17 25115 1 1 54 LEU HD22 H -12.227 -11.923 10.361 1.00 . A A . 54 LEU HD22 1 1
17 25116 1 1 54 LEU HD23 H -13.022 -10.396 10.014 1.00 . A A . 54 LEU HD23 1 1
17 25117 1 1 54 LEU HG H -13.051 -11.508 7.930 1.00 . A A . 54 LEU HG 1 1
17 25118 1 1 54 LEU N N -11.510 -7.648 7.218 1.00 . A A . 54 LEU N 1 1
17 25119 1 1 54 LEU O O -8.960 -8.626 8.207 1.00 . A A . 54 LEU O 1 1
17 25120 1 1 55 SER C C -8.350 -9.644 11.715 1.00 . A A . 55 SER C 1 1
17 25121 1 1 55 SER CA C -8.619 -8.377 10.897 1.00 . A A . 55 SER CA 1 1
17 25122 1 1 55 SER CB C -8.682 -7.175 11.839 1.00 . A A . 55 SER CB 1 1
17 25123 1 1 55 SER H H -10.766 -8.515 10.691 1.00 . A A . 55 SER H 1 1
17 25124 1 1 55 SER HA H -7.816 -8.232 10.187 1.00 . A A . 55 SER HA 1 1
17 25125 1 1 55 SER HB2 H -7.718 -7.018 12.292 1.00 . A A . 55 SER HB2 1 1
17 25126 1 1 55 SER HB3 H -8.961 -6.293 11.277 1.00 . A A . 55 SER HB3 1 1
17 25127 1 1 55 SER HG H -9.311 -7.048 13.677 1.00 . A A . 55 SER HG 1 1
17 25128 1 1 55 SER N N -9.931 -8.510 10.178 1.00 . A A . 55 SER N 1 1
17 25129 1 1 55 SER O O -9.168 -10.064 12.509 1.00 . A A . 55 SER O 1 1
17 25130 1 1 55 SER OG O -9.641 -7.426 12.858 1.00 . A A . 55 SER OG 1 1
17 25131 1 1 56 TYR C C -5.371 -11.562 12.563 1.00 . A A . 56 TYR C 1 1
17 25132 1 1 56 TYR CA C -6.885 -11.498 12.302 1.00 . A A . 56 TYR CA 1 1
17 25133 1 1 56 TYR CB C -7.337 -12.724 11.489 1.00 . A A . 56 TYR CB 1 1
17 25134 1 1 56 TYR CD1 C -6.495 -14.556 12.991 1.00 . A A . 56 TYR CD1 1 1
17 25135 1 1 56 TYR CD2 C -8.886 -14.313 12.702 1.00 . A A . 56 TYR CD2 1 1
17 25136 1 1 56 TYR CE1 C -6.706 -15.636 13.855 1.00 . A A . 56 TYR CE1 1 1
17 25137 1 1 56 TYR CE2 C -9.100 -15.395 13.564 1.00 . A A . 56 TYR CE2 1 1
17 25138 1 1 56 TYR CG C -7.580 -13.895 12.416 1.00 . A A . 56 TYR CG 1 1
17 25139 1 1 56 TYR CZ C -8.010 -16.056 14.141 1.00 . A A . 56 TYR CZ 1 1
17 25140 1 1 56 TYR H H -6.560 -9.904 10.883 1.00 . A A . 56 TYR H 1 1
17 25141 1 1 56 TYR HA H -7.405 -11.480 13.250 1.00 . A A . 56 TYR HA 1 1
17 25142 1 1 56 TYR HB2 H -8.251 -12.486 10.963 1.00 . A A . 56 TYR HB2 1 1
17 25143 1 1 56 TYR HB3 H -6.572 -12.987 10.772 1.00 . A A . 56 TYR HB3 1 1
17 25144 1 1 56 TYR HD1 H -5.494 -14.231 12.767 1.00 . A A . 56 TYR HD1 1 1
17 25145 1 1 56 TYR HD2 H -9.726 -13.802 12.256 1.00 . A A . 56 TYR HD2 1 1
17 25146 1 1 56 TYR HE1 H -5.864 -16.146 14.299 1.00 . A A . 56 TYR HE1 1 1
17 25147 1 1 56 TYR HE2 H -10.104 -15.718 13.785 1.00 . A A . 56 TYR HE2 1 1
17 25148 1 1 56 TYR HH H -8.687 -17.804 14.504 1.00 . A A . 56 TYR HH 1 1
17 25149 1 1 56 TYR N N -7.206 -10.257 11.531 1.00 . A A . 56 TYR N 1 1
17 25150 1 1 56 TYR O O -4.576 -11.586 11.651 1.00 . A A . 56 TYR O 1 1
17 25151 1 1 56 TYR OH O -8.221 -17.122 14.993 1.00 . A A . 56 TYR OH 1 1
17 25152 1 1 57 LYS C C -2.784 -10.451 13.527 1.00 . A A . 57 LYS C 1 1
17 25153 1 1 57 LYS CA C -3.519 -11.647 14.147 1.00 . A A . 57 LYS CA 1 1
17 25154 1 1 57 LYS CB C -2.924 -12.954 13.623 1.00 . A A . 57 LYS CB 1 1
17 25155 1 1 57 LYS CD C -0.986 -14.556 13.828 1.00 . A A . 57 LYS CD 1 1
17 25156 1 1 57 LYS CE C -1.497 -15.617 14.812 1.00 . A A . 57 LYS CE 1 1
17 25157 1 1 57 LYS CG C -1.521 -13.164 14.214 1.00 . A A . 57 LYS CG 1 1
17 25158 1 1 57 LYS H H -5.634 -11.568 14.527 1.00 . A A . 57 LYS H 1 1
17 25159 1 1 57 LYS HA H -3.405 -11.611 15.220 1.00 . A A . 57 LYS HA 1 1
17 25160 1 1 57 LYS HB2 H -3.559 -13.774 13.916 1.00 . A A . 57 LYS HB2 1 1
17 25161 1 1 57 LYS HB3 H -2.862 -12.912 12.550 1.00 . A A . 57 LYS HB3 1 1
17 25162 1 1 57 LYS HD2 H -1.313 -14.807 12.829 1.00 . A A . 57 LYS HD2 1 1
17 25163 1 1 57 LYS HD3 H 0.094 -14.542 13.854 1.00 . A A . 57 LYS HD3 1 1
17 25164 1 1 57 LYS HE2 H -1.247 -15.326 15.821 1.00 . A A . 57 LYS HE2 1 1
17 25165 1 1 57 LYS HE3 H -2.569 -15.711 14.719 1.00 . A A . 57 LYS HE3 1 1
17 25166 1 1 57 LYS HG2 H -0.854 -12.408 13.829 1.00 . A A . 57 LYS HG2 1 1
17 25167 1 1 57 LYS HG3 H -1.570 -13.080 15.289 1.00 . A A . 57 LYS HG3 1 1
17 25168 1 1 57 LYS HZ1 H 0.028 -17.016 15.040 1.00 . A A . 57 LYS HZ1 1 1
17 25169 1 1 57 LYS HZ2 H -0.652 -16.979 13.484 1.00 . A A . 57 LYS HZ2 1 1
17 25170 1 1 57 LYS HZ3 H -1.501 -17.699 14.767 1.00 . A A . 57 LYS HZ3 1 1
17 25171 1 1 57 LYS N N -4.973 -11.587 13.809 1.00 . A A . 57 LYS N 1 1
17 25172 1 1 57 LYS NZ N -0.857 -16.927 14.502 1.00 . A A . 57 LYS NZ 1 1
17 25173 1 1 57 LYS O O -1.843 -10.602 12.778 1.00 . A A . 57 LYS O 1 1
17 25174 1 1 58 ASP C C -2.470 -8.063 11.781 1.00 . A A . 58 ASP C 1 1
17 25175 1 1 58 ASP CA C -2.533 -8.040 13.316 1.00 . A A . 58 ASP CA 1 1
17 25176 1 1 58 ASP CB C -1.112 -7.959 13.875 1.00 . A A . 58 ASP CB 1 1
17 25177 1 1 58 ASP CG C -0.482 -6.622 13.478 1.00 . A A . 58 ASP CG 1 1
17 25178 1 1 58 ASP H H -3.956 -9.169 14.472 1.00 . A A . 58 ASP H 1 1
17 25179 1 1 58 ASP HA H -3.085 -7.168 13.633 1.00 . A A . 58 ASP HA 1 1
17 25180 1 1 58 ASP HB2 H -1.144 -8.037 14.952 1.00 . A A . 58 ASP HB2 1 1
17 25181 1 1 58 ASP HB3 H -0.519 -8.767 13.473 1.00 . A A . 58 ASP HB3 1 1
17 25182 1 1 58 ASP N N -3.202 -9.263 13.854 1.00 . A A . 58 ASP N 1 1
17 25183 1 1 58 ASP O O -1.793 -7.252 11.180 1.00 . A A . 58 ASP O 1 1
17 25184 1 1 58 ASP OD1 O -1.223 -5.730 13.100 1.00 . A A . 58 ASP OD1 1 1
17 25185 1 1 58 ASP OD2 O 0.730 -6.513 13.560 1.00 . A A . 58 ASP OD2 1 1
17 25186 1 1 59 ARG C C -4.554 -8.546 9.143 1.00 . A A . 59 ARG C 1 1
17 25187 1 1 59 ARG CA C -3.184 -9.001 9.637 1.00 . A A . 59 ARG CA 1 1
17 25188 1 1 59 ARG CB C -2.912 -10.423 9.151 1.00 . A A . 59 ARG CB 1 1
17 25189 1 1 59 ARG CD C -1.315 -12.325 9.364 1.00 . A A . 59 ARG CD 1 1
17 25190 1 1 59 ARG CG C -1.481 -10.815 9.515 1.00 . A A . 59 ARG CG 1 1
17 25191 1 1 59 ARG CZ C 0.304 -13.982 10.071 1.00 . A A . 59 ARG CZ 1 1
17 25192 1 1 59 ARG H H -3.735 -9.592 11.639 1.00 . A A . 59 ARG H 1 1
17 25193 1 1 59 ARG HA H -2.427 -8.336 9.243 1.00 . A A . 59 ARG HA 1 1
17 25194 1 1 59 ARG HB2 H -3.606 -11.103 9.614 1.00 . A A . 59 ARG HB2 1 1
17 25195 1 1 59 ARG HB3 H -3.030 -10.464 8.079 1.00 . A A . 59 ARG HB3 1 1
17 25196 1 1 59 ARG HD2 H -2.062 -12.829 9.958 1.00 . A A . 59 ARG HD2 1 1
17 25197 1 1 59 ARG HD3 H -1.438 -12.594 8.327 1.00 . A A . 59 ARG HD3 1 1
17 25198 1 1 59 ARG HE H 0.742 -12.050 9.942 1.00 . A A . 59 ARG HE 1 1
17 25199 1 1 59 ARG HG2 H -0.794 -10.307 8.858 1.00 . A A . 59 ARG HG2 1 1
17 25200 1 1 59 ARG HG3 H -1.275 -10.533 10.534 1.00 . A A . 59 ARG HG3 1 1
17 25201 1 1 59 ARG HH11 H -1.538 -14.614 9.607 1.00 . A A . 59 ARG HH11 1 1
17 25202 1 1 59 ARG HH12 H -0.426 -15.846 10.105 1.00 . A A . 59 ARG HH12 1 1
17 25203 1 1 59 ARG HH21 H 2.206 -13.643 10.594 1.00 . A A . 59 ARG HH21 1 1
17 25204 1 1 59 ARG HH22 H 1.693 -15.295 10.664 1.00 . A A . 59 ARG HH22 1 1
17 25205 1 1 59 ARG N N -3.185 -8.957 11.138 1.00 . A A . 59 ARG N 1 1
17 25206 1 1 59 ARG NE N 0.044 -12.727 9.824 1.00 . A A . 59 ARG NE 1 1
17 25207 1 1 59 ARG NH1 N -0.626 -14.884 9.916 1.00 . A A . 59 ARG NH1 1 1
17 25208 1 1 59 ARG NH2 N 1.493 -14.334 10.475 1.00 . A A . 59 ARG NH2 1 1
17 25209 1 1 59 ARG O O -5.487 -8.436 9.914 1.00 . A A . 59 ARG O 1 1
17 25210 1 1 60 HIS C C -6.419 -8.666 6.138 1.00 . A A . 60 HIS C 1 1
17 25211 1 1 60 HIS CA C -6.001 -7.798 7.324 1.00 . A A . 60 HIS CA 1 1
17 25212 1 1 60 HIS CB C -5.865 -6.348 6.868 1.00 . A A . 60 HIS CB 1 1
17 25213 1 1 60 HIS CD2 C -6.497 -4.722 8.835 1.00 . A A . 60 HIS CD2 1 1
17 25214 1 1 60 HIS CE1 C -4.519 -4.469 9.683 1.00 . A A . 60 HIS CE1 1 1
17 25215 1 1 60 HIS CG C -5.638 -5.474 8.071 1.00 . A A . 60 HIS CG 1 1
17 25216 1 1 60 HIS H H -3.911 -8.354 7.271 1.00 . A A . 60 HIS H 1 1
17 25217 1 1 60 HIS HA H -6.763 -7.856 8.087 1.00 . A A . 60 HIS HA 1 1
17 25218 1 1 60 HIS HB2 H -5.029 -6.262 6.191 1.00 . A A . 60 HIS HB2 1 1
17 25219 1 1 60 HIS HB3 H -6.769 -6.042 6.366 1.00 . A A . 60 HIS HB3 1 1
17 25220 1 1 60 HIS HD2 H -7.561 -4.636 8.671 1.00 . A A . 60 HIS HD2 1 1
17 25221 1 1 60 HIS HE1 H -3.702 -4.151 10.314 1.00 . A A . 60 HIS HE1 1 1
17 25222 1 1 60 HIS HE2 H -6.144 -3.493 10.543 1.00 . A A . 60 HIS HE2 1 1
17 25223 1 1 60 HIS N N -4.684 -8.265 7.869 1.00 . A A . 60 HIS N 1 1
17 25224 1 1 60 HIS ND1 N -4.382 -5.297 8.630 1.00 . A A . 60 HIS ND1 1 1
17 25225 1 1 60 HIS NE2 N -5.788 -4.090 9.852 1.00 . A A . 60 HIS NE2 1 1
17 25226 1 1 60 HIS O O -5.596 -9.210 5.428 1.00 . A A . 60 HIS O 1 1
17 25227 1 1 61 TRP C C -9.631 -9.239 4.461 1.00 . A A . 61 TRP C 1 1
17 25228 1 1 61 TRP CA C -8.191 -9.639 4.796 1.00 . A A . 61 TRP CA 1 1
17 25229 1 1 61 TRP CB C -8.173 -11.125 5.227 1.00 . A A . 61 TRP CB 1 1
17 25230 1 1 61 TRP CD1 C -6.440 -11.916 3.563 1.00 . A A . 61 TRP CD1 1 1
17 25231 1 1 61 TRP CD2 C -5.870 -12.378 5.691 1.00 . A A . 61 TRP CD2 1 1
17 25232 1 1 61 TRP CE2 C -4.830 -12.879 4.873 1.00 . A A . 61 TRP CE2 1 1
17 25233 1 1 61 TRP CE3 C -5.754 -12.540 7.085 1.00 . A A . 61 TRP CE3 1 1
17 25234 1 1 61 TRP CG C -6.882 -11.774 4.834 1.00 . A A . 61 TRP CG 1 1
17 25235 1 1 61 TRP CH2 C -3.617 -13.672 6.801 1.00 . A A . 61 TRP CH2 1 1
17 25236 1 1 61 TRP CZ2 C -3.716 -13.519 5.416 1.00 . A A . 61 TRP CZ2 1 1
17 25237 1 1 61 TRP CZ3 C -4.633 -13.183 7.634 1.00 . A A . 61 TRP CZ3 1 1
17 25238 1 1 61 TRP H H -8.341 -8.357 6.518 1.00 . A A . 61 TRP H 1 1
17 25239 1 1 61 TRP HA H -7.562 -9.494 3.930 1.00 . A A . 61 TRP HA 1 1
17 25240 1 1 61 TRP HB2 H -8.285 -11.185 6.298 1.00 . A A . 61 TRP HB2 1 1
17 25241 1 1 61 TRP HB3 H -8.994 -11.656 4.759 1.00 . A A . 61 TRP HB3 1 1
17 25242 1 1 61 TRP HD1 H -6.954 -11.574 2.676 1.00 . A A . 61 TRP HD1 1 1
17 25243 1 1 61 TRP HE1 H -4.693 -12.806 2.796 1.00 . A A . 61 TRP HE1 1 1
17 25244 1 1 61 TRP HE3 H -6.531 -12.164 7.738 1.00 . A A . 61 TRP HE3 1 1
17 25245 1 1 61 TRP HH2 H -2.758 -14.168 7.228 1.00 . A A . 61 TRP HH2 1 1
17 25246 1 1 61 TRP HZ2 H -2.936 -13.894 4.770 1.00 . A A . 61 TRP HZ2 1 1
17 25247 1 1 61 TRP HZ3 H -4.553 -13.302 8.705 1.00 . A A . 61 TRP HZ3 1 1
17 25248 1 1 61 TRP N N -7.699 -8.803 5.927 1.00 . A A . 61 TRP N 1 1
17 25249 1 1 61 TRP NE1 N -5.225 -12.575 3.585 1.00 . A A . 61 TRP NE1 1 1
17 25250 1 1 61 TRP O O -10.400 -8.883 5.328 1.00 . A A . 61 TRP O 1 1
17 25251 1 1 62 HIS C C -12.263 -10.204 3.402 1.00 . A A . 62 HIS C 1 1
17 25252 1 1 62 HIS CA C -11.431 -9.027 2.881 1.00 . A A . 62 HIS CA 1 1
17 25253 1 1 62 HIS CB C -11.608 -8.927 1.362 1.00 . A A . 62 HIS CB 1 1
17 25254 1 1 62 HIS CD2 C -11.365 -6.334 1.037 1.00 . A A . 62 HIS CD2 1 1
17 25255 1 1 62 HIS CE1 C -9.681 -6.334 -0.326 1.00 . A A . 62 HIS CE1 1 1
17 25256 1 1 62 HIS CG C -11.016 -7.647 0.840 1.00 . A A . 62 HIS CG 1 1
17 25257 1 1 62 HIS H H -9.405 -9.672 2.533 1.00 . A A . 62 HIS H 1 1
17 25258 1 1 62 HIS HA H -11.732 -8.100 3.361 1.00 . A A . 62 HIS HA 1 1
17 25259 1 1 62 HIS HB2 H -11.122 -9.759 0.894 1.00 . A A . 62 HIS HB2 1 1
17 25260 1 1 62 HIS HB3 H -12.662 -8.954 1.125 1.00 . A A . 62 HIS HB3 1 1
17 25261 1 1 62 HIS HD2 H -12.171 -5.993 1.670 1.00 . A A . 62 HIS HD2 1 1
17 25262 1 1 62 HIS HE1 H -8.893 -6.007 -0.988 1.00 . A A . 62 HIS HE1 1 1
17 25263 1 1 62 HIS HE2 H -10.543 -4.531 0.249 1.00 . A A . 62 HIS HE2 1 1
17 25264 1 1 62 HIS N N -10.021 -9.345 3.222 1.00 . A A . 62 HIS N 1 1
17 25265 1 1 62 HIS ND1 N -9.934 -7.623 -0.035 1.00 . A A . 62 HIS ND1 1 1
17 25266 1 1 62 HIS NE2 N -10.523 -5.509 0.299 1.00 . A A . 62 HIS NE2 1 1
17 25267 1 1 62 HIS O O -11.950 -11.343 3.122 1.00 . A A . 62 HIS O 1 1
17 25268 1 1 63 GLU C C -14.316 -12.177 3.643 1.00 . A A . 63 GLU C 1 1
17 25269 1 1 63 GLU CA C -14.107 -11.094 4.718 1.00 . A A . 63 GLU CA 1 1
17 25270 1 1 63 GLU CB C -15.473 -10.565 5.173 1.00 . A A . 63 GLU CB 1 1
17 25271 1 1 63 GLU CD C -16.643 -9.142 6.861 1.00 . A A . 63 GLU CD 1 1
17 25272 1 1 63 GLU CG C -15.321 -9.821 6.502 1.00 . A A . 63 GLU CG 1 1
17 25273 1 1 63 GLU H H -13.516 -9.037 4.409 1.00 . A A . 63 GLU H 1 1
17 25274 1 1 63 GLU HA H -13.592 -11.528 5.567 1.00 . A A . 63 GLU HA 1 1
17 25275 1 1 63 GLU HB2 H -15.866 -9.893 4.425 1.00 . A A . 63 GLU HB2 1 1
17 25276 1 1 63 GLU HB3 H -16.156 -11.391 5.305 1.00 . A A . 63 GLU HB3 1 1
17 25277 1 1 63 GLU HG2 H -15.056 -10.524 7.277 1.00 . A A . 63 GLU HG2 1 1
17 25278 1 1 63 GLU HG3 H -14.547 -9.075 6.412 1.00 . A A . 63 GLU HG3 1 1
17 25279 1 1 63 GLU N N -13.290 -9.960 4.172 1.00 . A A . 63 GLU N 1 1
17 25280 1 1 63 GLU O O -14.518 -13.335 3.950 1.00 . A A . 63 GLU O 1 1
17 25281 1 1 63 GLU OE1 O -17.639 -9.458 6.231 1.00 . A A . 63 GLU OE1 1 1
17 25282 1 1 63 GLU OE2 O -16.637 -8.318 7.761 1.00 . A A . 63 GLU OE2 1 1
17 25283 1 1 64 ALA C C -13.158 -13.424 0.834 1.00 . A A . 64 ALA C 1 1
17 25284 1 1 64 ALA CA C -14.492 -12.809 1.293 1.00 . A A . 64 ALA CA 1 1
17 25285 1 1 64 ALA CB C -15.157 -12.116 0.103 1.00 . A A . 64 ALA CB 1 1
17 25286 1 1 64 ALA H H -14.126 -10.865 2.163 1.00 . A A . 64 ALA H 1 1
17 25287 1 1 64 ALA HA H -15.141 -13.597 1.648 1.00 . A A . 64 ALA HA 1 1
17 25288 1 1 64 ALA HB1 H -14.482 -11.381 -0.310 1.00 . A A . 64 ALA HB1 1 1
17 25289 1 1 64 ALA HB2 H -16.063 -11.628 0.430 1.00 . A A . 64 ALA HB2 1 1
17 25290 1 1 64 ALA HB3 H -15.396 -12.850 -0.653 1.00 . A A . 64 ALA HB3 1 1
17 25291 1 1 64 ALA N N -14.281 -11.806 2.388 1.00 . A A . 64 ALA N 1 1
17 25292 1 1 64 ALA O O -13.135 -14.477 0.229 1.00 . A A . 64 ALA O 1 1
17 25293 1 1 65 CYS C C -10.265 -14.427 1.591 1.00 . A A . 65 CYS C 1 1
17 25294 1 1 65 CYS CA C -10.738 -13.335 0.634 1.00 . A A . 65 CYS CA 1 1
17 25295 1 1 65 CYS CB C -9.697 -12.217 0.590 1.00 . A A . 65 CYS CB 1 1
17 25296 1 1 65 CYS H H -12.085 -11.919 1.567 1.00 . A A . 65 CYS H 1 1
17 25297 1 1 65 CYS HA H -10.846 -13.753 -0.354 1.00 . A A . 65 CYS HA 1 1
17 25298 1 1 65 CYS HB2 H -9.811 -11.582 1.455 1.00 . A A . 65 CYS HB2 1 1
17 25299 1 1 65 CYS HB3 H -8.706 -12.643 0.586 1.00 . A A . 65 CYS HB3 1 1
17 25300 1 1 65 CYS N N -12.053 -12.776 1.090 1.00 . A A . 65 CYS N 1 1
17 25301 1 1 65 CYS O O -9.576 -15.350 1.204 1.00 . A A . 65 CYS O 1 1
17 25302 1 1 65 CYS SG S -9.937 -11.249 -0.918 1.00 . A A . 65 CYS SG 1 1
17 25303 1 1 66 PHE C C -10.961 -16.644 3.584 1.00 . A A . 66 PHE C 1 1
17 25304 1 1 66 PHE CA C -10.175 -15.347 3.816 1.00 . A A . 66 PHE CA 1 1
17 25305 1 1 66 PHE CB C -10.444 -14.795 5.225 1.00 . A A . 66 PHE CB 1 1
17 25306 1 1 66 PHE CD1 C -9.386 -16.747 6.413 1.00 . A A . 66 PHE CD1 1 1
17 25307 1 1 66 PHE CD2 C -8.608 -14.516 6.937 1.00 . A A . 66 PHE CD2 1 1
17 25308 1 1 66 PHE CE1 C -8.473 -17.281 7.323 1.00 . A A . 66 PHE CE1 1 1
17 25309 1 1 66 PHE CE2 C -7.690 -15.049 7.847 1.00 . A A . 66 PHE CE2 1 1
17 25310 1 1 66 PHE CG C -9.456 -15.367 6.218 1.00 . A A . 66 PHE CG 1 1
17 25311 1 1 66 PHE CZ C -7.623 -16.433 8.040 1.00 . A A . 66 PHE CZ 1 1
17 25312 1 1 66 PHE H H -11.162 -13.566 3.128 1.00 . A A . 66 PHE H 1 1
17 25313 1 1 66 PHE HA H -9.119 -15.536 3.689 1.00 . A A . 66 PHE HA 1 1
17 25314 1 1 66 PHE HB2 H -10.343 -13.722 5.197 1.00 . A A . 66 PHE HB2 1 1
17 25315 1 1 66 PHE HB3 H -11.447 -15.049 5.530 1.00 . A A . 66 PHE HB3 1 1
17 25316 1 1 66 PHE HD1 H -10.041 -17.398 5.864 1.00 . A A . 66 PHE HD1 1 1
17 25317 1 1 66 PHE HD2 H -8.665 -13.448 6.788 1.00 . A A . 66 PHE HD2 1 1
17 25318 1 1 66 PHE HE1 H -8.424 -18.349 7.471 1.00 . A A . 66 PHE HE1 1 1
17 25319 1 1 66 PHE HE2 H -7.036 -14.394 8.402 1.00 . A A . 66 PHE HE2 1 1
17 25320 1 1 66 PHE HZ H -6.915 -16.846 8.737 1.00 . A A . 66 PHE HZ 1 1
17 25321 1 1 66 PHE N N -10.615 -14.325 2.834 1.00 . A A . 66 PHE N 1 1
17 25322 1 1 66 PHE O O -12.116 -16.751 3.947 1.00 . A A . 66 PHE O 1 1
17 25323 1 1 67 HIS C C -10.095 -20.099 2.655 1.00 . A A . 67 HIS C 1 1
17 25324 1 1 67 HIS CA C -11.073 -18.917 2.728 1.00 . A A . 67 HIS CA 1 1
17 25325 1 1 67 HIS CB C -11.838 -18.814 1.407 1.00 . A A . 67 HIS CB 1 1
17 25326 1 1 67 HIS CD2 C -11.110 -18.075 -1.008 1.00 . A A . 67 HIS CD2 1 1
17 25327 1 1 67 HIS CE1 C -9.101 -17.409 -0.542 1.00 . A A . 67 HIS CE1 1 1
17 25328 1 1 67 HIS CG C -10.930 -18.266 0.340 1.00 . A A . 67 HIS CG 1 1
17 25329 1 1 67 HIS H H -9.417 -17.530 2.693 1.00 . A A . 67 HIS H 1 1
17 25330 1 1 67 HIS HA H -11.767 -19.086 3.531 1.00 . A A . 67 HIS HA 1 1
17 25331 1 1 67 HIS HB2 H -12.184 -19.794 1.114 1.00 . A A . 67 HIS HB2 1 1
17 25332 1 1 67 HIS HB3 H -12.684 -18.157 1.530 1.00 . A A . 67 HIS HB3 1 1
17 25333 1 1 67 HIS HD2 H -12.011 -18.309 -1.554 1.00 . A A . 67 HIS HD2 1 1
17 25334 1 1 67 HIS HE1 H -8.100 -17.015 -0.633 1.00 . A A . 67 HIS HE1 1 1
17 25335 1 1 67 HIS HE2 H -9.799 -17.295 -2.500 1.00 . A A . 67 HIS HE2 1 1
17 25336 1 1 67 HIS N N -10.346 -17.633 2.980 1.00 . A A . 67 HIS N 1 1
17 25337 1 1 67 HIS ND1 N -9.642 -17.834 0.615 1.00 . A A . 67 HIS ND1 1 1
17 25338 1 1 67 HIS NE2 N -9.954 -17.533 -1.562 1.00 . A A . 67 HIS NE2 1 1
17 25339 1 1 67 HIS O O -8.892 -19.929 2.677 1.00 . A A . 67 HIS O 1 1
17 25340 1 1 68 CYS C C -9.313 -22.707 1.010 1.00 . A A . 68 CYS C 1 1
17 25341 1 1 68 CYS CA C -9.731 -22.509 2.468 1.00 . A A . 68 CYS CA 1 1
17 25342 1 1 68 CYS CB C -10.494 -23.753 2.950 1.00 . A A . 68 CYS CB 1 1
17 25343 1 1 68 CYS H H -11.591 -21.414 2.532 1.00 . A A . 68 CYS H 1 1
17 25344 1 1 68 CYS HA H -8.855 -22.356 3.083 1.00 . A A . 68 CYS HA 1 1
17 25345 1 1 68 CYS HB2 H -10.581 -23.731 4.022 1.00 . A A . 68 CYS HB2 1 1
17 25346 1 1 68 CYS HB3 H -11.480 -23.756 2.516 1.00 . A A . 68 CYS HB3 1 1
17 25347 1 1 68 CYS N N -10.615 -21.304 2.557 1.00 . A A . 68 CYS N 1 1
17 25348 1 1 68 CYS O O -10.070 -22.454 0.101 1.00 . A A . 68 CYS O 1 1
17 25349 1 1 68 CYS SG S -9.613 -25.263 2.459 1.00 . A A . 68 CYS SG 1 1
17 25350 1 1 69 SER C C -8.362 -24.562 -1.256 1.00 . A A . 69 SER C 1 1
17 25351 1 1 69 SER CA C -7.666 -23.342 -0.634 1.00 . A A . 69 SER CA 1 1
17 25352 1 1 69 SER CB C -6.151 -23.554 -0.653 1.00 . A A . 69 SER CB 1 1
17 25353 1 1 69 SER H H -7.504 -23.343 1.515 1.00 . A A . 69 SER H 1 1
17 25354 1 1 69 SER HA H -7.909 -22.461 -1.210 1.00 . A A . 69 SER HA 1 1
17 25355 1 1 69 SER HB2 H -5.680 -22.857 0.018 1.00 . A A . 69 SER HB2 1 1
17 25356 1 1 69 SER HB3 H -5.925 -24.562 -0.334 1.00 . A A . 69 SER HB3 1 1
17 25357 1 1 69 SER HG H -5.746 -22.402 -2.169 1.00 . A A . 69 SER HG 1 1
17 25358 1 1 69 SER N N -8.114 -23.147 0.773 1.00 . A A . 69 SER N 1 1
17 25359 1 1 69 SER O O -8.462 -24.676 -2.462 1.00 . A A . 69 SER O 1 1
17 25360 1 1 69 SER OG O -5.663 -23.338 -1.971 1.00 . A A . 69 SER OG 1 1
17 25361 1 1 70 GLN C C -11.008 -26.589 -0.950 1.00 . A A . 70 GLN C 1 1
17 25362 1 1 70 GLN CA C -9.485 -26.717 -1.006 1.00 . A A . 70 GLN CA 1 1
17 25363 1 1 70 GLN CB C -9.073 -27.936 -0.171 1.00 . A A . 70 GLN CB 1 1
17 25364 1 1 70 GLN CD C -6.917 -28.517 -1.303 1.00 . A A . 70 GLN CD 1 1
17 25365 1 1 70 GLN CG C -7.548 -27.982 -0.023 1.00 . A A . 70 GLN CG 1 1
17 25366 1 1 70 GLN H H -8.714 -25.388 0.517 1.00 . A A . 70 GLN H 1 1
17 25367 1 1 70 GLN HA H -9.178 -26.870 -2.028 1.00 . A A . 70 GLN HA 1 1
17 25368 1 1 70 GLN HB2 H -9.525 -27.868 0.808 1.00 . A A . 70 GLN HB2 1 1
17 25369 1 1 70 GLN HB3 H -9.413 -28.837 -0.660 1.00 . A A . 70 GLN HB3 1 1
17 25370 1 1 70 GLN HE21 H -5.782 -26.912 -1.561 1.00 . A A . 70 GLN HE21 1 1
17 25371 1 1 70 GLN HE22 H -5.619 -28.115 -2.740 1.00 . A A . 70 GLN HE22 1 1
17 25372 1 1 70 GLN HG2 H -7.176 -26.992 0.163 1.00 . A A . 70 GLN HG2 1 1
17 25373 1 1 70 GLN HG3 H -7.283 -28.624 0.803 1.00 . A A . 70 GLN HG3 1 1
17 25374 1 1 70 GLN N N -8.821 -25.489 -0.450 1.00 . A A . 70 GLN N 1 1
17 25375 1 1 70 GLN NE2 N -6.032 -27.789 -1.921 1.00 . A A . 70 GLN NE2 1 1
17 25376 1 1 70 GLN O O -11.700 -26.861 -1.912 1.00 . A A . 70 GLN O 1 1
17 25377 1 1 70 GLN OE1 O -7.230 -29.604 -1.746 1.00 . A A . 70 GLN OE1 1 1
17 25378 1 1 71 CYS C C -13.494 -24.680 -0.073 1.00 . A A . 71 CYS C 1 1
17 25379 1 1 71 CYS CA C -13.028 -26.086 0.308 1.00 . A A . 71 CYS CA 1 1
17 25380 1 1 71 CYS CB C -13.438 -26.375 1.756 1.00 . A A . 71 CYS CB 1 1
17 25381 1 1 71 CYS H H -10.956 -26.010 0.943 1.00 . A A . 71 CYS H 1 1
17 25382 1 1 71 CYS HA H -13.505 -26.805 -0.343 1.00 . A A . 71 CYS HA 1 1
17 25383 1 1 71 CYS HB2 H -13.270 -25.499 2.366 1.00 . A A . 71 CYS HB2 1 1
17 25384 1 1 71 CYS HB3 H -14.484 -26.640 1.786 1.00 . A A . 71 CYS HB3 1 1
17 25385 1 1 71 CYS N N -11.538 -26.202 0.176 1.00 . A A . 71 CYS N 1 1
17 25386 1 1 71 CYS O O -14.677 -24.403 -0.122 1.00 . A A . 71 CYS O 1 1
17 25387 1 1 71 CYS SG S -12.457 -27.747 2.398 1.00 . A A . 71 CYS SG 1 1
17 25388 1 1 72 ARG C C -14.030 -21.892 0.282 1.00 . A A . 72 ARG C 1 1
17 25389 1 1 72 ARG CA C -12.985 -22.406 -0.703 1.00 . A A . 72 ARG CA 1 1
17 25390 1 1 72 ARG CB C -13.556 -22.395 -2.121 1.00 . A A . 72 ARG CB 1 1
17 25391 1 1 72 ARG CD C -13.251 -23.255 -4.450 1.00 . A A . 72 ARG CD 1 1
17 25392 1 1 72 ARG CG C -12.591 -23.103 -3.077 1.00 . A A . 72 ARG CG 1 1
17 25393 1 1 72 ARG CZ C -14.175 -21.761 -6.117 1.00 . A A . 72 ARG CZ 1 1
17 25394 1 1 72 ARG H H -11.639 -24.023 -0.290 1.00 . A A . 72 ARG H 1 1
17 25395 1 1 72 ARG HA H -12.125 -21.763 -0.655 1.00 . A A . 72 ARG HA 1 1
17 25396 1 1 72 ARG HB2 H -14.511 -22.901 -2.130 1.00 . A A . 72 ARG HB2 1 1
17 25397 1 1 72 ARG HB3 H -13.687 -21.377 -2.439 1.00 . A A . 72 ARG HB3 1 1
17 25398 1 1 72 ARG HD2 H -12.512 -23.570 -5.171 1.00 . A A . 72 ARG HD2 1 1
17 25399 1 1 72 ARG HD3 H -14.035 -23.996 -4.392 1.00 . A A . 72 ARG HD3 1 1
17 25400 1 1 72 ARG HE H -13.957 -21.233 -4.216 1.00 . A A . 72 ARG HE 1 1
17 25401 1 1 72 ARG HG2 H -11.688 -22.519 -3.175 1.00 . A A . 72 ARG HG2 1 1
17 25402 1 1 72 ARG HG3 H -12.348 -24.080 -2.690 1.00 . A A . 72 ARG HG3 1 1
17 25403 1 1 72 ARG HH11 H -13.619 -23.591 -6.708 1.00 . A A . 72 ARG HH11 1 1
17 25404 1 1 72 ARG HH12 H -14.270 -22.570 -7.946 1.00 . A A . 72 ARG HH12 1 1
17 25405 1 1 72 ARG HH21 H -14.811 -19.886 -5.817 1.00 . A A . 72 ARG HH21 1 1
17 25406 1 1 72 ARG HH22 H -14.947 -20.473 -7.441 1.00 . A A . 72 ARG HH22 1 1
17 25407 1 1 72 ARG N N -12.585 -23.788 -0.336 1.00 . A A . 72 ARG N 1 1
17 25408 1 1 72 ARG NE N -13.832 -21.950 -4.872 1.00 . A A . 72 ARG NE 1 1
17 25409 1 1 72 ARG NH1 N -14.009 -22.715 -6.992 1.00 . A A . 72 ARG NH1 1 1
17 25410 1 1 72 ARG NH2 N -14.684 -20.618 -6.487 1.00 . A A . 72 ARG NH2 1 1
17 25411 1 1 72 ARG O O -14.701 -20.910 0.036 1.00 . A A . 72 ARG O 1 1
17 25412 1 1 73 ASN C C -14.585 -20.738 2.971 1.00 . A A . 73 ASN C 1 1
17 25413 1 1 73 ASN CA C -15.120 -22.049 2.424 1.00 . A A . 73 ASN CA 1 1
17 25414 1 1 73 ASN CB C -15.220 -23.069 3.561 1.00 . A A . 73 ASN CB 1 1
17 25415 1 1 73 ASN CG C -16.238 -24.149 3.194 1.00 . A A . 73 ASN CG 1 1
17 25416 1 1 73 ASN H H -13.580 -23.303 1.602 1.00 . A A . 73 ASN H 1 1
17 25417 1 1 73 ASN HA H -16.088 -21.892 1.969 1.00 . A A . 73 ASN HA 1 1
17 25418 1 1 73 ASN HB2 H -14.248 -23.516 3.716 1.00 . A A . 73 ASN HB2 1 1
17 25419 1 1 73 ASN HB3 H -15.538 -22.575 4.470 1.00 . A A . 73 ASN HB3 1 1
17 25420 1 1 73 ASN HD21 H -17.562 -23.546 4.544 1.00 . A A . 73 ASN HD21 1 1
17 25421 1 1 73 ASN HD22 H -18.034 -24.878 3.608 1.00 . A A . 73 ASN HD22 1 1
17 25422 1 1 73 ASN N N -14.148 -22.528 1.411 1.00 . A A . 73 ASN N 1 1
17 25423 1 1 73 ASN ND2 N -17.372 -24.196 3.836 1.00 . A A . 73 ASN ND2 1 1
17 25424 1 1 73 ASN O O -13.401 -20.513 2.969 1.00 . A A . 73 ASN O 1 1
17 25425 1 1 73 ASN OD1 O -16.004 -24.950 2.314 1.00 . A A . 73 ASN OD1 1 1
17 25426 1 1 74 SER C C -14.570 -18.759 5.465 1.00 . A A . 74 SER C 1 1
17 25427 1 1 74 SER CA C -14.925 -18.580 3.990 1.00 . A A . 74 SER CA 1 1
17 25428 1 1 74 SER CB C -16.013 -17.514 3.856 1.00 . A A . 74 SER CB 1 1
17 25429 1 1 74 SER H H -16.389 -20.076 3.447 1.00 . A A . 74 SER H 1 1
17 25430 1 1 74 SER HA H -14.046 -18.268 3.441 1.00 . A A . 74 SER HA 1 1
17 25431 1 1 74 SER HB2 H -16.810 -17.720 4.550 1.00 . A A . 74 SER HB2 1 1
17 25432 1 1 74 SER HB3 H -15.591 -16.542 4.074 1.00 . A A . 74 SER HB3 1 1
17 25433 1 1 74 SER HG H -16.835 -18.425 2.346 1.00 . A A . 74 SER HG 1 1
17 25434 1 1 74 SER N N -15.430 -19.874 3.444 1.00 . A A . 74 SER N 1 1
17 25435 1 1 74 SER O O -15.428 -18.718 6.324 1.00 . A A . 74 SER O 1 1
17 25436 1 1 74 SER OG O -16.529 -17.534 2.531 1.00 . A A . 74 SER OG 1 1
17 25437 1 1 75 LEU C C -12.829 -17.750 7.846 1.00 . A A . 75 LEU C 1 1
17 25438 1 1 75 LEU CA C -12.936 -19.130 7.205 1.00 . A A . 75 LEU CA 1 1
17 25439 1 1 75 LEU CB C -11.574 -19.834 7.327 1.00 . A A . 75 LEU CB 1 1
17 25440 1 1 75 LEU CD1 C -9.971 -21.284 6.038 1.00 . A A . 75 LEU CD1 1 1
17 25441 1 1 75 LEU CD2 C -12.130 -22.222 6.835 1.00 . A A . 75 LEU CD2 1 1
17 25442 1 1 75 LEU CG C -11.446 -20.972 6.295 1.00 . A A . 75 LEU CG 1 1
17 25443 1 1 75 LEU H H -12.627 -18.988 5.081 1.00 . A A . 75 LEU H 1 1
17 25444 1 1 75 LEU HA H -13.685 -19.716 7.715 1.00 . A A . 75 LEU HA 1 1
17 25445 1 1 75 LEU HB2 H -10.791 -19.118 7.169 1.00 . A A . 75 LEU HB2 1 1
17 25446 1 1 75 LEU HB3 H -11.478 -20.238 8.326 1.00 . A A . 75 LEU HB3 1 1
17 25447 1 1 75 LEU HD11 H -9.889 -21.915 5.173 1.00 . A A . 75 LEU HD11 1 1
17 25448 1 1 75 LEU HD12 H -9.558 -21.791 6.894 1.00 . A A . 75 LEU HD12 1 1
17 25449 1 1 75 LEU HD13 H -9.430 -20.368 5.862 1.00 . A A . 75 LEU HD13 1 1
17 25450 1 1 75 LEU HD21 H -13.165 -22.000 7.044 1.00 . A A . 75 LEU HD21 1 1
17 25451 1 1 75 LEU HD22 H -11.636 -22.533 7.744 1.00 . A A . 75 LEU HD22 1 1
17 25452 1 1 75 LEU HD23 H -12.068 -23.009 6.101 1.00 . A A . 75 LEU HD23 1 1
17 25453 1 1 75 LEU HG H -11.905 -20.686 5.364 1.00 . A A . 75 LEU HG 1 1
17 25454 1 1 75 LEU N N -13.313 -18.956 5.778 1.00 . A A . 75 LEU N 1 1
17 25455 1 1 75 LEU O O -11.967 -16.964 7.507 1.00 . A A . 75 LEU O 1 1
17 25456 1 1 76 VAL C C -13.887 -16.418 10.961 1.00 . A A . 76 VAL C 1 1
17 25457 1 1 76 VAL CA C -13.619 -16.151 9.484 1.00 . A A . 76 VAL CA 1 1
17 25458 1 1 76 VAL CB C -14.673 -15.209 8.897 1.00 . A A . 76 VAL CB 1 1
17 25459 1 1 76 VAL CG1 C -14.812 -13.973 9.785 1.00 . A A . 76 VAL CG1 1 1
17 25460 1 1 76 VAL CG2 C -14.229 -14.777 7.495 1.00 . A A . 76 VAL CG2 1 1
17 25461 1 1 76 VAL H H -14.348 -18.122 9.052 1.00 . A A . 76 VAL H 1 1
17 25462 1 1 76 VAL HA H -12.631 -15.715 9.369 1.00 . A A . 76 VAL HA 1 1
17 25463 1 1 76 VAL HB H -15.622 -15.719 8.836 1.00 . A A . 76 VAL HB 1 1
17 25464 1 1 76 VAL HG11 H -15.360 -13.209 9.253 1.00 . A A . 76 VAL HG11 1 1
17 25465 1 1 76 VAL HG12 H -13.831 -13.602 10.040 1.00 . A A . 76 VAL HG12 1 1
17 25466 1 1 76 VAL HG13 H -15.344 -14.236 10.687 1.00 . A A . 76 VAL HG13 1 1
17 25467 1 1 76 VAL HG21 H -14.088 -15.650 6.877 1.00 . A A . 76 VAL HG21 1 1
17 25468 1 1 76 VAL HG22 H -13.298 -14.232 7.564 1.00 . A A . 76 VAL HG22 1 1
17 25469 1 1 76 VAL HG23 H -14.984 -14.142 7.057 1.00 . A A . 76 VAL HG23 1 1
17 25470 1 1 76 VAL N N -13.676 -17.462 8.786 1.00 . A A . 76 VAL N 1 1
17 25471 1 1 76 VAL O O -14.833 -17.098 11.306 1.00 . A A . 76 VAL O 1 1
17 25472 1 1 77 ASP C C -13.426 -17.730 13.462 1.00 . A A . 77 ASP C 1 1
17 25473 1 1 77 ASP CA C -13.276 -16.213 13.284 1.00 . A A . 77 ASP CA 1 1
17 25474 1 1 77 ASP CB C -14.544 -15.500 13.766 1.00 . A A . 77 ASP CB 1 1
17 25475 1 1 77 ASP CG C -14.833 -15.894 15.216 1.00 . A A . 77 ASP CG 1 1
17 25476 1 1 77 ASP H H -12.280 -15.409 11.549 1.00 . A A . 77 ASP H 1 1
17 25477 1 1 77 ASP HA H -12.426 -15.866 13.853 1.00 . A A . 77 ASP HA 1 1
17 25478 1 1 77 ASP HB2 H -14.398 -14.431 13.706 1.00 . A A . 77 ASP HB2 1 1
17 25479 1 1 77 ASP HB3 H -15.379 -15.782 13.145 1.00 . A A . 77 ASP HB3 1 1
17 25480 1 1 77 ASP N N -13.056 -15.932 11.838 1.00 . A A . 77 ASP N 1 1
17 25481 1 1 77 ASP O O -13.846 -18.211 14.496 1.00 . A A . 77 ASP O 1 1
17 25482 1 1 77 ASP OD1 O -13.886 -16.163 15.936 1.00 . A A . 77 ASP OD1 1 1
17 25483 1 1 77 ASP OD2 O -15.997 -15.920 15.581 1.00 . A A . 77 ASP OD2 1 1
17 25484 1 1 78 LYS C C -11.735 -20.537 12.506 1.00 . A A . 78 LYS C 1 1
17 25485 1 1 78 LYS CA C -13.169 -19.974 12.500 1.00 . A A . 78 LYS CA 1 1
17 25486 1 1 78 LYS CB C -13.921 -20.462 11.245 1.00 . A A . 78 LYS CB 1 1
17 25487 1 1 78 LYS CD C -16.203 -20.801 10.224 1.00 . A A . 78 LYS CD 1 1
17 25488 1 1 78 LYS CE C -16.198 -22.309 9.947 1.00 . A A . 78 LYS CE 1 1
17 25489 1 1 78 LYS CG C -15.432 -20.497 11.520 1.00 . A A . 78 LYS CG 1 1
17 25490 1 1 78 LYS H H -12.734 -18.057 11.624 1.00 . A A . 78 LYS H 1 1
17 25491 1 1 78 LYS HA H -13.697 -20.273 13.392 1.00 . A A . 78 LYS HA 1 1
17 25492 1 1 78 LYS HB2 H -13.722 -19.781 10.430 1.00 . A A . 78 LYS HB2 1 1
17 25493 1 1 78 LYS HB3 H -13.583 -21.450 10.972 1.00 . A A . 78 LYS HB3 1 1
17 25494 1 1 78 LYS HD2 H -17.223 -20.462 10.330 1.00 . A A . 78 LYS HD2 1 1
17 25495 1 1 78 LYS HD3 H -15.740 -20.285 9.396 1.00 . A A . 78 LYS HD3 1 1
17 25496 1 1 78 LYS HE2 H -16.786 -22.512 9.064 1.00 . A A . 78 LYS HE2 1 1
17 25497 1 1 78 LYS HE3 H -15.185 -22.646 9.787 1.00 . A A . 78 LYS HE3 1 1
17 25498 1 1 78 LYS HG2 H -15.644 -21.260 12.256 1.00 . A A . 78 LYS HG2 1 1
17 25499 1 1 78 LYS HG3 H -15.746 -19.537 11.903 1.00 . A A . 78 LYS HG3 1 1
17 25500 1 1 78 LYS HZ1 H -17.397 -22.387 11.648 1.00 . A A . 78 LYS HZ1 1 1
17 25501 1 1 78 LYS HZ2 H -16.022 -23.383 11.722 1.00 . A A . 78 LYS HZ2 1 1
17 25502 1 1 78 LYS HZ3 H -17.352 -23.836 10.768 1.00 . A A . 78 LYS HZ3 1 1
17 25503 1 1 78 LYS N N -13.073 -18.482 12.443 1.00 . A A . 78 LYS N 1 1
17 25504 1 1 78 LYS NZ N -16.787 -23.033 11.109 1.00 . A A . 78 LYS NZ 1 1
17 25505 1 1 78 LYS O O -10.841 -19.874 12.042 1.00 . A A . 78 LYS O 1 1
17 25506 1 1 79 PRO C C -9.640 -22.514 11.632 1.00 . A A . 79 PRO C 1 1
17 25507 1 1 79 PRO CA C -10.182 -22.325 13.064 1.00 . A A . 79 PRO CA 1 1
17 25508 1 1 79 PRO CB C -10.372 -23.688 13.770 1.00 . A A . 79 PRO CB 1 1
17 25509 1 1 79 PRO CD C -12.598 -22.567 13.618 1.00 . A A . 79 PRO CD 1 1
17 25510 1 1 79 PRO CG C -11.900 -23.899 13.966 1.00 . A A . 79 PRO CG 1 1
17 25511 1 1 79 PRO HA H -9.515 -21.702 13.636 1.00 . A A . 79 PRO HA 1 1
17 25512 1 1 79 PRO HB2 H -9.960 -24.486 13.166 1.00 . A A . 79 PRO HB2 1 1
17 25513 1 1 79 PRO HB3 H -9.883 -23.676 14.735 1.00 . A A . 79 PRO HB3 1 1
17 25514 1 1 79 PRO HD2 H -13.398 -22.728 12.907 1.00 . A A . 79 PRO HD2 1 1
17 25515 1 1 79 PRO HD3 H -12.978 -22.105 14.516 1.00 . A A . 79 PRO HD3 1 1
17 25516 1 1 79 PRO HG2 H -12.248 -24.683 13.305 1.00 . A A . 79 PRO HG2 1 1
17 25517 1 1 79 PRO HG3 H -12.112 -24.168 14.992 1.00 . A A . 79 PRO HG3 1 1
17 25518 1 1 79 PRO N N -11.534 -21.728 13.028 1.00 . A A . 79 PRO N 1 1
17 25519 1 1 79 PRO O O -10.335 -22.980 10.752 1.00 . A A . 79 PRO O 1 1
17 25520 1 1 80 PHE C C -6.293 -22.574 10.174 1.00 . A A . 80 PHE C 1 1
17 25521 1 1 80 PHE CA C -7.795 -22.350 10.044 1.00 . A A . 80 PHE CA 1 1
17 25522 1 1 80 PHE CB C -8.025 -21.104 9.175 1.00 . A A . 80 PHE CB 1 1
17 25523 1 1 80 PHE CD1 C -6.060 -19.638 9.818 1.00 . A A . 80 PHE CD1 1 1
17 25524 1 1 80 PHE CD2 C -8.283 -18.988 10.524 1.00 . A A . 80 PHE CD2 1 1
17 25525 1 1 80 PHE CE1 C -5.530 -18.511 10.459 1.00 . A A . 80 PHE CE1 1 1
17 25526 1 1 80 PHE CE2 C -7.753 -17.860 11.161 1.00 . A A . 80 PHE CE2 1 1
17 25527 1 1 80 PHE CG C -7.442 -19.879 9.853 1.00 . A A . 80 PHE CG 1 1
17 25528 1 1 80 PHE CZ C -6.375 -17.623 11.132 1.00 . A A . 80 PHE CZ 1 1
17 25529 1 1 80 PHE H H -7.849 -21.814 12.136 1.00 . A A . 80 PHE H 1 1
17 25530 1 1 80 PHE HA H -8.242 -23.209 9.562 1.00 . A A . 80 PHE HA 1 1
17 25531 1 1 80 PHE HB2 H -7.535 -21.244 8.220 1.00 . A A . 80 PHE HB2 1 1
17 25532 1 1 80 PHE HB3 H -9.086 -20.967 9.022 1.00 . A A . 80 PHE HB3 1 1
17 25533 1 1 80 PHE HD1 H -5.403 -20.317 9.293 1.00 . A A . 80 PHE HD1 1 1
17 25534 1 1 80 PHE HD2 H -9.341 -19.164 10.538 1.00 . A A . 80 PHE HD2 1 1
17 25535 1 1 80 PHE HE1 H -4.469 -18.324 10.433 1.00 . A A . 80 PHE HE1 1 1
17 25536 1 1 80 PHE HE2 H -8.407 -17.175 11.681 1.00 . A A . 80 PHE HE2 1 1
17 25537 1 1 80 PHE HZ H -5.964 -16.754 11.624 1.00 . A A . 80 PHE HZ 1 1
17 25538 1 1 80 PHE N N -8.395 -22.172 11.406 1.00 . A A . 80 PHE N 1 1
17 25539 1 1 80 PHE O O -5.655 -22.070 11.076 1.00 . A A . 80 PHE O 1 1
17 25540 1 1 81 ALA C C -3.577 -22.487 8.412 1.00 . A A . 81 ALA C 1 1
17 25541 1 1 81 ALA CA C -4.243 -23.534 9.304 1.00 . A A . 81 ALA CA 1 1
17 25542 1 1 81 ALA CB C -3.919 -24.939 8.788 1.00 . A A . 81 ALA CB 1 1
17 25543 1 1 81 ALA H H -6.245 -23.681 8.527 1.00 . A A . 81 ALA H 1 1
17 25544 1 1 81 ALA HA H -3.881 -23.427 10.319 1.00 . A A . 81 ALA HA 1 1
17 25545 1 1 81 ALA HB1 H -2.931 -25.222 9.119 1.00 . A A . 81 ALA HB1 1 1
17 25546 1 1 81 ALA HB2 H -3.952 -24.946 7.708 1.00 . A A . 81 ALA HB2 1 1
17 25547 1 1 81 ALA HB3 H -4.643 -25.640 9.176 1.00 . A A . 81 ALA HB3 1 1
17 25548 1 1 81 ALA N N -5.714 -23.303 9.259 1.00 . A A . 81 ALA N 1 1
17 25549 1 1 81 ALA O O -3.797 -22.444 7.218 1.00 . A A . 81 ALA O 1 1
17 25550 1 1 82 ALA C C -0.904 -21.137 7.456 1.00 . A A . 82 ALA C 1 1
17 25551 1 1 82 ALA CA C -2.129 -20.568 8.175 1.00 . A A . 82 ALA CA 1 1
17 25552 1 1 82 ALA CB C -1.690 -19.426 9.099 1.00 . A A . 82 ALA CB 1 1
17 25553 1 1 82 ALA H H -2.645 -21.670 9.950 1.00 . A A . 82 ALA H 1 1
17 25554 1 1 82 ALA HA H -2.828 -20.187 7.444 1.00 . A A . 82 ALA HA 1 1
17 25555 1 1 82 ALA HB1 H -1.569 -18.522 8.521 1.00 . A A . 82 ALA HB1 1 1
17 25556 1 1 82 ALA HB2 H -0.751 -19.679 9.573 1.00 . A A . 82 ALA HB2 1 1
17 25557 1 1 82 ALA HB3 H -2.440 -19.271 9.856 1.00 . A A . 82 ALA HB3 1 1
17 25558 1 1 82 ALA N N -2.787 -21.630 8.984 1.00 . A A . 82 ALA N 1 1
17 25559 1 1 82 ALA O O 0.134 -21.355 8.048 1.00 . A A . 82 ALA O 1 1
17 25560 1 1 83 LYS C C 0.916 -20.702 4.835 1.00 . A A . 83 LYS C 1 1
17 25561 1 1 83 LYS CA C 0.131 -21.891 5.391 1.00 . A A . 83 LYS CA 1 1
17 25562 1 1 83 LYS CB C -0.382 -22.779 4.253 1.00 . A A . 83 LYS CB 1 1
17 25563 1 1 83 LYS CD C 0.391 -24.373 2.489 1.00 . A A . 83 LYS CD 1 1
17 25564 1 1 83 LYS CE C 1.356 -24.527 1.311 1.00 . A A . 83 LYS CE 1 1
17 25565 1 1 83 LYS CG C 0.766 -23.131 3.300 1.00 . A A . 83 LYS CG 1 1
17 25566 1 1 83 LYS H H -1.864 -21.163 5.719 1.00 . A A . 83 LYS H 1 1
17 25567 1 1 83 LYS HA H 0.776 -22.473 6.038 1.00 . A A . 83 LYS HA 1 1
17 25568 1 1 83 LYS HB2 H -0.797 -23.685 4.671 1.00 . A A . 83 LYS HB2 1 1
17 25569 1 1 83 LYS HB3 H -1.146 -22.258 3.708 1.00 . A A . 83 LYS HB3 1 1
17 25570 1 1 83 LYS HD2 H 0.450 -25.246 3.123 1.00 . A A . 83 LYS HD2 1 1
17 25571 1 1 83 LYS HD3 H -0.617 -24.267 2.116 1.00 . A A . 83 LYS HD3 1 1
17 25572 1 1 83 LYS HE2 H 1.278 -23.665 0.667 1.00 . A A . 83 LYS HE2 1 1
17 25573 1 1 83 LYS HE3 H 2.367 -24.609 1.683 1.00 . A A . 83 LYS HE3 1 1
17 25574 1 1 83 LYS HG2 H 0.940 -22.302 2.629 1.00 . A A . 83 LYS HG2 1 1
17 25575 1 1 83 LYS HG3 H 1.662 -23.331 3.868 1.00 . A A . 83 LYS HG3 1 1
17 25576 1 1 83 LYS HZ1 H 0.313 -25.519 -0.194 1.00 . A A . 83 LYS HZ1 1 1
17 25577 1 1 83 LYS HZ2 H 0.605 -26.466 1.186 1.00 . A A . 83 LYS HZ2 1 1
17 25578 1 1 83 LYS HZ3 H 1.865 -26.138 0.094 1.00 . A A . 83 LYS HZ3 1 1
17 25579 1 1 83 LYS N N -1.018 -21.359 6.174 1.00 . A A . 83 LYS N 1 1
17 25580 1 1 83 LYS NZ N 1.008 -25.755 0.541 1.00 . A A . 83 LYS NZ 1 1
17 25581 1 1 83 LYS O O 0.422 -19.592 4.801 1.00 . A A . 83 LYS O 1 1
17 25582 1 1 84 GLU C C 2.185 -18.793 3.111 1.00 . A A . 84 GLU C 1 1
17 25583 1 1 84 GLU CA C 2.997 -19.802 3.936 1.00 . A A . 84 GLU CA 1 1
17 25584 1 1 84 GLU CB C 4.103 -20.391 3.057 1.00 . A A . 84 GLU CB 1 1
17 25585 1 1 84 GLU CD C 5.990 -20.026 4.657 1.00 . A A . 84 GLU CD 1 1
17 25586 1 1 84 GLU CG C 5.147 -21.081 3.938 1.00 . A A . 84 GLU CG 1 1
17 25587 1 1 84 GLU H H 2.519 -21.820 4.514 1.00 . A A . 84 GLU H 1 1
17 25588 1 1 84 GLU HA H 3.448 -19.292 4.774 1.00 . A A . 84 GLU HA 1 1
17 25589 1 1 84 GLU HB2 H 3.674 -21.111 2.375 1.00 . A A . 84 GLU HB2 1 1
17 25590 1 1 84 GLU HB3 H 4.575 -19.601 2.494 1.00 . A A . 84 GLU HB3 1 1
17 25591 1 1 84 GLU HG2 H 4.648 -21.703 4.667 1.00 . A A . 84 GLU HG2 1 1
17 25592 1 1 84 GLU HG3 H 5.790 -21.693 3.322 1.00 . A A . 84 GLU HG3 1 1
17 25593 1 1 84 GLU N N 2.142 -20.919 4.444 1.00 . A A . 84 GLU N 1 1
17 25594 1 1 84 GLU O O 2.166 -17.618 3.424 1.00 . A A . 84 GLU O 1 1
17 25595 1 1 84 GLU OE1 O 6.199 -18.971 4.082 1.00 . A A . 84 GLU OE1 1 1
17 25596 1 1 84 GLU OE2 O 6.411 -20.291 5.771 1.00 . A A . 84 GLU OE2 1 1
17 25597 1 1 85 ASP C C -0.712 -18.727 1.102 1.00 . A A . 85 ASP C 1 1
17 25598 1 1 85 ASP CA C 0.748 -18.268 1.209 1.00 . A A . 85 ASP CA 1 1
17 25599 1 1 85 ASP CB C 1.377 -18.245 -0.195 1.00 . A A . 85 ASP CB 1 1
17 25600 1 1 85 ASP CG C 2.519 -17.224 -0.244 1.00 . A A . 85 ASP CG 1 1
17 25601 1 1 85 ASP H H 1.576 -20.168 1.810 1.00 . A A . 85 ASP H 1 1
17 25602 1 1 85 ASP HA H 0.772 -17.273 1.631 1.00 . A A . 85 ASP HA 1 1
17 25603 1 1 85 ASP HB2 H 1.767 -19.226 -0.425 1.00 . A A . 85 ASP HB2 1 1
17 25604 1 1 85 ASP HB3 H 0.630 -17.981 -0.927 1.00 . A A . 85 ASP HB3 1 1
17 25605 1 1 85 ASP N N 1.535 -19.222 2.058 1.00 . A A . 85 ASP N 1 1
17 25606 1 1 85 ASP O O -1.492 -18.133 0.384 1.00 . A A . 85 ASP O 1 1
17 25607 1 1 85 ASP OD1 O 3.417 -17.331 0.575 1.00 . A A . 85 ASP OD1 1 1
17 25608 1 1 85 ASP OD2 O 2.475 -16.355 -1.099 1.00 . A A . 85 ASP OD2 1 1
17 25609 1 1 86 GLN C C -3.131 -20.496 3.043 1.00 . A A . 86 GLN C 1 1
17 25610 1 1 86 GLN CA C -2.493 -20.299 1.666 1.00 . A A . 86 GLN CA 1 1
17 25611 1 1 86 GLN CB C -2.486 -21.649 0.944 1.00 . A A . 86 GLN CB 1 1
17 25612 1 1 86 GLN CD C -2.199 -20.650 -1.329 1.00 . A A . 86 GLN CD 1 1
17 25613 1 1 86 GLN CG C -1.584 -21.586 -0.288 1.00 . A A . 86 GLN CG 1 1
17 25614 1 1 86 GLN H H -0.430 -20.274 2.322 1.00 . A A . 86 GLN H 1 1
17 25615 1 1 86 GLN HA H -3.099 -19.606 1.099 1.00 . A A . 86 GLN HA 1 1
17 25616 1 1 86 GLN HB2 H -2.120 -22.415 1.612 1.00 . A A . 86 GLN HB2 1 1
17 25617 1 1 86 GLN HB3 H -3.490 -21.895 0.636 1.00 . A A . 86 GLN HB3 1 1
17 25618 1 1 86 GLN HE21 H -0.468 -19.790 -1.784 1.00 . A A . 86 GLN HE21 1 1
17 25619 1 1 86 GLN HE22 H -1.813 -19.209 -2.640 1.00 . A A . 86 GLN HE22 1 1
17 25620 1 1 86 GLN HG2 H -0.604 -21.229 -0.010 1.00 . A A . 86 GLN HG2 1 1
17 25621 1 1 86 GLN HG3 H -1.496 -22.572 -0.703 1.00 . A A . 86 GLN HG3 1 1
17 25622 1 1 86 GLN N N -1.083 -19.790 1.774 1.00 . A A . 86 GLN N 1 1
17 25623 1 1 86 GLN NE2 N -1.429 -19.813 -1.971 1.00 . A A . 86 GLN NE2 1 1
17 25624 1 1 86 GLN O O -2.485 -20.447 4.069 1.00 . A A . 86 GLN O 1 1
17 25625 1 1 86 GLN OE1 O -3.391 -20.679 -1.561 1.00 . A A . 86 GLN OE1 1 1
17 25626 1 1 87 LEU C C -5.949 -22.300 4.086 1.00 . A A . 87 LEU C 1 1
17 25627 1 1 87 LEU CA C -5.160 -21.016 4.305 1.00 . A A . 87 LEU CA 1 1
17 25628 1 1 87 LEU CB C -6.121 -19.857 4.614 1.00 . A A . 87 LEU CB 1 1
17 25629 1 1 87 LEU CD1 C -6.061 -17.373 5.046 1.00 . A A . 87 LEU CD1 1 1
17 25630 1 1 87 LEU CD2 C -5.241 -18.971 6.806 1.00 . A A . 87 LEU CD2 1 1
17 25631 1 1 87 LEU CG C -5.346 -18.710 5.294 1.00 . A A . 87 LEU CG 1 1
17 25632 1 1 87 LEU H H -4.888 -20.804 2.195 1.00 . A A . 87 LEU H 1 1
17 25633 1 1 87 LEU HA H -4.467 -21.156 5.122 1.00 . A A . 87 LEU HA 1 1
17 25634 1 1 87 LEU HB2 H -6.569 -19.507 3.693 1.00 . A A . 87 LEU HB2 1 1
17 25635 1 1 87 LEU HB3 H -6.903 -20.205 5.277 1.00 . A A . 87 LEU HB3 1 1
17 25636 1 1 87 LEU HD11 H -7.129 -17.516 5.115 1.00 . A A . 87 LEU HD11 1 1
17 25637 1 1 87 LEU HD12 H -5.811 -17.011 4.060 1.00 . A A . 87 LEU HD12 1 1
17 25638 1 1 87 LEU HD13 H -5.746 -16.649 5.784 1.00 . A A . 87 LEU HD13 1 1
17 25639 1 1 87 LEU HD21 H -4.383 -18.446 7.197 1.00 . A A . 87 LEU HD21 1 1
17 25640 1 1 87 LEU HD22 H -5.126 -20.028 6.989 1.00 . A A . 87 LEU HD22 1 1
17 25641 1 1 87 LEU HD23 H -6.132 -18.619 7.298 1.00 . A A . 87 LEU HD23 1 1
17 25642 1 1 87 LEU HG H -4.351 -18.656 4.880 1.00 . A A . 87 LEU HG 1 1
17 25643 1 1 87 LEU N N -4.413 -20.753 3.044 1.00 . A A . 87 LEU N 1 1
17 25644 1 1 87 LEU O O -6.534 -22.500 3.041 1.00 . A A . 87 LEU O 1 1
17 25645 1 1 88 LEU C C -7.466 -24.784 6.138 1.00 . A A . 88 LEU C 1 1
17 25646 1 1 88 LEU CA C -6.664 -24.485 4.874 1.00 . A A . 88 LEU CA 1 1
17 25647 1 1 88 LEU CB C -5.621 -25.590 4.656 1.00 . A A . 88 LEU CB 1 1
17 25648 1 1 88 LEU CD1 C -3.553 -26.008 3.267 1.00 . A A . 88 LEU CD1 1 1
17 25649 1 1 88 LEU CD2 C -5.804 -26.207 2.216 1.00 . A A . 88 LEU CD2 1 1
17 25650 1 1 88 LEU CG C -4.978 -25.446 3.256 1.00 . A A . 88 LEU CG 1 1
17 25651 1 1 88 LEU H H -5.436 -23.014 5.861 1.00 . A A . 88 LEU H 1 1
17 25652 1 1 88 LEU HA H -7.332 -24.447 4.025 1.00 . A A . 88 LEU HA 1 1
17 25653 1 1 88 LEU HB2 H -4.857 -25.503 5.418 1.00 . A A . 88 LEU HB2 1 1
17 25654 1 1 88 LEU HB3 H -6.096 -26.554 4.743 1.00 . A A . 88 LEU HB3 1 1
17 25655 1 1 88 LEU HD11 H -3.194 -26.095 2.252 1.00 . A A . 88 LEU HD11 1 1
17 25656 1 1 88 LEU HD12 H -3.553 -26.981 3.734 1.00 . A A . 88 LEU HD12 1 1
17 25657 1 1 88 LEU HD13 H -2.908 -25.342 3.820 1.00 . A A . 88 LEU HD13 1 1
17 25658 1 1 88 LEU HD21 H -6.781 -25.755 2.131 1.00 . A A . 88 LEU HD21 1 1
17 25659 1 1 88 LEU HD22 H -5.907 -27.238 2.519 1.00 . A A . 88 LEU HD22 1 1
17 25660 1 1 88 LEU HD23 H -5.302 -26.162 1.261 1.00 . A A . 88 LEU HD23 1 1
17 25661 1 1 88 LEU HG H -4.937 -24.405 2.980 1.00 . A A . 88 LEU HG 1 1
17 25662 1 1 88 LEU N N -5.941 -23.188 5.039 1.00 . A A . 88 LEU N 1 1
17 25663 1 1 88 LEU O O -7.274 -24.167 7.166 1.00 . A A . 88 LEU O 1 1
17 25664 1 1 89 CYS C C -8.325 -27.067 8.108 1.00 . A A . 89 CYS C 1 1
17 25665 1 1 89 CYS CA C -9.147 -26.086 7.287 1.00 . A A . 89 CYS CA 1 1
17 25666 1 1 89 CYS CB C -10.466 -26.759 6.883 1.00 . A A . 89 CYS CB 1 1
17 25667 1 1 89 CYS H H -8.489 -26.234 5.246 1.00 . A A . 89 CYS H 1 1
17 25668 1 1 89 CYS HA H -9.351 -25.200 7.866 1.00 . A A . 89 CYS HA 1 1
17 25669 1 1 89 CYS HB2 H -10.270 -27.768 6.550 1.00 . A A . 89 CYS HB2 1 1
17 25670 1 1 89 CYS HB3 H -11.126 -26.787 7.735 1.00 . A A . 89 CYS HB3 1 1
17 25671 1 1 89 CYS N N -8.354 -25.740 6.079 1.00 . A A . 89 CYS N 1 1
17 25672 1 1 89 CYS O O -7.700 -27.957 7.567 1.00 . A A . 89 CYS O 1 1
17 25673 1 1 89 CYS SG S -11.254 -25.835 5.544 1.00 . A A . 89 CYS SG 1 1
17 25674 1 1 90 THR C C -7.803 -29.301 9.791 1.00 . A A . 90 THR C 1 1
17 25675 1 1 90 THR CA C -7.506 -27.867 10.237 1.00 . A A . 90 THR CA 1 1
17 25676 1 1 90 THR CB C -7.874 -27.696 11.712 1.00 . A A . 90 THR CB 1 1
17 25677 1 1 90 THR CG2 C -9.380 -27.465 11.842 1.00 . A A . 90 THR CG2 1 1
17 25678 1 1 90 THR H H -8.810 -26.193 9.827 1.00 . A A . 90 THR H 1 1
17 25679 1 1 90 THR HA H -6.453 -27.662 10.095 1.00 . A A . 90 THR HA 1 1
17 25680 1 1 90 THR HB H -7.349 -26.845 12.117 1.00 . A A . 90 THR HB 1 1
17 25681 1 1 90 THR HG1 H -8.298 -29.396 12.557 1.00 . A A . 90 THR HG1 1 1
17 25682 1 1 90 THR HG21 H -9.908 -28.173 11.221 1.00 . A A . 90 THR HG21 1 1
17 25683 1 1 90 THR HG22 H -9.619 -26.460 11.525 1.00 . A A . 90 THR HG22 1 1
17 25684 1 1 90 THR HG23 H -9.678 -27.598 12.872 1.00 . A A . 90 THR HG23 1 1
17 25685 1 1 90 THR N N -8.306 -26.921 9.404 1.00 . A A . 90 THR N 1 1
17 25686 1 1 90 THR O O -7.077 -30.225 10.098 1.00 . A A . 90 THR O 1 1
17 25687 1 1 90 THR OG1 O -7.507 -28.866 12.429 1.00 . A A . 90 THR OG1 1 1
17 25688 1 1 91 ASP C C -8.398 -31.096 7.263 1.00 . A A . 91 ASP C 1 1
17 25689 1 1 91 ASP CA C -9.201 -30.837 8.539 1.00 . A A . 91 ASP CA 1 1
17 25690 1 1 91 ASP CB C -10.696 -30.905 8.228 1.00 . A A . 91 ASP CB 1 1
17 25691 1 1 91 ASP CG C -11.488 -31.019 9.532 1.00 . A A . 91 ASP CG 1 1
17 25692 1 1 91 ASP H H -9.413 -28.707 8.792 1.00 . A A . 91 ASP H 1 1
17 25693 1 1 91 ASP HA H -8.951 -31.577 9.283 1.00 . A A . 91 ASP HA 1 1
17 25694 1 1 91 ASP HB2 H -10.991 -30.010 7.706 1.00 . A A . 91 ASP HB2 1 1
17 25695 1 1 91 ASP HB3 H -10.898 -31.767 7.610 1.00 . A A . 91 ASP HB3 1 1
17 25696 1 1 91 ASP N N -8.857 -29.479 9.042 1.00 . A A . 91 ASP N 1 1
17 25697 1 1 91 ASP O O -7.801 -32.141 7.091 1.00 . A A . 91 ASP O 1 1
17 25698 1 1 91 ASP OD1 O -11.172 -31.896 10.319 1.00 . A A . 91 ASP OD1 1 1
17 25699 1 1 91 ASP OD2 O -12.396 -30.227 9.722 1.00 . A A . 91 ASP OD2 1 1
17 25700 1 1 92 CYS C C -6.103 -30.154 5.422 1.00 . A A . 92 CYS C 1 1
17 25701 1 1 92 CYS CA C -7.591 -30.317 5.113 1.00 . A A . 92 CYS CA 1 1
17 25702 1 1 92 CYS CB C -8.022 -29.261 4.082 1.00 . A A . 92 CYS CB 1 1
17 25703 1 1 92 CYS H H -8.846 -29.301 6.537 1.00 . A A . 92 CYS H 1 1
17 25704 1 1 92 CYS HA H -7.769 -31.305 4.717 1.00 . A A . 92 CYS HA 1 1
17 25705 1 1 92 CYS HB2 H -7.511 -28.331 4.276 1.00 . A A . 92 CYS HB2 1 1
17 25706 1 1 92 CYS HB3 H -7.776 -29.607 3.089 1.00 . A A . 92 CYS HB3 1 1
17 25707 1 1 92 CYS N N -8.367 -30.139 6.372 1.00 . A A . 92 CYS N 1 1
17 25708 1 1 92 CYS O O -5.267 -30.865 4.903 1.00 . A A . 92 CYS O 1 1
17 25709 1 1 92 CYS SG S -9.805 -28.995 4.201 1.00 . A A . 92 CYS SG 1 1
17 25710 1 1 93 TYR C C -3.768 -30.282 7.218 1.00 . A A . 93 TYR C 1 1
17 25711 1 1 93 TYR CA C -4.343 -29.005 6.618 1.00 . A A . 93 TYR CA 1 1
17 25712 1 1 93 TYR CB C -4.247 -27.883 7.647 1.00 . A A . 93 TYR CB 1 1
17 25713 1 1 93 TYR CD1 C -2.188 -26.702 6.786 1.00 . A A . 93 TYR CD1 1 1
17 25714 1 1 93 TYR CD2 C -2.078 -27.836 8.926 1.00 . A A . 93 TYR CD2 1 1
17 25715 1 1 93 TYR CE1 C -0.847 -26.319 6.922 1.00 . A A . 93 TYR CE1 1 1
17 25716 1 1 93 TYR CE2 C -0.739 -27.456 9.061 1.00 . A A . 93 TYR CE2 1 1
17 25717 1 1 93 TYR CG C -2.803 -27.460 7.790 1.00 . A A . 93 TYR CG 1 1
17 25718 1 1 93 TYR CZ C -0.123 -26.696 8.060 1.00 . A A . 93 TYR CZ 1 1
17 25719 1 1 93 TYR H H -6.464 -28.657 6.678 1.00 . A A . 93 TYR H 1 1
17 25720 1 1 93 TYR HA H -3.788 -28.735 5.734 1.00 . A A . 93 TYR HA 1 1
17 25721 1 1 93 TYR HB2 H -4.845 -27.050 7.321 1.00 . A A . 93 TYR HB2 1 1
17 25722 1 1 93 TYR HB3 H -4.616 -28.237 8.598 1.00 . A A . 93 TYR HB3 1 1
17 25723 1 1 93 TYR HD1 H -2.745 -26.411 5.907 1.00 . A A . 93 TYR HD1 1 1
17 25724 1 1 93 TYR HD2 H -2.553 -28.419 9.700 1.00 . A A . 93 TYR HD2 1 1
17 25725 1 1 93 TYR HE1 H -0.372 -25.733 6.149 1.00 . A A . 93 TYR HE1 1 1
17 25726 1 1 93 TYR HE2 H -0.182 -27.750 9.938 1.00 . A A . 93 TYR HE2 1 1
17 25727 1 1 93 TYR HH H 1.656 -26.555 7.383 1.00 . A A . 93 TYR HH 1 1
17 25728 1 1 93 TYR N N -5.771 -29.220 6.268 1.00 . A A . 93 TYR N 1 1
17 25729 1 1 93 TYR O O -2.715 -30.748 6.833 1.00 . A A . 93 TYR O 1 1
17 25730 1 1 93 TYR OH O 1.198 -26.320 8.193 1.00 . A A . 93 TYR OH 1 1
17 25731 1 1 94 SER C C -3.928 -33.219 7.770 1.00 . A A . 94 SER C 1 1
17 25732 1 1 94 SER CA C -3.957 -32.095 8.806 1.00 . A A . 94 SER CA 1 1
17 25733 1 1 94 SER CB C -4.886 -32.483 9.956 1.00 . A A . 94 SER CB 1 1
17 25734 1 1 94 SER H H -5.299 -30.446 8.455 1.00 . A A . 94 SER H 1 1
17 25735 1 1 94 SER HA H -2.958 -31.928 9.189 1.00 . A A . 94 SER HA 1 1
17 25736 1 1 94 SER HB2 H -5.861 -32.725 9.568 1.00 . A A . 94 SER HB2 1 1
17 25737 1 1 94 SER HB3 H -4.481 -33.347 10.469 1.00 . A A . 94 SER HB3 1 1
17 25738 1 1 94 SER HG H -4.119 -31.173 11.173 1.00 . A A . 94 SER HG 1 1
17 25739 1 1 94 SER N N -4.455 -30.847 8.165 1.00 . A A . 94 SER N 1 1
17 25740 1 1 94 SER O O -3.277 -34.228 7.951 1.00 . A A . 94 SER O 1 1
17 25741 1 1 94 SER OG O -5.000 -31.390 10.858 1.00 . A A . 94 SER OG 1 1
17 25742 1 1 95 ASN C C -3.321 -34.092 4.871 1.00 . A A . 95 ASN C 1 1
17 25743 1 1 95 ASN CA C -4.647 -34.108 5.634 1.00 . A A . 95 ASN CA 1 1
17 25744 1 1 95 ASN CB C -5.799 -33.843 4.660 1.00 . A A . 95 ASN CB 1 1
17 25745 1 1 95 ASN CG C -6.063 -35.098 3.825 1.00 . A A . 95 ASN CG 1 1
17 25746 1 1 95 ASN H H -5.151 -32.229 6.558 1.00 . A A . 95 ASN H 1 1
17 25747 1 1 95 ASN HA H -4.784 -35.074 6.099 1.00 . A A . 95 ASN HA 1 1
17 25748 1 1 95 ASN HB2 H -6.688 -33.587 5.217 1.00 . A A . 95 ASN HB2 1 1
17 25749 1 1 95 ASN HB3 H -5.536 -33.027 4.004 1.00 . A A . 95 ASN HB3 1 1
17 25750 1 1 95 ASN HD21 H -4.544 -34.767 2.589 1.00 . A A . 95 ASN HD21 1 1
17 25751 1 1 95 ASN HD22 H -5.448 -36.168 2.269 1.00 . A A . 95 ASN HD22 1 1
17 25752 1 1 95 ASN N N -4.632 -33.051 6.683 1.00 . A A . 95 ASN N 1 1
17 25753 1 1 95 ASN ND2 N -5.287 -35.367 2.810 1.00 . A A . 95 ASN ND2 1 1
17 25754 1 1 95 ASN O O -2.827 -35.120 4.451 1.00 . A A . 95 ASN O 1 1
17 25755 1 1 95 ASN OD1 O -6.984 -35.841 4.099 1.00 . A A . 95 ASN OD1 1 1
17 25756 1 1 96 GLU C C -0.302 -32.625 4.951 1.00 . A A . 96 GLU C 1 1
17 25757 1 1 96 GLU CA C -1.441 -32.836 3.950 1.00 . A A . 96 GLU CA 1 1
17 25758 1 1 96 GLU CB C -1.497 -31.653 2.975 1.00 . A A . 96 GLU CB 1 1
17 25759 1 1 96 GLU CD C -1.956 -29.197 2.846 1.00 . A A . 96 GLU CD 1 1
17 25760 1 1 96 GLU CG C -2.238 -30.482 3.627 1.00 . A A . 96 GLU CG 1 1
17 25761 1 1 96 GLU H H -3.162 -32.117 5.041 1.00 . A A . 96 GLU H 1 1
17 25762 1 1 96 GLU HA H -1.263 -33.747 3.394 1.00 . A A . 96 GLU HA 1 1
17 25763 1 1 96 GLU HB2 H -0.493 -31.347 2.715 1.00 . A A . 96 GLU HB2 1 1
17 25764 1 1 96 GLU HB3 H -2.022 -31.952 2.080 1.00 . A A . 96 GLU HB3 1 1
17 25765 1 1 96 GLU HG2 H -3.300 -30.681 3.620 1.00 . A A . 96 GLU HG2 1 1
17 25766 1 1 96 GLU HG3 H -1.901 -30.362 4.645 1.00 . A A . 96 GLU HG3 1 1
17 25767 1 1 96 GLU N N -2.741 -32.931 4.689 1.00 . A A . 96 GLU N 1 1
17 25768 1 1 96 GLU O O 0.773 -33.174 4.811 1.00 . A A . 96 GLU O 1 1
17 25769 1 1 96 GLU OE1 O -2.634 -28.966 1.858 1.00 . A A . 96 GLU OE1 1 1
17 25770 1 1 96 GLU OE2 O -1.066 -28.465 3.248 1.00 . A A . 96 GLU OE2 1 1
17 25771 1 1 97 TYR C C 0.931 -32.909 7.623 1.00 . A A . 97 TYR C 1 1
17 25772 1 1 97 TYR CA C 0.531 -31.584 6.974 1.00 . A A . 97 TYR CA 1 1
17 25773 1 1 97 TYR CB C -0.009 -30.632 8.042 1.00 . A A . 97 TYR CB 1 1
17 25774 1 1 97 TYR CD1 C 2.031 -29.522 9.024 1.00 . A A . 97 TYR CD1 1 1
17 25775 1 1 97 TYR CD2 C 0.936 -31.279 10.286 1.00 . A A . 97 TYR CD2 1 1
17 25776 1 1 97 TYR CE1 C 2.976 -29.376 10.046 1.00 . A A . 97 TYR CE1 1 1
17 25777 1 1 97 TYR CE2 C 1.881 -31.134 11.309 1.00 . A A . 97 TYR CE2 1 1
17 25778 1 1 97 TYR CG C 1.011 -30.474 9.144 1.00 . A A . 97 TYR CG 1 1
17 25779 1 1 97 TYR CZ C 2.901 -30.182 11.189 1.00 . A A . 97 TYR CZ 1 1
17 25780 1 1 97 TYR H H -1.405 -31.402 6.053 1.00 . A A . 97 TYR H 1 1
17 25781 1 1 97 TYR HA H 1.391 -31.140 6.495 1.00 . A A . 97 TYR HA 1 1
17 25782 1 1 97 TYR HB2 H -0.211 -29.671 7.597 1.00 . A A . 97 TYR HB2 1 1
17 25783 1 1 97 TYR HB3 H -0.922 -31.036 8.454 1.00 . A A . 97 TYR HB3 1 1
17 25784 1 1 97 TYR HD1 H 2.088 -28.901 8.142 1.00 . A A . 97 TYR HD1 1 1
17 25785 1 1 97 TYR HD2 H 0.148 -32.013 10.378 1.00 . A A . 97 TYR HD2 1 1
17 25786 1 1 97 TYR HE1 H 3.762 -28.642 9.954 1.00 . A A . 97 TYR HE1 1 1
17 25787 1 1 97 TYR HE2 H 1.823 -31.755 12.190 1.00 . A A . 97 TYR HE2 1 1
17 25788 1 1 97 TYR HH H 3.817 -29.124 12.487 1.00 . A A . 97 TYR HH 1 1
17 25789 1 1 97 TYR N N -0.531 -31.833 5.961 1.00 . A A . 97 TYR N 1 1
17 25790 1 1 97 TYR O O 2.061 -33.099 8.028 1.00 . A A . 97 TYR O 1 1
17 25791 1 1 97 TYR OH O 3.833 -30.038 12.197 1.00 . A A . 97 TYR OH 1 1
17 25792 1 1 98 SER C C 1.159 -35.980 7.371 1.00 . A A . 98 SER C 1 1
17 25793 1 1 98 SER CA C 0.334 -35.141 8.349 1.00 . A A . 98 SER CA 1 1
17 25794 1 1 98 SER CB C -0.963 -35.878 8.685 1.00 . A A . 98 SER CB 1 1
17 25795 1 1 98 SER H H -0.894 -33.651 7.393 1.00 . A A . 98 SER H 1 1
17 25796 1 1 98 SER HA H 0.902 -34.980 9.254 1.00 . A A . 98 SER HA 1 1
17 25797 1 1 98 SER HB2 H -1.560 -35.275 9.349 1.00 . A A . 98 SER HB2 1 1
17 25798 1 1 98 SER HB3 H -1.517 -36.062 7.774 1.00 . A A . 98 SER HB3 1 1
17 25799 1 1 98 SER HG H 0.219 -37.025 9.721 1.00 . A A . 98 SER HG 1 1
17 25800 1 1 98 SER N N 0.011 -33.827 7.726 1.00 . A A . 98 SER N 1 1
17 25801 1 1 98 SER O O 2.364 -36.047 7.549 1.00 . A A . 98 SER O 1 1
17 25802 1 1 98 SER OXT O 0.571 -36.542 6.462 1.00 . A A . 98 SER OXT 1 1
17 25803 1 1 98 SER OG O -0.651 -37.109 9.325 1.00 . A A . 98 SER OG 1 1
17 25804 2 2 1 ZN ZN ZN -4.955 12.242 -3.388 1.00 . B A . 301 ZN ZN 1 1
17 25805 3 2 1 ZN ZN ZN -8.911 -9.200 -0.732 1.00 . C A . 302 ZN ZN 1 1
17 25806 4 2 1 ZN ZN ZN -10.679 -26.946 3.615 1.00 . D A . 303 ZN ZN 1 1
18 25807 1 1 1 MET C C -11.085 31.982 -4.054 1.00 . A A . 1 MET C 1 1
18 25808 1 1 1 MET CA C -12.531 31.477 -4.084 1.00 . A A . 1 MET CA 1 1
18 25809 1 1 1 MET CB C -12.940 31.135 -5.526 1.00 . A A . 1 MET CB 1 1
18 25810 1 1 1 MET CE C -10.416 27.924 -6.007 1.00 . A A . 1 MET CE 1 1
18 25811 1 1 1 MET CG C -12.436 29.736 -5.898 1.00 . A A . 1 MET CG 1 1
18 25812 1 1 1 MET H1 H -13.652 32.347 -2.560 1.00 . A A . 1 MET H1 1 1
18 25813 1 1 1 MET H2 H -14.313 32.554 -4.111 1.00 . A A . 1 MET H2 1 1
18 25814 1 1 1 MET H3 H -12.960 33.464 -3.632 1.00 . A A . 1 MET H3 1 1
18 25815 1 1 1 MET HA H -12.617 30.597 -3.463 1.00 . A A . 1 MET HA 1 1
18 25816 1 1 1 MET HB2 H -14.017 31.159 -5.606 1.00 . A A . 1 MET HB2 1 1
18 25817 1 1 1 MET HB3 H -12.517 31.860 -6.206 1.00 . A A . 1 MET HB3 1 1
18 25818 1 1 1 MET HE1 H -10.895 27.564 -6.907 1.00 . A A . 1 MET HE1 1 1
18 25819 1 1 1 MET HE2 H -10.865 27.450 -5.150 1.00 . A A . 1 MET HE2 1 1
18 25820 1 1 1 MET HE3 H -9.360 27.687 -6.035 1.00 . A A . 1 MET HE3 1 1
18 25821 1 1 1 MET HG2 H -12.807 29.017 -5.183 1.00 . A A . 1 MET HG2 1 1
18 25822 1 1 1 MET HG3 H -12.793 29.477 -6.884 1.00 . A A . 1 MET HG3 1 1
18 25823 1 1 1 MET N N -13.432 32.541 -3.557 1.00 . A A . 1 MET N 1 1
18 25824 1 1 1 MET O O -10.499 32.280 -5.076 1.00 . A A . 1 MET O 1 1
18 25825 1 1 1 MET SD S -10.626 29.716 -5.890 1.00 . A A . 1 MET SD 1 1
18 25826 1 1 2 THR C C -8.155 31.377 -2.615 1.00 . A A . 2 THR C 1 1
18 25827 1 1 2 THR CA C -9.097 32.571 -2.774 1.00 . A A . 2 THR CA 1 1
18 25828 1 1 2 THR CB C -8.970 33.493 -1.557 1.00 . A A . 2 THR CB 1 1
18 25829 1 1 2 THR CG2 C -9.322 32.725 -0.281 1.00 . A A . 2 THR CG2 1 1
18 25830 1 1 2 THR H H -10.998 31.842 -2.075 1.00 . A A . 2 THR H 1 1
18 25831 1 1 2 THR HA H -8.829 33.119 -3.661 1.00 . A A . 2 THR HA 1 1
18 25832 1 1 2 THR HB H -9.645 34.327 -1.667 1.00 . A A . 2 THR HB 1 1
18 25833 1 1 2 THR HG1 H -7.238 33.600 -0.678 1.00 . A A . 2 THR HG1 1 1
18 25834 1 1 2 THR HG21 H -10.165 32.076 -0.468 1.00 . A A . 2 THR HG21 1 1
18 25835 1 1 2 THR HG22 H -9.575 33.427 0.500 1.00 . A A . 2 THR HG22 1 1
18 25836 1 1 2 THR HG23 H -8.473 32.135 0.028 1.00 . A A . 2 THR HG23 1 1
18 25837 1 1 2 THR N N -10.505 32.084 -2.884 1.00 . A A . 2 THR N 1 1
18 25838 1 1 2 THR O O -7.157 31.266 -3.300 1.00 . A A . 2 THR O 1 1
18 25839 1 1 2 THR OG1 O -7.636 33.973 -1.468 1.00 . A A . 2 THR OG1 1 1
18 25840 1 1 3 GLU C C -7.895 28.242 -2.564 1.00 . A A . 3 GLU C 1 1
18 25841 1 1 3 GLU CA C -7.584 29.300 -1.513 1.00 . A A . 3 GLU CA 1 1
18 25842 1 1 3 GLU CB C -7.823 28.724 -0.112 1.00 . A A . 3 GLU CB 1 1
18 25843 1 1 3 GLU CD C -9.655 27.963 1.428 1.00 . A A . 3 GLU CD 1 1
18 25844 1 1 3 GLU CG C -9.210 28.063 -0.035 1.00 . A A . 3 GLU CG 1 1
18 25845 1 1 3 GLU H H -9.267 30.591 -1.174 1.00 . A A . 3 GLU H 1 1
18 25846 1 1 3 GLU HA H -6.548 29.594 -1.607 1.00 . A A . 3 GLU HA 1 1
18 25847 1 1 3 GLU HB2 H -7.066 27.989 0.100 1.00 . A A . 3 GLU HB2 1 1
18 25848 1 1 3 GLU HB3 H -7.762 29.519 0.612 1.00 . A A . 3 GLU HB3 1 1
18 25849 1 1 3 GLU HG2 H -9.927 28.653 -0.588 1.00 . A A . 3 GLU HG2 1 1
18 25850 1 1 3 GLU HG3 H -9.160 27.070 -0.458 1.00 . A A . 3 GLU HG3 1 1
18 25851 1 1 3 GLU N N -8.461 30.483 -1.717 1.00 . A A . 3 GLU N 1 1
18 25852 1 1 3 GLU O O -8.832 28.360 -3.329 1.00 . A A . 3 GLU O 1 1
18 25853 1 1 3 GLU OE1 O -9.336 26.968 2.057 1.00 . A A . 3 GLU OE1 1 1
18 25854 1 1 3 GLU OE2 O -10.307 28.884 1.892 1.00 . A A . 3 GLU OE2 1 1
18 25855 1 1 4 ARG C C -8.037 24.964 -2.937 1.00 . A A . 4 ARG C 1 1
18 25856 1 1 4 ARG CA C -7.316 26.129 -3.603 1.00 . A A . 4 ARG CA 1 1
18 25857 1 1 4 ARG CB C -5.954 25.668 -4.108 1.00 . A A . 4 ARG CB 1 1
18 25858 1 1 4 ARG CD C -5.782 27.054 -6.211 1.00 . A A . 4 ARG CD 1 1
18 25859 1 1 4 ARG CG C -5.236 26.843 -4.791 1.00 . A A . 4 ARG CG 1 1
18 25860 1 1 4 ARG CZ C -4.933 27.993 -8.278 1.00 . A A . 4 ARG CZ 1 1
18 25861 1 1 4 ARG H H -6.354 27.149 -1.981 1.00 . A A . 4 ARG H 1 1
18 25862 1 1 4 ARG HA H -7.905 26.494 -4.433 1.00 . A A . 4 ARG HA 1 1
18 25863 1 1 4 ARG HB2 H -5.364 25.324 -3.270 1.00 . A A . 4 ARG HB2 1 1
18 25864 1 1 4 ARG HB3 H -6.085 24.861 -4.805 1.00 . A A . 4 ARG HB3 1 1
18 25865 1 1 4 ARG HD2 H -5.885 26.102 -6.711 1.00 . A A . 4 ARG HD2 1 1
18 25866 1 1 4 ARG HD3 H -6.745 27.539 -6.159 1.00 . A A . 4 ARG HD3 1 1
18 25867 1 1 4 ARG HE H -4.140 28.418 -6.508 1.00 . A A . 4 ARG HE 1 1
18 25868 1 1 4 ARG HG2 H -5.392 27.745 -4.212 1.00 . A A . 4 ARG HG2 1 1
18 25869 1 1 4 ARG HG3 H -4.180 26.633 -4.842 1.00 . A A . 4 ARG HG3 1 1
18 25870 1 1 4 ARG HH11 H -6.498 26.749 -8.390 1.00 . A A . 4 ARG HH11 1 1
18 25871 1 1 4 ARG HH12 H -5.936 27.385 -9.900 1.00 . A A . 4 ARG HH12 1 1
18 25872 1 1 4 ARG HH21 H -3.392 29.257 -8.469 1.00 . A A . 4 ARG HH21 1 1
18 25873 1 1 4 ARG HH22 H -4.177 28.803 -9.945 1.00 . A A . 4 ARG HH22 1 1
18 25874 1 1 4 ARG N N -7.103 27.211 -2.608 1.00 . A A . 4 ARG N 1 1
18 25875 1 1 4 ARG NE N -4.836 27.913 -6.979 1.00 . A A . 4 ARG NE 1 1
18 25876 1 1 4 ARG NH1 N -5.861 27.323 -8.905 1.00 . A A . 4 ARG NH1 1 1
18 25877 1 1 4 ARG NH2 N -4.103 28.743 -8.950 1.00 . A A . 4 ARG NH2 1 1
18 25878 1 1 4 ARG O O -7.801 24.656 -1.785 1.00 . A A . 4 ARG O 1 1
18 25879 1 1 5 PHE C C -9.373 21.912 -3.902 1.00 . A A . 5 PHE C 1 1
18 25880 1 1 5 PHE CA C -9.676 23.167 -3.083 1.00 . A A . 5 PHE CA 1 1
18 25881 1 1 5 PHE CB C -11.173 23.498 -3.151 1.00 . A A . 5 PHE CB 1 1
18 25882 1 1 5 PHE CD1 C -11.781 23.137 -0.745 1.00 . A A . 5 PHE CD1 1 1
18 25883 1 1 5 PHE CD2 C -12.739 21.668 -2.414 1.00 . A A . 5 PHE CD2 1 1
18 25884 1 1 5 PHE CE1 C -12.465 22.449 0.258 1.00 . A A . 5 PHE CE1 1 1
18 25885 1 1 5 PHE CE2 C -13.427 20.976 -1.410 1.00 . A A . 5 PHE CE2 1 1
18 25886 1 1 5 PHE CG C -11.918 22.747 -2.078 1.00 . A A . 5 PHE CG 1 1
18 25887 1 1 5 PHE CZ C -13.290 21.366 -0.075 1.00 . A A . 5 PHE CZ 1 1
18 25888 1 1 5 PHE H H -9.089 24.593 -4.578 1.00 . A A . 5 PHE H 1 1
18 25889 1 1 5 PHE HA H -9.384 22.996 -2.054 1.00 . A A . 5 PHE HA 1 1
18 25890 1 1 5 PHE HB2 H -11.305 24.555 -2.994 1.00 . A A . 5 PHE HB2 1 1
18 25891 1 1 5 PHE HB3 H -11.564 23.232 -4.121 1.00 . A A . 5 PHE HB3 1 1
18 25892 1 1 5 PHE HD1 H -11.145 23.973 -0.490 1.00 . A A . 5 PHE HD1 1 1
18 25893 1 1 5 PHE HD2 H -12.840 21.370 -3.446 1.00 . A A . 5 PHE HD2 1 1
18 25894 1 1 5 PHE HE1 H -12.358 22.756 1.287 1.00 . A A . 5 PHE HE1 1 1
18 25895 1 1 5 PHE HE2 H -14.065 20.144 -1.664 1.00 . A A . 5 PHE HE2 1 1
18 25896 1 1 5 PHE HZ H -13.819 20.829 0.697 1.00 . A A . 5 PHE HZ 1 1
18 25897 1 1 5 PHE N N -8.918 24.317 -3.654 1.00 . A A . 5 PHE N 1 1
18 25898 1 1 5 PHE O O -10.234 21.361 -4.560 1.00 . A A . 5 PHE O 1 1
18 25899 1 1 6 ASP C C -6.944 19.314 -3.725 1.00 . A A . 6 ASP C 1 1
18 25900 1 1 6 ASP CA C -7.765 20.229 -4.620 1.00 . A A . 6 ASP CA 1 1
18 25901 1 1 6 ASP CB C -6.927 20.612 -5.846 1.00 . A A . 6 ASP CB 1 1
18 25902 1 1 6 ASP CG C -7.563 21.813 -6.549 1.00 . A A . 6 ASP CG 1 1
18 25903 1 1 6 ASP H H -7.481 21.923 -3.313 1.00 . A A . 6 ASP H 1 1
18 25904 1 1 6 ASP HA H -8.648 19.698 -4.939 1.00 . A A . 6 ASP HA 1 1
18 25905 1 1 6 ASP HB2 H -5.922 20.866 -5.535 1.00 . A A . 6 ASP HB2 1 1
18 25906 1 1 6 ASP HB3 H -6.887 19.775 -6.530 1.00 . A A . 6 ASP HB3 1 1
18 25907 1 1 6 ASP N N -8.150 21.456 -3.856 1.00 . A A . 6 ASP N 1 1
18 25908 1 1 6 ASP O O -6.221 19.758 -2.855 1.00 . A A . 6 ASP O 1 1
18 25909 1 1 6 ASP OD1 O -8.780 21.896 -6.553 1.00 . A A . 6 ASP OD1 1 1
18 25910 1 1 6 ASP OD2 O -6.822 22.629 -7.072 1.00 . A A . 6 ASP OD2 1 1
18 25911 1 1 7 CYS C C -4.782 17.414 -3.276 1.00 . A A . 7 CYS C 1 1
18 25912 1 1 7 CYS CA C -6.266 17.093 -3.108 1.00 . A A . 7 CYS CA 1 1
18 25913 1 1 7 CYS CB C -6.561 15.672 -3.572 1.00 . A A . 7 CYS CB 1 1
18 25914 1 1 7 CYS H H -7.631 17.701 -4.648 1.00 . A A . 7 CYS H 1 1
18 25915 1 1 7 CYS HA H -6.554 17.207 -2.074 1.00 . A A . 7 CYS HA 1 1
18 25916 1 1 7 CYS HB2 H -7.531 15.386 -3.215 1.00 . A A . 7 CYS HB2 1 1
18 25917 1 1 7 CYS HB3 H -6.552 15.641 -4.645 1.00 . A A . 7 CYS HB3 1 1
18 25918 1 1 7 CYS N N -7.045 18.038 -3.938 1.00 . A A . 7 CYS N 1 1
18 25919 1 1 7 CYS O O -4.176 17.099 -4.268 1.00 . A A . 7 CYS O 1 1
18 25920 1 1 7 CYS SG S -5.319 14.529 -2.925 1.00 . A A . 7 CYS SG 1 1
18 25921 1 1 8 HIS C C -1.927 17.266 -2.926 1.00 . A A . 8 HIS C 1 1
18 25922 1 1 8 HIS CA C -2.767 18.435 -2.410 1.00 . A A . 8 HIS CA 1 1
18 25923 1 1 8 HIS CB C -2.282 18.833 -1.023 1.00 . A A . 8 HIS CB 1 1
18 25924 1 1 8 HIS CD2 C 0.338 18.737 -1.205 1.00 . A A . 8 HIS CD2 1 1
18 25925 1 1 8 HIS CE1 C 0.734 20.868 -1.183 1.00 . A A . 8 HIS CE1 1 1
18 25926 1 1 8 HIS CG C -0.878 19.366 -1.107 1.00 . A A . 8 HIS CG 1 1
18 25927 1 1 8 HIS H H -4.719 18.319 -1.527 1.00 . A A . 8 HIS H 1 1
18 25928 1 1 8 HIS HA H -2.658 19.275 -3.078 1.00 . A A . 8 HIS HA 1 1
18 25929 1 1 8 HIS HB2 H -2.933 19.584 -0.635 1.00 . A A . 8 HIS HB2 1 1
18 25930 1 1 8 HIS HB3 H -2.306 17.979 -0.372 1.00 . A A . 8 HIS HB3 1 1
18 25931 1 1 8 HIS HD2 H 0.484 17.667 -1.238 1.00 . A A . 8 HIS HD2 1 1
18 25932 1 1 8 HIS HE1 H 1.242 21.821 -1.195 1.00 . A A . 8 HIS HE1 1 1
18 25933 1 1 8 HIS HE2 H 2.318 19.524 -1.323 1.00 . A A . 8 HIS HE2 1 1
18 25934 1 1 8 HIS N N -4.203 18.061 -2.316 1.00 . A A . 8 HIS N 1 1
18 25935 1 1 8 HIS ND1 N -0.601 20.725 -1.095 1.00 . A A . 8 HIS ND1 1 1
18 25936 1 1 8 HIS NE2 N 1.354 19.687 -1.252 1.00 . A A . 8 HIS NE2 1 1
18 25937 1 1 8 HIS O O -0.830 17.455 -3.413 1.00 . A A . 8 HIS O 1 1
18 25938 1 1 9 HIS C C -1.938 14.578 -4.767 1.00 . A A . 9 HIS C 1 1
18 25939 1 1 9 HIS CA C -1.610 14.888 -3.292 1.00 . A A . 9 HIS CA 1 1
18 25940 1 1 9 HIS CB C -1.906 13.673 -2.404 1.00 . A A . 9 HIS CB 1 1
18 25941 1 1 9 HIS CD2 C -1.081 11.178 -2.451 1.00 . A A . 9 HIS CD2 1 1
18 25942 1 1 9 HIS CE1 C 0.118 11.278 -4.254 1.00 . A A . 9 HIS CE1 1 1
18 25943 1 1 9 HIS CG C -1.174 12.466 -2.922 1.00 . A A . 9 HIS CG 1 1
18 25944 1 1 9 HIS H H -3.295 15.920 -2.408 1.00 . A A . 9 HIS H 1 1
18 25945 1 1 9 HIS HA H -0.559 15.130 -3.211 1.00 . A A . 9 HIS HA 1 1
18 25946 1 1 9 HIS HB2 H -1.577 13.881 -1.398 1.00 . A A . 9 HIS HB2 1 1
18 25947 1 1 9 HIS HB3 H -2.961 13.477 -2.397 1.00 . A A . 9 HIS HB3 1 1
18 25948 1 1 9 HIS HD2 H -1.567 10.803 -1.559 1.00 . A A . 9 HIS HD2 1 1
18 25949 1 1 9 HIS HE1 H 0.767 11.010 -5.075 1.00 . A A . 9 HIS HE1 1 1
18 25950 1 1 9 HIS HE2 H -0.023 9.486 -3.204 1.00 . A A . 9 HIS HE2 1 1
18 25951 1 1 9 HIS N N -2.413 16.058 -2.815 1.00 . A A . 9 HIS N 1 1
18 25952 1 1 9 HIS ND1 N -0.401 12.505 -4.072 1.00 . A A . 9 HIS ND1 1 1
18 25953 1 1 9 HIS NE2 N -0.265 10.430 -3.295 1.00 . A A . 9 HIS NE2 1 1
18 25954 1 1 9 HIS O O -1.092 14.705 -5.630 1.00 . A A . 9 HIS O 1 1
18 25955 1 1 10 CYS C C -3.841 15.178 -7.222 1.00 . A A . 10 CYS C 1 1
18 25956 1 1 10 CYS CA C -3.500 13.873 -6.498 1.00 . A A . 10 CYS CA 1 1
18 25957 1 1 10 CYS CB C -4.720 12.947 -6.548 1.00 . A A . 10 CYS CB 1 1
18 25958 1 1 10 CYS H H -3.824 14.083 -4.370 1.00 . A A . 10 CYS H 1 1
18 25959 1 1 10 CYS HA H -2.662 13.397 -6.984 1.00 . A A . 10 CYS HA 1 1
18 25960 1 1 10 CYS HB2 H -5.607 13.514 -6.326 1.00 . A A . 10 CYS HB2 1 1
18 25961 1 1 10 CYS HB3 H -4.805 12.519 -7.536 1.00 . A A . 10 CYS HB3 1 1
18 25962 1 1 10 CYS N N -3.149 14.178 -5.071 1.00 . A A . 10 CYS N 1 1
18 25963 1 1 10 CYS O O -4.054 15.209 -8.418 1.00 . A A . 10 CYS O 1 1
18 25964 1 1 10 CYS SG S -4.544 11.625 -5.332 1.00 . A A . 10 CYS SG 1 1
18 25965 1 1 11 ASN C C -5.560 17.499 -7.833 1.00 . A A . 11 ASN C 1 1
18 25966 1 1 11 ASN CA C -4.231 17.575 -7.075 1.00 . A A . 11 ASN CA 1 1
18 25967 1 1 11 ASN CB C -3.108 18.007 -8.007 1.00 . A A . 11 ASN CB 1 1
18 25968 1 1 11 ASN CG C -3.459 19.331 -8.679 1.00 . A A . 11 ASN CG 1 1
18 25969 1 1 11 ASN H H -3.726 16.173 -5.536 1.00 . A A . 11 ASN H 1 1
18 25970 1 1 11 ASN HA H -4.322 18.295 -6.283 1.00 . A A . 11 ASN HA 1 1
18 25971 1 1 11 ASN HB2 H -2.203 18.134 -7.439 1.00 . A A . 11 ASN HB2 1 1
18 25972 1 1 11 ASN HB3 H -2.961 17.252 -8.751 1.00 . A A . 11 ASN HB3 1 1
18 25973 1 1 11 ASN HD21 H -2.101 19.111 -10.105 1.00 . A A . 11 ASN HD21 1 1
18 25974 1 1 11 ASN HD22 H -3.014 20.537 -10.183 1.00 . A A . 11 ASN HD22 1 1
18 25975 1 1 11 ASN N N -3.900 16.247 -6.488 1.00 . A A . 11 ASN N 1 1
18 25976 1 1 11 ASN ND2 N -2.806 19.689 -9.745 1.00 . A A . 11 ASN ND2 1 1
18 25977 1 1 11 ASN O O -5.869 18.339 -8.653 1.00 . A A . 11 ASN O 1 1
18 25978 1 1 11 ASN OD1 O -4.324 20.051 -8.223 1.00 . A A . 11 ASN OD1 1 1
18 25979 1 1 12 GLU C C -8.740 17.102 -7.386 1.00 . A A . 12 GLU C 1 1
18 25980 1 1 12 GLU CA C -7.685 16.400 -8.243 1.00 . A A . 12 GLU CA 1 1
18 25981 1 1 12 GLU CB C -8.061 14.922 -8.421 1.00 . A A . 12 GLU CB 1 1
18 25982 1 1 12 GLU CD C -8.460 12.774 -7.200 1.00 . A A . 12 GLU CD 1 1
18 25983 1 1 12 GLU CG C -8.401 14.297 -7.063 1.00 . A A . 12 GLU CG 1 1
18 25984 1 1 12 GLU H H -6.109 15.846 -6.876 1.00 . A A . 12 GLU H 1 1
18 25985 1 1 12 GLU HA H -7.633 16.877 -9.212 1.00 . A A . 12 GLU HA 1 1
18 25986 1 1 12 GLU HB2 H -8.919 14.848 -9.074 1.00 . A A . 12 GLU HB2 1 1
18 25987 1 1 12 GLU HB3 H -7.230 14.391 -8.860 1.00 . A A . 12 GLU HB3 1 1
18 25988 1 1 12 GLU HG2 H -7.645 14.564 -6.349 1.00 . A A . 12 GLU HG2 1 1
18 25989 1 1 12 GLU HG3 H -9.355 14.663 -6.723 1.00 . A A . 12 GLU HG3 1 1
18 25990 1 1 12 GLU N N -6.364 16.508 -7.552 1.00 . A A . 12 GLU N 1 1
18 25991 1 1 12 GLU O O -8.791 16.924 -6.186 1.00 . A A . 12 GLU O 1 1
18 25992 1 1 12 GLU OE1 O -9.132 12.307 -8.105 1.00 . A A . 12 GLU OE1 1 1
18 25993 1 1 12 GLU OE2 O -7.831 12.102 -6.400 1.00 . A A . 12 GLU OE2 1 1
18 25994 1 1 13 SER C C -11.318 17.603 -6.258 1.00 . A A . 13 SER C 1 1
18 25995 1 1 13 SER CA C -10.629 18.602 -7.189 1.00 . A A . 13 SER CA 1 1
18 25996 1 1 13 SER CB C -11.666 19.209 -8.134 1.00 . A A . 13 SER CB 1 1
18 25997 1 1 13 SER H H -9.528 18.031 -8.955 1.00 . A A . 13 SER H 1 1
18 25998 1 1 13 SER HA H -10.174 19.385 -6.607 1.00 . A A . 13 SER HA 1 1
18 25999 1 1 13 SER HB2 H -11.333 20.178 -8.467 1.00 . A A . 13 SER HB2 1 1
18 26000 1 1 13 SER HB3 H -11.793 18.560 -8.990 1.00 . A A . 13 SER HB3 1 1
18 26001 1 1 13 SER HG H -13.413 20.031 -7.889 1.00 . A A . 13 SER HG 1 1
18 26002 1 1 13 SER N N -9.582 17.898 -7.985 1.00 . A A . 13 SER N 1 1
18 26003 1 1 13 SER O O -11.679 16.517 -6.666 1.00 . A A . 13 SER O 1 1
18 26004 1 1 13 SER OG O -12.901 19.352 -7.444 1.00 . A A . 13 SER OG 1 1
18 26005 1 1 14 LEU C C -13.544 16.663 -4.720 1.00 . A A . 14 LEU C 1 1
18 26006 1 1 14 LEU CA C -12.199 17.003 -4.090 1.00 . A A . 14 LEU CA 1 1
18 26007 1 1 14 LEU CB C -12.409 17.640 -2.719 1.00 . A A . 14 LEU CB 1 1
18 26008 1 1 14 LEU CD1 C -10.473 16.381 -1.724 1.00 . A A . 14 LEU CD1 1 1
18 26009 1 1 14 LEU CD2 C -10.126 18.659 -2.737 1.00 . A A . 14 LEU CD2 1 1
18 26010 1 1 14 LEU CG C -11.091 17.767 -1.959 1.00 . A A . 14 LEU CG 1 1
18 26011 1 1 14 LEU H H -11.228 18.834 -4.697 1.00 . A A . 14 LEU H 1 1
18 26012 1 1 14 LEU HA H -11.610 16.099 -4.000 1.00 . A A . 14 LEU HA 1 1
18 26013 1 1 14 LEU HB2 H -12.830 18.611 -2.844 1.00 . A A . 14 LEU HB2 1 1
18 26014 1 1 14 LEU HB3 H -13.076 17.031 -2.148 1.00 . A A . 14 LEU HB3 1 1
18 26015 1 1 14 LEU HD11 H -9.905 16.399 -0.810 1.00 . A A . 14 LEU HD11 1 1
18 26016 1 1 14 LEU HD12 H -9.823 16.123 -2.547 1.00 . A A . 14 LEU HD12 1 1
18 26017 1 1 14 LEU HD13 H -11.259 15.641 -1.642 1.00 . A A . 14 LEU HD13 1 1
18 26018 1 1 14 LEU HD21 H -9.362 19.022 -2.067 1.00 . A A . 14 LEU HD21 1 1
18 26019 1 1 14 LEU HD22 H -10.666 19.499 -3.152 1.00 . A A . 14 LEU HD22 1 1
18 26020 1 1 14 LEU HD23 H -9.670 18.090 -3.530 1.00 . A A . 14 LEU HD23 1 1
18 26021 1 1 14 LEU HG H -11.289 18.221 -1.008 1.00 . A A . 14 LEU HG 1 1
18 26022 1 1 14 LEU N N -11.518 17.955 -5.014 1.00 . A A . 14 LEU N 1 1
18 26023 1 1 14 LEU O O -14.242 17.519 -5.227 1.00 . A A . 14 LEU O 1 1
18 26024 1 1 15 PHE C C -16.396 15.124 -4.619 1.00 . A A . 15 PHE C 1 1
18 26025 1 1 15 PHE CA C -15.118 14.995 -5.465 1.00 . A A . 15 PHE CA 1 1
18 26026 1 1 15 PHE CB C -14.944 13.527 -5.867 1.00 . A A . 15 PHE CB 1 1
18 26027 1 1 15 PHE CD1 C -13.362 12.680 -4.060 1.00 . A A . 15 PHE CD1 1 1
18 26028 1 1 15 PHE CD2 C -15.666 11.912 -4.071 1.00 . A A . 15 PHE CD2 1 1
18 26029 1 1 15 PHE CE1 C -13.112 11.903 -2.923 1.00 . A A . 15 PHE CE1 1 1
18 26030 1 1 15 PHE CE2 C -15.412 11.136 -2.935 1.00 . A A . 15 PHE CE2 1 1
18 26031 1 1 15 PHE CG C -14.648 12.687 -4.637 1.00 . A A . 15 PHE CG 1 1
18 26032 1 1 15 PHE CZ C -14.137 11.132 -2.361 1.00 . A A . 15 PHE CZ 1 1
18 26033 1 1 15 PHE H H -13.263 14.746 -4.411 1.00 . A A . 15 PHE H 1 1
18 26034 1 1 15 PHE HA H -15.235 15.578 -6.363 1.00 . A A . 15 PHE HA 1 1
18 26035 1 1 15 PHE HB2 H -15.850 13.177 -6.334 1.00 . A A . 15 PHE HB2 1 1
18 26036 1 1 15 PHE HB3 H -14.126 13.440 -6.564 1.00 . A A . 15 PHE HB3 1 1
18 26037 1 1 15 PHE HD1 H -12.563 13.266 -4.490 1.00 . A A . 15 PHE HD1 1 1
18 26038 1 1 15 PHE HD2 H -16.651 11.920 -4.512 1.00 . A A . 15 PHE HD2 1 1
18 26039 1 1 15 PHE HE1 H -12.128 11.903 -2.475 1.00 . A A . 15 PHE HE1 1 1
18 26040 1 1 15 PHE HE2 H -16.201 10.540 -2.502 1.00 . A A . 15 PHE HE2 1 1
18 26041 1 1 15 PHE HZ H -13.943 10.533 -1.484 1.00 . A A . 15 PHE HZ 1 1
18 26042 1 1 15 PHE N N -13.867 15.409 -4.773 1.00 . A A . 15 PHE N 1 1
18 26043 1 1 15 PHE O O -16.782 14.220 -3.911 1.00 . A A . 15 PHE O 1 1
18 26044 1 1 16 GLY C C -18.462 15.916 -2.671 1.00 . A A . 16 GLY C 1 1
18 26045 1 1 16 GLY CA C -18.468 16.306 -4.153 1.00 . A A . 16 GLY CA 1 1
18 26046 1 1 16 GLY H H -16.852 16.855 -5.466 1.00 . A A . 16 GLY H 1 1
18 26047 1 1 16 GLY HA2 H -18.804 17.327 -4.239 1.00 . A A . 16 GLY HA2 1 1
18 26048 1 1 16 GLY HA3 H -19.164 15.666 -4.676 1.00 . A A . 16 GLY HA3 1 1
18 26049 1 1 16 GLY N N -17.130 16.185 -4.807 1.00 . A A . 16 GLY N 1 1
18 26050 1 1 16 GLY O O -19.521 15.740 -2.102 1.00 . A A . 16 GLY O 1 1
18 26051 1 1 17 LYS C C -16.402 15.967 0.294 1.00 . A A . 17 LYS C 1 1
18 26052 1 1 17 LYS CA C -17.371 15.219 -0.612 1.00 . A A . 17 LYS CA 1 1
18 26053 1 1 17 LYS CB C -17.013 13.730 -0.588 1.00 . A A . 17 LYS CB 1 1
18 26054 1 1 17 LYS CD C -17.123 11.700 0.883 1.00 . A A . 17 LYS CD 1 1
18 26055 1 1 17 LYS CE C -17.064 11.200 2.327 1.00 . A A . 17 LYS CE 1 1
18 26056 1 1 17 LYS CG C -16.990 13.226 0.863 1.00 . A A . 17 LYS CG 1 1
18 26057 1 1 17 LYS H H -16.471 15.778 -2.518 1.00 . A A . 17 LYS H 1 1
18 26058 1 1 17 LYS HA H -18.366 15.336 -0.208 1.00 . A A . 17 LYS HA 1 1
18 26059 1 1 17 LYS HB2 H -17.749 13.177 -1.157 1.00 . A A . 17 LYS HB2 1 1
18 26060 1 1 17 LYS HB3 H -16.038 13.589 -1.030 1.00 . A A . 17 LYS HB3 1 1
18 26061 1 1 17 LYS HD2 H -18.066 11.415 0.440 1.00 . A A . 17 LYS HD2 1 1
18 26062 1 1 17 LYS HD3 H -16.313 11.261 0.319 1.00 . A A . 17 LYS HD3 1 1
18 26063 1 1 17 LYS HE2 H -16.133 11.510 2.778 1.00 . A A . 17 LYS HE2 1 1
18 26064 1 1 17 LYS HE3 H -17.890 11.615 2.886 1.00 . A A . 17 LYS HE3 1 1
18 26065 1 1 17 LYS HG2 H -16.056 13.510 1.325 1.00 . A A . 17 LYS HG2 1 1
18 26066 1 1 17 LYS HG3 H -17.811 13.664 1.413 1.00 . A A . 17 LYS HG3 1 1
18 26067 1 1 17 LYS HZ1 H -17.254 9.362 1.369 1.00 . A A . 17 LYS HZ1 1 1
18 26068 1 1 17 LYS HZ2 H -17.975 9.420 2.906 1.00 . A A . 17 LYS HZ2 1 1
18 26069 1 1 17 LYS HZ3 H -16.286 9.318 2.760 1.00 . A A . 17 LYS HZ3 1 1
18 26070 1 1 17 LYS N N -17.329 15.694 -2.045 1.00 . A A . 17 LYS N 1 1
18 26071 1 1 17 LYS NZ N -17.152 9.713 2.341 1.00 . A A . 17 LYS NZ 1 1
18 26072 1 1 17 LYS O O -15.423 16.544 -0.136 1.00 . A A . 17 LYS O 1 1
18 26073 1 1 18 LYS C C -14.375 16.109 2.333 1.00 . A A . 18 LYS C 1 1
18 26074 1 1 18 LYS CA C -15.805 16.574 2.575 1.00 . A A . 18 LYS CA 1 1
18 26075 1 1 18 LYS CB C -16.246 16.174 3.990 1.00 . A A . 18 LYS CB 1 1
18 26076 1 1 18 LYS CD C -18.099 16.450 5.684 1.00 . A A . 18 LYS CD 1 1
18 26077 1 1 18 LYS CE C -17.316 16.886 6.928 1.00 . A A . 18 LYS CE 1 1
18 26078 1 1 18 LYS CG C -17.445 17.032 4.418 1.00 . A A . 18 LYS CG 1 1
18 26079 1 1 18 LYS H H -17.471 15.422 1.876 1.00 . A A . 18 LYS H 1 1
18 26080 1 1 18 LYS HA H -15.863 17.646 2.461 1.00 . A A . 18 LYS HA 1 1
18 26081 1 1 18 LYS HB2 H -16.524 15.130 3.992 1.00 . A A . 18 LYS HB2 1 1
18 26082 1 1 18 LYS HB3 H -15.430 16.330 4.680 1.00 . A A . 18 LYS HB3 1 1
18 26083 1 1 18 LYS HD2 H -19.113 16.813 5.758 1.00 . A A . 18 LYS HD2 1 1
18 26084 1 1 18 LYS HD3 H -18.110 15.373 5.629 1.00 . A A . 18 LYS HD3 1 1
18 26085 1 1 18 LYS HE2 H -16.279 16.610 6.819 1.00 . A A . 18 LYS HE2 1 1
18 26086 1 1 18 LYS HE3 H -17.393 17.957 7.045 1.00 . A A . 18 LYS HE3 1 1
18 26087 1 1 18 LYS HG2 H -17.110 18.040 4.615 1.00 . A A . 18 LYS HG2 1 1
18 26088 1 1 18 LYS HG3 H -18.171 17.049 3.619 1.00 . A A . 18 LYS HG3 1 1
18 26089 1 1 18 LYS HZ1 H -17.746 16.820 8.965 1.00 . A A . 18 LYS HZ1 1 1
18 26090 1 1 18 LYS HZ2 H -17.398 15.304 8.280 1.00 . A A . 18 LYS HZ2 1 1
18 26091 1 1 18 LYS HZ3 H -18.899 16.046 7.990 1.00 . A A . 18 LYS HZ3 1 1
18 26092 1 1 18 LYS N N -16.681 15.918 1.574 1.00 . A A . 18 LYS N 1 1
18 26093 1 1 18 LYS NZ N -17.883 16.213 8.132 1.00 . A A . 18 LYS NZ 1 1
18 26094 1 1 18 LYS O O -14.130 15.225 1.536 1.00 . A A . 18 LYS O 1 1
18 26095 1 1 19 TYR C C -11.222 16.400 4.073 1.00 . A A . 19 TYR C 1 1
18 26096 1 1 19 TYR CA C -12.006 16.317 2.767 1.00 . A A . 19 TYR CA 1 1
18 26097 1 1 19 TYR CB C -11.417 17.266 1.735 1.00 . A A . 19 TYR CB 1 1
18 26098 1 1 19 TYR CD1 C -12.580 19.387 2.454 1.00 . A A . 19 TYR CD1 1 1
18 26099 1 1 19 TYR CD2 C -10.172 19.246 2.667 1.00 . A A . 19 TYR CD2 1 1
18 26100 1 1 19 TYR CE1 C -12.552 20.685 2.977 1.00 . A A . 19 TYR CE1 1 1
18 26101 1 1 19 TYR CE2 C -10.143 20.545 3.190 1.00 . A A . 19 TYR CE2 1 1
18 26102 1 1 19 TYR CG C -11.388 18.668 2.299 1.00 . A A . 19 TYR CG 1 1
18 26103 1 1 19 TYR CZ C -11.333 21.264 3.345 1.00 . A A . 19 TYR CZ 1 1
18 26104 1 1 19 TYR H H -13.643 17.435 3.612 1.00 . A A . 19 TYR H 1 1
18 26105 1 1 19 TYR HA H -11.954 15.303 2.390 1.00 . A A . 19 TYR HA 1 1
18 26106 1 1 19 TYR HB2 H -10.417 16.952 1.477 1.00 . A A . 19 TYR HB2 1 1
18 26107 1 1 19 TYR HB3 H -12.040 17.249 0.858 1.00 . A A . 19 TYR HB3 1 1
18 26108 1 1 19 TYR HD1 H -13.521 18.944 2.166 1.00 . A A . 19 TYR HD1 1 1
18 26109 1 1 19 TYR HD2 H -9.256 18.689 2.546 1.00 . A A . 19 TYR HD2 1 1
18 26110 1 1 19 TYR HE1 H -13.471 21.239 3.096 1.00 . A A . 19 TYR HE1 1 1
18 26111 1 1 19 TYR HE2 H -9.204 20.993 3.473 1.00 . A A . 19 TYR HE2 1 1
18 26112 1 1 19 TYR HH H -11.976 22.602 4.547 1.00 . A A . 19 TYR HH 1 1
18 26113 1 1 19 TYR N N -13.426 16.711 2.988 1.00 . A A . 19 TYR N 1 1
18 26114 1 1 19 TYR O O -11.614 17.065 5.011 1.00 . A A . 19 TYR O 1 1
18 26115 1 1 19 TYR OH O -11.305 22.544 3.862 1.00 . A A . 19 TYR OH 1 1
18 26116 1 1 20 ILE C C -7.987 16.465 5.142 1.00 . A A . 20 ILE C 1 1
18 26117 1 1 20 ILE CA C -9.284 15.685 5.376 1.00 . A A . 20 ILE CA 1 1
18 26118 1 1 20 ILE CB C -8.937 14.230 5.703 1.00 . A A . 20 ILE CB 1 1
18 26119 1 1 20 ILE CD1 C -9.960 11.929 5.598 1.00 . A A . 20 ILE CD1 1 1
18 26120 1 1 20 ILE CG1 C -10.233 13.409 5.892 1.00 . A A . 20 ILE CG1 1 1
18 26121 1 1 20 ILE CG2 C -8.098 14.188 6.982 1.00 . A A . 20 ILE CG2 1 1
18 26122 1 1 20 ILE H H -9.845 15.162 3.365 1.00 . A A . 20 ILE H 1 1
18 26123 1 1 20 ILE HA H -9.827 16.120 6.204 1.00 . A A . 20 ILE HA 1 1
18 26124 1 1 20 ILE HB H -8.361 13.815 4.887 1.00 . A A . 20 ILE HB 1 1
18 26125 1 1 20 ILE HD11 H -9.674 11.815 4.562 1.00 . A A . 20 ILE HD11 1 1
18 26126 1 1 20 ILE HD12 H -10.854 11.352 5.788 1.00 . A A . 20 ILE HD12 1 1
18 26127 1 1 20 ILE HD13 H -9.162 11.575 6.233 1.00 . A A . 20 ILE HD13 1 1
18 26128 1 1 20 ILE HG12 H -10.586 13.514 6.907 1.00 . A A . 20 ILE HG12 1 1
18 26129 1 1 20 ILE HG13 H -10.994 13.766 5.214 1.00 . A A . 20 ILE HG13 1 1
18 26130 1 1 20 ILE HG21 H -8.576 14.784 7.745 1.00 . A A . 20 ILE HG21 1 1
18 26131 1 1 20 ILE HG22 H -7.114 14.585 6.779 1.00 . A A . 20 ILE HG22 1 1
18 26132 1 1 20 ILE HG23 H -8.011 13.168 7.323 1.00 . A A . 20 ILE HG23 1 1
18 26133 1 1 20 ILE N N -10.120 15.700 4.138 1.00 . A A . 20 ILE N 1 1
18 26134 1 1 20 ILE O O -7.382 16.375 4.092 1.00 . A A . 20 ILE O 1 1
18 26135 1 1 21 LEU C C -5.122 17.145 6.503 1.00 . A A . 21 LEU C 1 1
18 26136 1 1 21 LEU CA C -6.269 17.985 5.951 1.00 . A A . 21 LEU CA 1 1
18 26137 1 1 21 LEU CB C -6.304 19.302 6.737 1.00 . A A . 21 LEU CB 1 1
18 26138 1 1 21 LEU CD1 C -6.825 20.761 4.747 1.00 . A A . 21 LEU CD1 1 1
18 26139 1 1 21 LEU CD2 C -8.692 19.647 6.010 1.00 . A A . 21 LEU CD2 1 1
18 26140 1 1 21 LEU CG C -7.306 20.297 6.130 1.00 . A A . 21 LEU CG 1 1
18 26141 1 1 21 LEU H H -8.035 17.268 6.961 1.00 . A A . 21 LEU H 1 1
18 26142 1 1 21 LEU HA H -6.094 18.190 4.904 1.00 . A A . 21 LEU HA 1 1
18 26143 1 1 21 LEU HB2 H -6.582 19.099 7.760 1.00 . A A . 21 LEU HB2 1 1
18 26144 1 1 21 LEU HB3 H -5.312 19.742 6.714 1.00 . A A . 21 LEU HB3 1 1
18 26145 1 1 21 LEU HD11 H -5.746 20.835 4.737 1.00 . A A . 21 LEU HD11 1 1
18 26146 1 1 21 LEU HD12 H -7.249 21.727 4.529 1.00 . A A . 21 LEU HD12 1 1
18 26147 1 1 21 LEU HD13 H -7.141 20.057 3.999 1.00 . A A . 21 LEU HD13 1 1
18 26148 1 1 21 LEU HD21 H -9.443 20.420 5.939 1.00 . A A . 21 LEU HD21 1 1
18 26149 1 1 21 LEU HD22 H -8.886 19.041 6.883 1.00 . A A . 21 LEU HD22 1 1
18 26150 1 1 21 LEU HD23 H -8.729 19.030 5.124 1.00 . A A . 21 LEU HD23 1 1
18 26151 1 1 21 LEU HG H -7.375 21.158 6.780 1.00 . A A . 21 LEU HG 1 1
18 26152 1 1 21 LEU N N -7.542 17.219 6.118 1.00 . A A . 21 LEU N 1 1
18 26153 1 1 21 LEU O O -5.043 16.893 7.689 1.00 . A A . 21 LEU O 1 1
18 26154 1 1 22 ARG C C -1.801 16.751 5.926 1.00 . A A . 22 ARG C 1 1
18 26155 1 1 22 ARG CA C -3.058 15.911 6.110 1.00 . A A . 22 ARG CA 1 1
18 26156 1 1 22 ARG CB C -2.967 14.640 5.262 1.00 . A A . 22 ARG CB 1 1
18 26157 1 1 22 ARG CD C -2.711 12.860 7.037 1.00 . A A . 22 ARG CD 1 1
18 26158 1 1 22 ARG CG C -2.005 13.635 5.912 1.00 . A A . 22 ARG CG 1 1
18 26159 1 1 22 ARG CZ C -2.083 11.966 9.197 1.00 . A A . 22 ARG CZ 1 1
18 26160 1 1 22 ARG H H -4.316 16.959 4.708 1.00 . A A . 22 ARG H 1 1
18 26161 1 1 22 ARG HA H -3.162 15.650 7.151 1.00 . A A . 22 ARG HA 1 1
18 26162 1 1 22 ARG HB2 H -3.948 14.196 5.174 1.00 . A A . 22 ARG HB2 1 1
18 26163 1 1 22 ARG HB3 H -2.601 14.899 4.282 1.00 . A A . 22 ARG HB3 1 1
18 26164 1 1 22 ARG HD2 H -3.427 13.489 7.537 1.00 . A A . 22 ARG HD2 1 1
18 26165 1 1 22 ARG HD3 H -3.223 12.014 6.618 1.00 . A A . 22 ARG HD3 1 1
18 26166 1 1 22 ARG HE H -0.747 12.397 7.791 1.00 . A A . 22 ARG HE 1 1
18 26167 1 1 22 ARG HG2 H -1.668 12.937 5.163 1.00 . A A . 22 ARG HG2 1 1
18 26168 1 1 22 ARG HG3 H -1.153 14.158 6.314 1.00 . A A . 22 ARG HG3 1 1
18 26169 1 1 22 ARG HH11 H -4.029 12.266 8.836 1.00 . A A . 22 ARG HH11 1 1
18 26170 1 1 22 ARG HH12 H -3.647 11.632 10.402 1.00 . A A . 22 ARG HH12 1 1
18 26171 1 1 22 ARG HH21 H -0.226 11.569 9.831 1.00 . A A . 22 ARG HH21 1 1
18 26172 1 1 22 ARG HH22 H -1.492 11.237 10.965 1.00 . A A . 22 ARG HH22 1 1
18 26173 1 1 22 ARG N N -4.227 16.725 5.654 1.00 . A A . 22 ARG N 1 1
18 26174 1 1 22 ARG NE N -1.699 12.388 8.023 1.00 . A A . 22 ARG NE 1 1
18 26175 1 1 22 ARG NH1 N -3.352 11.954 9.502 1.00 . A A . 22 ARG NH1 1 1
18 26176 1 1 22 ARG NH2 N -1.198 11.559 10.065 1.00 . A A . 22 ARG NH2 1 1
18 26177 1 1 22 ARG O O -1.662 17.457 4.948 1.00 . A A . 22 ARG O 1 1
18 26178 1 1 23 GLU C C -0.114 18.980 6.416 1.00 . A A . 23 GLU C 1 1
18 26179 1 1 23 GLU CA C 0.329 17.552 6.731 1.00 . A A . 23 GLU CA 1 1
18 26180 1 1 23 GLU CB C 1.203 17.019 5.591 1.00 . A A . 23 GLU CB 1 1
18 26181 1 1 23 GLU CD C 2.898 15.288 4.979 1.00 . A A . 23 GLU CD 1 1
18 26182 1 1 23 GLU CG C 1.844 15.694 6.010 1.00 . A A . 23 GLU CG 1 1
18 26183 1 1 23 GLU H H -1.029 16.159 7.662 1.00 . A A . 23 GLU H 1 1
18 26184 1 1 23 GLU HA H 0.884 17.539 7.657 1.00 . A A . 23 GLU HA 1 1
18 26185 1 1 23 GLU HB2 H 0.594 16.863 4.713 1.00 . A A . 23 GLU HB2 1 1
18 26186 1 1 23 GLU HB3 H 1.979 17.736 5.368 1.00 . A A . 23 GLU HB3 1 1
18 26187 1 1 23 GLU HG2 H 2.311 15.810 6.978 1.00 . A A . 23 GLU HG2 1 1
18 26188 1 1 23 GLU HG3 H 1.085 14.928 6.066 1.00 . A A . 23 GLU HG3 1 1
18 26189 1 1 23 GLU N N -0.894 16.715 6.865 1.00 . A A . 23 GLU N 1 1
18 26190 1 1 23 GLU O O 0.543 19.706 5.697 1.00 . A A . 23 GLU O 1 1
18 26191 1 1 23 GLU OE1 O 3.844 16.038 4.801 1.00 . A A . 23 GLU OE1 1 1
18 26192 1 1 23 GLU OE2 O 2.742 14.235 4.384 1.00 . A A . 23 GLU OE2 1 1
18 26193 1 1 24 GLU C C -2.090 20.879 5.189 1.00 . A A . 24 GLU C 1 1
18 26194 1 1 24 GLU CA C -1.785 20.733 6.681 1.00 . A A . 24 GLU CA 1 1
18 26195 1 1 24 GLU CB C -0.765 21.795 7.108 1.00 . A A . 24 GLU CB 1 1
18 26196 1 1 24 GLU CD C 0.550 22.630 9.063 1.00 . A A . 24 GLU CD 1 1
18 26197 1 1 24 GLU CG C -0.162 21.415 8.464 1.00 . A A . 24 GLU CG 1 1
18 26198 1 1 24 GLU H H -1.758 18.747 7.502 1.00 . A A . 24 GLU H 1 1
18 26199 1 1 24 GLU HA H -2.697 20.868 7.245 1.00 . A A . 24 GLU HA 1 1
18 26200 1 1 24 GLU HB2 H 0.020 21.863 6.370 1.00 . A A . 24 GLU HB2 1 1
18 26201 1 1 24 GLU HB3 H -1.260 22.751 7.193 1.00 . A A . 24 GLU HB3 1 1
18 26202 1 1 24 GLU HG2 H -0.950 21.093 9.130 1.00 . A A . 24 GLU HG2 1 1
18 26203 1 1 24 GLU HG3 H 0.549 20.614 8.332 1.00 . A A . 24 GLU HG3 1 1
18 26204 1 1 24 GLU N N -1.248 19.368 6.941 1.00 . A A . 24 GLU N 1 1
18 26205 1 1 24 GLU O O -1.854 21.916 4.601 1.00 . A A . 24 GLU O 1 1
18 26206 1 1 24 GLU OE1 O 0.952 23.493 8.300 1.00 . A A . 24 GLU OE1 1 1
18 26207 1 1 24 GLU OE2 O 0.680 22.676 10.275 1.00 . A A . 24 GLU OE2 1 1
18 26208 1 1 25 SER C C -4.155 19.052 2.763 1.00 . A A . 25 SER C 1 1
18 26209 1 1 25 SER CA C -2.928 19.939 3.104 1.00 . A A . 25 SER CA 1 1
18 26210 1 1 25 SER CB C -1.707 19.459 2.310 1.00 . A A . 25 SER CB 1 1
18 26211 1 1 25 SER H H -2.794 19.018 5.054 1.00 . A A . 25 SER H 1 1
18 26212 1 1 25 SER HA H -3.126 20.962 2.863 1.00 . A A . 25 SER HA 1 1
18 26213 1 1 25 SER HB2 H -1.714 18.384 2.241 1.00 . A A . 25 SER HB2 1 1
18 26214 1 1 25 SER HB3 H -1.735 19.882 1.317 1.00 . A A . 25 SER HB3 1 1
18 26215 1 1 25 SER HG H 0.217 19.739 2.384 1.00 . A A . 25 SER HG 1 1
18 26216 1 1 25 SER N N -2.613 19.847 4.565 1.00 . A A . 25 SER N 1 1
18 26217 1 1 25 SER O O -4.250 17.952 3.267 1.00 . A A . 25 SER O 1 1
18 26218 1 1 25 SER OG O -0.524 19.875 2.980 1.00 . A A . 25 SER OG 1 1
18 26219 1 1 26 PRO C C -5.858 17.467 0.777 1.00 . A A . 26 PRO C 1 1
18 26220 1 1 26 PRO CA C -6.256 18.738 1.532 1.00 . A A . 26 PRO CA 1 1
18 26221 1 1 26 PRO CB C -7.075 19.669 0.602 1.00 . A A . 26 PRO CB 1 1
18 26222 1 1 26 PRO CD C -4.997 20.868 1.275 1.00 . A A . 26 PRO CD 1 1
18 26223 1 1 26 PRO CG C -6.197 20.912 0.305 1.00 . A A . 26 PRO CG 1 1
18 26224 1 1 26 PRO HA H -6.835 18.481 2.400 1.00 . A A . 26 PRO HA 1 1
18 26225 1 1 26 PRO HB2 H -7.321 19.161 -0.324 1.00 . A A . 26 PRO HB2 1 1
18 26226 1 1 26 PRO HB3 H -7.986 19.979 1.093 1.00 . A A . 26 PRO HB3 1 1
18 26227 1 1 26 PRO HD2 H -4.069 20.984 0.736 1.00 . A A . 26 PRO HD2 1 1
18 26228 1 1 26 PRO HD3 H -5.099 21.640 2.024 1.00 . A A . 26 PRO HD3 1 1
18 26229 1 1 26 PRO HG2 H -5.848 20.878 -0.722 1.00 . A A . 26 PRO HG2 1 1
18 26230 1 1 26 PRO HG3 H -6.766 21.816 0.462 1.00 . A A . 26 PRO HG3 1 1
18 26231 1 1 26 PRO N N -5.063 19.530 1.914 1.00 . A A . 26 PRO N 1 1
18 26232 1 1 26 PRO O O -5.196 17.522 -0.228 1.00 . A A . 26 PRO O 1 1
18 26233 1 1 27 TYR C C -7.398 14.441 0.202 1.00 . A A . 27 TYR C 1 1
18 26234 1 1 27 TYR CA C -6.031 15.044 0.537 1.00 . A A . 27 TYR CA 1 1
18 26235 1 1 27 TYR CB C -5.276 14.077 1.480 1.00 . A A . 27 TYR CB 1 1
18 26236 1 1 27 TYR CD1 C -3.080 15.223 0.728 1.00 . A A . 27 TYR CD1 1 1
18 26237 1 1 27 TYR CD2 C -3.010 13.357 2.271 1.00 . A A . 27 TYR CD2 1 1
18 26238 1 1 27 TYR CE1 C -1.683 15.308 0.778 1.00 . A A . 27 TYR CE1 1 1
18 26239 1 1 27 TYR CE2 C -1.614 13.448 2.319 1.00 . A A . 27 TYR CE2 1 1
18 26240 1 1 27 TYR CG C -3.755 14.239 1.479 1.00 . A A . 27 TYR CG 1 1
18 26241 1 1 27 TYR CZ C -0.952 14.422 1.572 1.00 . A A . 27 TYR CZ 1 1
18 26242 1 1 27 TYR H H -6.877 16.332 2.036 1.00 . A A . 27 TYR H 1 1
18 26243 1 1 27 TYR HA H -5.492 15.205 -0.380 1.00 . A A . 27 TYR HA 1 1
18 26244 1 1 27 TYR HB2 H -5.628 14.238 2.484 1.00 . A A . 27 TYR HB2 1 1
18 26245 1 1 27 TYR HB3 H -5.509 13.059 1.195 1.00 . A A . 27 TYR HB3 1 1
18 26246 1 1 27 TYR HD1 H -3.617 15.912 0.120 1.00 . A A . 27 TYR HD1 1 1
18 26247 1 1 27 TYR HD2 H -3.520 12.602 2.850 1.00 . A A . 27 TYR HD2 1 1
18 26248 1 1 27 TYR HE1 H -1.170 16.058 0.198 1.00 . A A . 27 TYR HE1 1 1
18 26249 1 1 27 TYR HE2 H -1.049 12.765 2.937 1.00 . A A . 27 TYR HE2 1 1
18 26250 1 1 27 TYR HH H 0.752 13.779 2.144 1.00 . A A . 27 TYR HH 1 1
18 26251 1 1 27 TYR N N -6.310 16.335 1.237 1.00 . A A . 27 TYR N 1 1
18 26252 1 1 27 TYR O O -8.325 14.535 0.980 1.00 . A A . 27 TYR O 1 1
18 26253 1 1 27 TYR OH O 0.424 14.512 1.618 1.00 . A A . 27 TYR OH 1 1
18 26254 1 1 28 CYS C C -9.112 12.091 -0.264 1.00 . A A . 28 CYS C 1 1
18 26255 1 1 28 CYS CA C -8.865 13.222 -1.251 1.00 . A A . 28 CYS CA 1 1
18 26256 1 1 28 CYS CB C -8.883 12.677 -2.684 1.00 . A A . 28 CYS CB 1 1
18 26257 1 1 28 CYS H H -6.791 13.729 -1.552 1.00 . A A . 28 CYS H 1 1
18 26258 1 1 28 CYS HA H -9.635 13.974 -1.140 1.00 . A A . 28 CYS HA 1 1
18 26259 1 1 28 CYS HB2 H -9.852 12.251 -2.890 1.00 . A A . 28 CYS HB2 1 1
18 26260 1 1 28 CYS HB3 H -8.700 13.478 -3.375 1.00 . A A . 28 CYS HB3 1 1
18 26261 1 1 28 CYS N N -7.542 13.816 -0.931 1.00 . A A . 28 CYS N 1 1
18 26262 1 1 28 CYS O O -8.186 11.459 0.202 1.00 . A A . 28 CYS O 1 1
18 26263 1 1 28 CYS SG S -7.611 11.406 -2.883 1.00 . A A . 28 CYS SG 1 1
18 26264 1 1 29 VAL C C -9.796 9.512 0.690 1.00 . A A . 29 VAL C 1 1
18 26265 1 1 29 VAL CA C -10.644 10.737 1.036 1.00 . A A . 29 VAL CA 1 1
18 26266 1 1 29 VAL CB C -12.118 10.378 0.919 1.00 . A A . 29 VAL CB 1 1
18 26267 1 1 29 VAL CG1 C -12.519 9.514 2.105 1.00 . A A . 29 VAL CG1 1 1
18 26268 1 1 29 VAL CG2 C -12.949 11.661 0.909 1.00 . A A . 29 VAL CG2 1 1
18 26269 1 1 29 VAL H H -11.077 12.354 -0.311 1.00 . A A . 29 VAL H 1 1
18 26270 1 1 29 VAL HA H -10.427 11.068 2.042 1.00 . A A . 29 VAL HA 1 1
18 26271 1 1 29 VAL HB H -12.285 9.830 0.003 1.00 . A A . 29 VAL HB 1 1
18 26272 1 1 29 VAL HG11 H -11.807 8.709 2.216 1.00 . A A . 29 VAL HG11 1 1
18 26273 1 1 29 VAL HG12 H -13.503 9.107 1.934 1.00 . A A . 29 VAL HG12 1 1
18 26274 1 1 29 VAL HG13 H -12.524 10.116 3.000 1.00 . A A . 29 VAL HG13 1 1
18 26275 1 1 29 VAL HG21 H -12.596 12.326 1.683 1.00 . A A . 29 VAL HG21 1 1
18 26276 1 1 29 VAL HG22 H -13.985 11.420 1.085 1.00 . A A . 29 VAL HG22 1 1
18 26277 1 1 29 VAL HG23 H -12.850 12.144 -0.053 1.00 . A A . 29 VAL HG23 1 1
18 26278 1 1 29 VAL N N -10.345 11.830 0.070 1.00 . A A . 29 VAL N 1 1
18 26279 1 1 29 VAL O O -9.099 8.958 1.518 1.00 . A A . 29 VAL O 1 1
18 26280 1 1 30 VAL C C -7.622 8.038 -0.498 1.00 . A A . 30 VAL C 1 1
18 26281 1 1 30 VAL CA C -9.067 7.929 -0.992 1.00 . A A . 30 VAL CA 1 1
18 26282 1 1 30 VAL CB C -9.078 7.886 -2.518 1.00 . A A . 30 VAL CB 1 1
18 26283 1 1 30 VAL CG1 C -8.609 6.514 -2.991 1.00 . A A . 30 VAL CG1 1 1
18 26284 1 1 30 VAL CG2 C -10.500 8.139 -3.020 1.00 . A A . 30 VAL CG2 1 1
18 26285 1 1 30 VAL H H -10.428 9.575 -1.176 1.00 . A A . 30 VAL H 1 1
18 26286 1 1 30 VAL HA H -9.514 7.027 -0.606 1.00 . A A . 30 VAL HA 1 1
18 26287 1 1 30 VAL HB H -8.415 8.647 -2.906 1.00 . A A . 30 VAL HB 1 1
18 26288 1 1 30 VAL HG11 H -8.480 6.528 -4.062 1.00 . A A . 30 VAL HG11 1 1
18 26289 1 1 30 VAL HG12 H -9.348 5.773 -2.725 1.00 . A A . 30 VAL HG12 1 1
18 26290 1 1 30 VAL HG13 H -7.669 6.274 -2.517 1.00 . A A . 30 VAL HG13 1 1
18 26291 1 1 30 VAL HG21 H -10.566 7.869 -4.063 1.00 . A A . 30 VAL HG21 1 1
18 26292 1 1 30 VAL HG22 H -10.742 9.184 -2.902 1.00 . A A . 30 VAL HG22 1 1
18 26293 1 1 30 VAL HG23 H -11.194 7.541 -2.448 1.00 . A A . 30 VAL HG23 1 1
18 26294 1 1 30 VAL N N -9.856 9.103 -0.540 1.00 . A A . 30 VAL N 1 1
18 26295 1 1 30 VAL O O -7.109 7.131 0.124 1.00 . A A . 30 VAL O 1 1
18 26296 1 1 31 CYS C C -5.431 8.837 1.147 1.00 . A A . 31 CYS C 1 1
18 26297 1 1 31 CYS CA C -5.533 9.266 -0.321 1.00 . A A . 31 CYS CA 1 1
18 26298 1 1 31 CYS CB C -5.072 10.730 -0.450 1.00 . A A . 31 CYS CB 1 1
18 26299 1 1 31 CYS H H -7.374 9.851 -1.289 1.00 . A A . 31 CYS H 1 1
18 26300 1 1 31 CYS HA H -4.904 8.638 -0.928 1.00 . A A . 31 CYS HA 1 1
18 26301 1 1 31 CYS HB2 H -5.926 11.383 -0.413 1.00 . A A . 31 CYS HB2 1 1
18 26302 1 1 31 CYS HB3 H -4.400 10.972 0.361 1.00 . A A . 31 CYS HB3 1 1
18 26303 1 1 31 CYS N N -6.951 9.131 -0.777 1.00 . A A . 31 CYS N 1 1
18 26304 1 1 31 CYS O O -4.786 7.868 1.483 1.00 . A A . 31 CYS O 1 1
18 26305 1 1 31 CYS SG S -4.206 10.971 -2.019 1.00 . A A . 31 CYS SG 1 1
18 26306 1 1 32 PHE C C -6.210 7.710 3.665 1.00 . A A . 32 PHE C 1 1
18 26307 1 1 32 PHE CA C -6.011 9.219 3.467 1.00 . A A . 32 PHE CA 1 1
18 26308 1 1 32 PHE CB C -7.110 9.990 4.206 1.00 . A A . 32 PHE CB 1 1
18 26309 1 1 32 PHE CD1 C -7.313 8.672 6.341 1.00 . A A . 32 PHE CD1 1 1
18 26310 1 1 32 PHE CD2 C -6.353 10.896 6.431 1.00 . A A . 32 PHE CD2 1 1
18 26311 1 1 32 PHE CE1 C -7.138 8.541 7.725 1.00 . A A . 32 PHE CE1 1 1
18 26312 1 1 32 PHE CE2 C -6.177 10.768 7.812 1.00 . A A . 32 PHE CE2 1 1
18 26313 1 1 32 PHE CG C -6.919 9.849 5.695 1.00 . A A . 32 PHE CG 1 1
18 26314 1 1 32 PHE CZ C -6.570 9.590 8.460 1.00 . A A . 32 PHE CZ 1 1
18 26315 1 1 32 PHE H H -6.580 10.349 1.715 1.00 . A A . 32 PHE H 1 1
18 26316 1 1 32 PHE HA H -5.046 9.500 3.862 1.00 . A A . 32 PHE HA 1 1
18 26317 1 1 32 PHE HB2 H -7.060 11.036 3.935 1.00 . A A . 32 PHE HB2 1 1
18 26318 1 1 32 PHE HB3 H -8.076 9.595 3.929 1.00 . A A . 32 PHE HB3 1 1
18 26319 1 1 32 PHE HD1 H -7.750 7.863 5.771 1.00 . A A . 32 PHE HD1 1 1
18 26320 1 1 32 PHE HD2 H -6.050 11.804 5.931 1.00 . A A . 32 PHE HD2 1 1
18 26321 1 1 32 PHE HE1 H -7.442 7.633 8.225 1.00 . A A . 32 PHE HE1 1 1
18 26322 1 1 32 PHE HE2 H -5.737 11.576 8.377 1.00 . A A . 32 PHE HE2 1 1
18 26323 1 1 32 PHE HZ H -6.435 9.490 9.527 1.00 . A A . 32 PHE HZ 1 1
18 26324 1 1 32 PHE N N -6.067 9.564 2.017 1.00 . A A . 32 PHE N 1 1
18 26325 1 1 32 PHE O O -5.491 7.076 4.414 1.00 . A A . 32 PHE O 1 1
18 26326 1 1 33 GLU C C -6.304 4.854 2.517 1.00 . A A . 33 GLU C 1 1
18 26327 1 1 33 GLU CA C -7.418 5.671 3.180 1.00 . A A . 33 GLU CA 1 1
18 26328 1 1 33 GLU CB C -8.756 5.323 2.540 1.00 . A A . 33 GLU CB 1 1
18 26329 1 1 33 GLU CD C -10.197 5.355 4.589 1.00 . A A . 33 GLU CD 1 1
18 26330 1 1 33 GLU CG C -9.868 6.072 3.276 1.00 . A A . 33 GLU CG 1 1
18 26331 1 1 33 GLU H H -7.757 7.651 2.418 1.00 . A A . 33 GLU H 1 1
18 26332 1 1 33 GLU HA H -7.464 5.435 4.230 1.00 . A A . 33 GLU HA 1 1
18 26333 1 1 33 GLU HB2 H -8.746 5.618 1.501 1.00 . A A . 33 GLU HB2 1 1
18 26334 1 1 33 GLU HB3 H -8.927 4.261 2.612 1.00 . A A . 33 GLU HB3 1 1
18 26335 1 1 33 GLU HG2 H -9.545 7.082 3.489 1.00 . A A . 33 GLU HG2 1 1
18 26336 1 1 33 GLU HG3 H -10.742 6.101 2.657 1.00 . A A . 33 GLU HG3 1 1
18 26337 1 1 33 GLU N N -7.179 7.129 3.012 1.00 . A A . 33 GLU N 1 1
18 26338 1 1 33 GLU O O -5.576 4.144 3.172 1.00 . A A . 33 GLU O 1 1
18 26339 1 1 33 GLU OE1 O -10.981 4.421 4.550 1.00 . A A . 33 GLU OE1 1 1
18 26340 1 1 33 GLU OE2 O -9.660 5.753 5.609 1.00 . A A . 33 GLU OE2 1 1
18 26341 1 1 34 THR C C -3.753 4.334 1.199 1.00 . A A . 34 THR C 1 1
18 26342 1 1 34 THR CA C -5.120 4.144 0.523 1.00 . A A . 34 THR CA 1 1
18 26343 1 1 34 THR CB C -5.062 4.570 -0.957 1.00 . A A . 34 THR CB 1 1
18 26344 1 1 34 THR CG2 C -4.145 5.780 -1.150 1.00 . A A . 34 THR CG2 1 1
18 26345 1 1 34 THR H H -6.781 5.508 0.707 1.00 . A A . 34 THR H 1 1
18 26346 1 1 34 THR HA H -5.385 3.100 0.570 1.00 . A A . 34 THR HA 1 1
18 26347 1 1 34 THR HB H -6.055 4.830 -1.284 1.00 . A A . 34 THR HB 1 1
18 26348 1 1 34 THR HG1 H -5.335 2.987 -2.052 1.00 . A A . 34 THR HG1 1 1
18 26349 1 1 34 THR HG21 H -4.316 6.210 -2.125 1.00 . A A . 34 THR HG21 1 1
18 26350 1 1 34 THR HG22 H -3.114 5.467 -1.069 1.00 . A A . 34 THR HG22 1 1
18 26351 1 1 34 THR HG23 H -4.359 6.510 -0.392 1.00 . A A . 34 THR HG23 1 1
18 26352 1 1 34 THR N N -6.175 4.937 1.223 1.00 . A A . 34 THR N 1 1
18 26353 1 1 34 THR O O -3.008 3.392 1.387 1.00 . A A . 34 THR O 1 1
18 26354 1 1 34 THR OG1 O -4.579 3.489 -1.739 1.00 . A A . 34 THR OG1 1 1
18 26355 1 1 35 LEU C C -1.907 4.950 3.442 1.00 . A A . 35 LEU C 1 1
18 26356 1 1 35 LEU CA C -2.081 5.793 2.175 1.00 . A A . 35 LEU CA 1 1
18 26357 1 1 35 LEU CB C -1.968 7.270 2.559 1.00 . A A . 35 LEU CB 1 1
18 26358 1 1 35 LEU CD1 C -2.202 9.602 1.703 1.00 . A A . 35 LEU CD1 1 1
18 26359 1 1 35 LEU CD2 C -0.514 8.083 0.657 1.00 . A A . 35 LEU CD2 1 1
18 26360 1 1 35 LEU CG C -1.908 8.156 1.305 1.00 . A A . 35 LEU CG 1 1
18 26361 1 1 35 LEU H H -4.016 6.293 1.359 1.00 . A A . 35 LEU H 1 1
18 26362 1 1 35 LEU HA H -1.302 5.546 1.478 1.00 . A A . 35 LEU HA 1 1
18 26363 1 1 35 LEU HB2 H -2.829 7.545 3.151 1.00 . A A . 35 LEU HB2 1 1
18 26364 1 1 35 LEU HB3 H -1.076 7.416 3.146 1.00 . A A . 35 LEU HB3 1 1
18 26365 1 1 35 LEU HD11 H -1.447 9.944 2.394 1.00 . A A . 35 LEU HD11 1 1
18 26366 1 1 35 LEU HD12 H -3.173 9.653 2.175 1.00 . A A . 35 LEU HD12 1 1
18 26367 1 1 35 LEU HD13 H -2.196 10.225 0.822 1.00 . A A . 35 LEU HD13 1 1
18 26368 1 1 35 LEU HD21 H 0.248 8.123 1.421 1.00 . A A . 35 LEU HD21 1 1
18 26369 1 1 35 LEU HD22 H -0.387 8.917 -0.017 1.00 . A A . 35 LEU HD22 1 1
18 26370 1 1 35 LEU HD23 H -0.421 7.163 0.102 1.00 . A A . 35 LEU HD23 1 1
18 26371 1 1 35 LEU HG H -2.654 7.828 0.597 1.00 . A A . 35 LEU HG 1 1
18 26372 1 1 35 LEU N N -3.409 5.543 1.541 1.00 . A A . 35 LEU N 1 1
18 26373 1 1 35 LEU O O -0.954 4.208 3.574 1.00 . A A . 35 LEU O 1 1
18 26374 1 1 36 PHE C C -3.519 3.062 5.691 1.00 . A A . 36 PHE C 1 1
18 26375 1 1 36 PHE CA C -2.649 4.331 5.681 1.00 . A A . 36 PHE CA 1 1
18 26376 1 1 36 PHE CB C -3.075 5.251 6.835 1.00 . A A . 36 PHE CB 1 1
18 26377 1 1 36 PHE CD1 C -1.505 6.994 5.883 1.00 . A A . 36 PHE CD1 1 1
18 26378 1 1 36 PHE CD2 C -3.621 7.713 6.822 1.00 . A A . 36 PHE CD2 1 1
18 26379 1 1 36 PHE CE1 C -1.188 8.324 5.581 1.00 . A A . 36 PHE CE1 1 1
18 26380 1 1 36 PHE CE2 C -3.303 9.040 6.519 1.00 . A A . 36 PHE CE2 1 1
18 26381 1 1 36 PHE CG C -2.724 6.687 6.505 1.00 . A A . 36 PHE CG 1 1
18 26382 1 1 36 PHE CZ C -2.088 9.347 5.898 1.00 . A A . 36 PHE CZ 1 1
18 26383 1 1 36 PHE H H -3.531 5.724 4.281 1.00 . A A . 36 PHE H 1 1
18 26384 1 1 36 PHE HA H -1.616 4.046 5.823 1.00 . A A . 36 PHE HA 1 1
18 26385 1 1 36 PHE HB2 H -4.144 5.172 6.987 1.00 . A A . 36 PHE HB2 1 1
18 26386 1 1 36 PHE HB3 H -2.565 4.957 7.735 1.00 . A A . 36 PHE HB3 1 1
18 26387 1 1 36 PHE HD1 H -0.809 6.209 5.636 1.00 . A A . 36 PHE HD1 1 1
18 26388 1 1 36 PHE HD2 H -4.561 7.479 7.300 1.00 . A A . 36 PHE HD2 1 1
18 26389 1 1 36 PHE HE1 H -0.250 8.560 5.100 1.00 . A A . 36 PHE HE1 1 1
18 26390 1 1 36 PHE HE2 H -3.996 9.827 6.763 1.00 . A A . 36 PHE HE2 1 1
18 26391 1 1 36 PHE HZ H -1.843 10.372 5.664 1.00 . A A . 36 PHE HZ 1 1
18 26392 1 1 36 PHE N N -2.792 5.090 4.394 1.00 . A A . 36 PHE N 1 1
18 26393 1 1 36 PHE O O -3.522 2.319 6.652 1.00 . A A . 36 PHE O 1 1
18 26394 1 1 37 ALA C C -4.268 0.334 4.825 1.00 . A A . 37 ALA C 1 1
18 26395 1 1 37 ALA CA C -5.127 1.592 4.644 1.00 . A A . 37 ALA CA 1 1
18 26396 1 1 37 ALA CB C -5.889 1.511 3.315 1.00 . A A . 37 ALA CB 1 1
18 26397 1 1 37 ALA H H -4.259 3.421 3.890 1.00 . A A . 37 ALA H 1 1
18 26398 1 1 37 ALA HA H -5.836 1.655 5.456 1.00 . A A . 37 ALA HA 1 1
18 26399 1 1 37 ALA HB1 H -6.758 2.150 3.359 1.00 . A A . 37 ALA HB1 1 1
18 26400 1 1 37 ALA HB2 H -6.204 0.493 3.136 1.00 . A A . 37 ALA HB2 1 1
18 26401 1 1 37 ALA HB3 H -5.244 1.835 2.513 1.00 . A A . 37 ALA HB3 1 1
18 26402 1 1 37 ALA N N -4.261 2.810 4.654 1.00 . A A . 37 ALA N 1 1
18 26403 1 1 37 ALA O O -3.069 0.349 4.628 1.00 . A A . 37 ALA O 1 1
18 26404 1 1 38 ASN C C -4.010 -2.756 4.058 1.00 . A A . 38 ASN C 1 1
18 26405 1 1 38 ASN CA C -4.138 -2.029 5.395 1.00 . A A . 38 ASN CA 1 1
18 26406 1 1 38 ASN CB C -4.906 -2.917 6.371 1.00 . A A . 38 ASN CB 1 1
18 26407 1 1 38 ASN CG C -4.921 -2.273 7.760 1.00 . A A . 38 ASN CG 1 1
18 26408 1 1 38 ASN H H -5.853 -0.740 5.346 1.00 . A A . 38 ASN H 1 1
18 26409 1 1 38 ASN HA H -3.155 -1.819 5.789 1.00 . A A . 38 ASN HA 1 1
18 26410 1 1 38 ASN HB2 H -5.920 -3.042 6.021 1.00 . A A . 38 ASN HB2 1 1
18 26411 1 1 38 ASN HB3 H -4.428 -3.879 6.426 1.00 . A A . 38 ASN HB3 1 1
18 26412 1 1 38 ASN HD21 H -3.230 -1.269 7.483 1.00 . A A . 38 ASN HD21 1 1
18 26413 1 1 38 ASN HD22 H -3.963 -1.049 8.996 1.00 . A A . 38 ASN HD22 1 1
18 26414 1 1 38 ASN N N -4.886 -0.757 5.197 1.00 . A A . 38 ASN N 1 1
18 26415 1 1 38 ASN ND2 N -3.958 -1.463 8.108 1.00 . A A . 38 ASN ND2 1 1
18 26416 1 1 38 ASN O O -4.808 -2.568 3.167 1.00 . A A . 38 ASN O 1 1
18 26417 1 1 38 ASN OD1 O -5.822 -2.511 8.539 1.00 . A A . 38 ASN OD1 1 1
18 26418 1 1 39 THR C C -3.466 -5.712 2.715 1.00 . A A . 39 THR C 1 1
18 26419 1 1 39 THR CA C -2.834 -4.320 2.614 1.00 . A A . 39 THR CA 1 1
18 26420 1 1 39 THR CB C -1.338 -4.474 2.315 1.00 . A A . 39 THR CB 1 1
18 26421 1 1 39 THR CG2 C -1.145 -4.811 0.834 1.00 . A A . 39 THR CG2 1 1
18 26422 1 1 39 THR H H -2.370 -3.719 4.635 1.00 . A A . 39 THR H 1 1
18 26423 1 1 39 THR HA H -3.305 -3.770 1.810 1.00 . A A . 39 THR HA 1 1
18 26424 1 1 39 THR HB H -0.927 -5.273 2.918 1.00 . A A . 39 THR HB 1 1
18 26425 1 1 39 THR HG1 H -1.007 -2.932 3.454 1.00 . A A . 39 THR HG1 1 1
18 26426 1 1 39 THR HG21 H -1.792 -5.634 0.566 1.00 . A A . 39 THR HG21 1 1
18 26427 1 1 39 THR HG22 H -0.117 -5.089 0.659 1.00 . A A . 39 THR HG22 1 1
18 26428 1 1 39 THR HG23 H -1.393 -3.948 0.234 1.00 . A A . 39 THR HG23 1 1
18 26429 1 1 39 THR N N -3.009 -3.583 3.904 1.00 . A A . 39 THR N 1 1
18 26430 1 1 39 THR O O -3.297 -6.412 3.694 1.00 . A A . 39 THR O 1 1
18 26431 1 1 39 THR OG1 O -0.669 -3.257 2.617 1.00 . A A . 39 THR OG1 1 1
18 26432 1 1 40 CYS C C -3.793 -8.485 1.165 1.00 . A A . 40 CYS C 1 1
18 26433 1 1 40 CYS CA C -4.800 -7.484 1.720 1.00 . A A . 40 CYS CA 1 1
18 26434 1 1 40 CYS CB C -6.069 -7.479 0.864 1.00 . A A . 40 CYS CB 1 1
18 26435 1 1 40 CYS H H -4.285 -5.553 0.913 1.00 . A A . 40 CYS H 1 1
18 26436 1 1 40 CYS HA H -5.047 -7.763 2.737 1.00 . A A . 40 CYS HA 1 1
18 26437 1 1 40 CYS HB2 H -6.861 -6.993 1.408 1.00 . A A . 40 CYS HB2 1 1
18 26438 1 1 40 CYS HB3 H -5.883 -6.942 -0.054 1.00 . A A . 40 CYS HB3 1 1
18 26439 1 1 40 CYS N N -4.176 -6.128 1.699 1.00 . A A . 40 CYS N 1 1
18 26440 1 1 40 CYS O O -3.550 -8.561 -0.022 1.00 . A A . 40 CYS O 1 1
18 26441 1 1 40 CYS SG S -6.567 -9.177 0.485 1.00 . A A . 40 CYS SG 1 1
18 26442 1 1 41 GLU C C -2.685 -11.024 0.386 1.00 . A A . 41 GLU C 1 1
18 26443 1 1 41 GLU CA C -2.184 -10.237 1.602 1.00 . A A . 41 GLU CA 1 1
18 26444 1 1 41 GLU CB C -1.918 -11.185 2.767 1.00 . A A . 41 GLU CB 1 1
18 26445 1 1 41 GLU CD C -1.312 -11.293 5.193 1.00 . A A . 41 GLU CD 1 1
18 26446 1 1 41 GLU CG C -1.484 -10.366 3.988 1.00 . A A . 41 GLU CG 1 1
18 26447 1 1 41 GLU H H -3.410 -9.143 2.982 1.00 . A A . 41 GLU H 1 1
18 26448 1 1 41 GLU HA H -1.268 -9.727 1.344 1.00 . A A . 41 GLU HA 1 1
18 26449 1 1 41 GLU HB2 H -2.820 -11.733 2.998 1.00 . A A . 41 GLU HB2 1 1
18 26450 1 1 41 GLU HB3 H -1.136 -11.874 2.498 1.00 . A A . 41 GLU HB3 1 1
18 26451 1 1 41 GLU HG2 H -0.549 -9.873 3.776 1.00 . A A . 41 GLU HG2 1 1
18 26452 1 1 41 GLU HG3 H -2.235 -9.622 4.212 1.00 . A A . 41 GLU HG3 1 1
18 26453 1 1 41 GLU N N -3.197 -9.240 2.032 1.00 . A A . 41 GLU N 1 1
18 26454 1 1 41 GLU O O -1.912 -11.638 -0.323 1.00 . A A . 41 GLU O 1 1
18 26455 1 1 41 GLU OE1 O -1.012 -12.457 4.982 1.00 . A A . 41 GLU OE1 1 1
18 26456 1 1 41 GLU OE2 O -1.481 -10.823 6.306 1.00 . A A . 41 GLU OE2 1 1
18 26457 1 1 42 GLU C C -4.492 -10.856 -2.283 1.00 . A A . 42 GLU C 1 1
18 26458 1 1 42 GLU CA C -4.501 -11.766 -1.047 1.00 . A A . 42 GLU CA 1 1
18 26459 1 1 42 GLU CB C -5.938 -12.233 -0.755 1.00 . A A . 42 GLU CB 1 1
18 26460 1 1 42 GLU CD C -6.260 -12.999 -3.115 1.00 . A A . 42 GLU CD 1 1
18 26461 1 1 42 GLU CG C -6.291 -13.428 -1.647 1.00 . A A . 42 GLU CG 1 1
18 26462 1 1 42 GLU H H -4.576 -10.513 0.715 1.00 . A A . 42 GLU H 1 1
18 26463 1 1 42 GLU HA H -3.874 -12.628 -1.237 1.00 . A A . 42 GLU HA 1 1
18 26464 1 1 42 GLU HB2 H -6.015 -12.528 0.281 1.00 . A A . 42 GLU HB2 1 1
18 26465 1 1 42 GLU HB3 H -6.630 -11.428 -0.950 1.00 . A A . 42 GLU HB3 1 1
18 26466 1 1 42 GLU HG2 H -5.574 -14.220 -1.486 1.00 . A A . 42 GLU HG2 1 1
18 26467 1 1 42 GLU HG3 H -7.280 -13.781 -1.397 1.00 . A A . 42 GLU HG3 1 1
18 26468 1 1 42 GLU N N -3.967 -11.014 0.133 1.00 . A A . 42 GLU N 1 1
18 26469 1 1 42 GLU O O -3.824 -11.130 -3.260 1.00 . A A . 42 GLU O 1 1
18 26470 1 1 42 GLU OE1 O -6.842 -11.972 -3.425 1.00 . A A . 42 GLU OE1 1 1
18 26471 1 1 42 GLU OE2 O -5.657 -13.706 -3.906 1.00 . A A . 42 GLU OE2 1 1
18 26472 1 1 43 CYS C C -3.967 -8.040 -3.467 1.00 . A A . 43 CYS C 1 1
18 26473 1 1 43 CYS CA C -5.259 -8.853 -3.419 1.00 . A A . 43 CYS CA 1 1
18 26474 1 1 43 CYS CB C -6.440 -7.889 -3.284 1.00 . A A . 43 CYS CB 1 1
18 26475 1 1 43 CYS H H -5.759 -9.574 -1.451 1.00 . A A . 43 CYS H 1 1
18 26476 1 1 43 CYS HA H -5.362 -9.425 -4.330 1.00 . A A . 43 CYS HA 1 1
18 26477 1 1 43 CYS HB2 H -6.277 -7.240 -2.436 1.00 . A A . 43 CYS HB2 1 1
18 26478 1 1 43 CYS HB3 H -6.522 -7.294 -4.181 1.00 . A A . 43 CYS HB3 1 1
18 26479 1 1 43 CYS N N -5.227 -9.777 -2.247 1.00 . A A . 43 CYS N 1 1
18 26480 1 1 43 CYS O O -3.395 -7.822 -4.516 1.00 . A A . 43 CYS O 1 1
18 26481 1 1 43 CYS SG S -7.967 -8.823 -3.040 1.00 . A A . 43 CYS SG 1 1
18 26482 1 1 44 GLY C C -2.651 -5.277 -2.377 1.00 . A A . 44 GLY C 1 1
18 26483 1 1 44 GLY CA C -2.267 -6.754 -2.302 1.00 . A A . 44 GLY CA 1 1
18 26484 1 1 44 GLY H H -4.001 -7.752 -1.505 1.00 . A A . 44 GLY H 1 1
18 26485 1 1 44 GLY HA2 H -1.736 -6.945 -1.380 1.00 . A A . 44 GLY HA2 1 1
18 26486 1 1 44 GLY HA3 H -1.636 -7.004 -3.142 1.00 . A A . 44 GLY HA3 1 1
18 26487 1 1 44 GLY N N -3.513 -7.574 -2.335 1.00 . A A . 44 GLY N 1 1
18 26488 1 1 44 GLY O O -1.834 -4.399 -2.182 1.00 . A A . 44 GLY O 1 1
18 26489 1 1 45 LYS C C -4.770 -3.107 -1.337 1.00 . A A . 45 LYS C 1 1
18 26490 1 1 45 LYS CA C -4.354 -3.582 -2.745 1.00 . A A . 45 LYS CA 1 1
18 26491 1 1 45 LYS CB C -5.565 -3.507 -3.685 1.00 . A A . 45 LYS CB 1 1
18 26492 1 1 45 LYS CD C -6.308 -3.616 -6.073 1.00 . A A . 45 LYS CD 1 1
18 26493 1 1 45 LYS CE C -5.866 -4.067 -7.466 1.00 . A A . 45 LYS CE 1 1
18 26494 1 1 45 LYS CG C -5.094 -3.564 -5.141 1.00 . A A . 45 LYS CG 1 1
18 26495 1 1 45 LYS H H -4.538 -5.726 -2.808 1.00 . A A . 45 LYS H 1 1
18 26496 1 1 45 LYS HA H -3.553 -2.979 -3.134 1.00 . A A . 45 LYS HA 1 1
18 26497 1 1 45 LYS HB2 H -6.221 -4.342 -3.487 1.00 . A A . 45 LYS HB2 1 1
18 26498 1 1 45 LYS HB3 H -6.100 -2.585 -3.517 1.00 . A A . 45 LYS HB3 1 1
18 26499 1 1 45 LYS HD2 H -7.034 -4.315 -5.682 1.00 . A A . 45 LYS HD2 1 1
18 26500 1 1 45 LYS HD3 H -6.754 -2.635 -6.140 1.00 . A A . 45 LYS HD3 1 1
18 26501 1 1 45 LYS HE2 H -5.774 -5.143 -7.484 1.00 . A A . 45 LYS HE2 1 1
18 26502 1 1 45 LYS HE3 H -6.600 -3.756 -8.195 1.00 . A A . 45 LYS HE3 1 1
18 26503 1 1 45 LYS HG2 H -4.507 -2.683 -5.363 1.00 . A A . 45 LYS HG2 1 1
18 26504 1 1 45 LYS HG3 H -4.489 -4.446 -5.289 1.00 . A A . 45 LYS HG3 1 1
18 26505 1 1 45 LYS HZ1 H -3.785 -4.036 -7.402 1.00 . A A . 45 LYS HZ1 1 1
18 26506 1 1 45 LYS HZ2 H -4.503 -2.496 -7.378 1.00 . A A . 45 LYS HZ2 1 1
18 26507 1 1 45 LYS HZ3 H -4.442 -3.386 -8.824 1.00 . A A . 45 LYS HZ3 1 1
18 26508 1 1 45 LYS N N -3.898 -4.999 -2.657 1.00 . A A . 45 LYS N 1 1
18 26509 1 1 45 LYS NZ N -4.550 -3.449 -7.792 1.00 . A A . 45 LYS NZ 1 1
18 26510 1 1 45 LYS O O -5.187 -3.918 -0.534 1.00 . A A . 45 LYS O 1 1
18 26511 1 1 46 PRO C C -6.531 -1.618 0.548 1.00 . A A . 46 PRO C 1 1
18 26512 1 1 46 PRO CA C -5.054 -1.291 0.259 1.00 . A A . 46 PRO CA 1 1
18 26513 1 1 46 PRO CB C -4.834 0.238 0.159 1.00 . A A . 46 PRO CB 1 1
18 26514 1 1 46 PRO CD C -4.161 -0.799 -2.007 1.00 . A A . 46 PRO CD 1 1
18 26515 1 1 46 PRO CG C -4.301 0.545 -1.267 1.00 . A A . 46 PRO CG 1 1
18 26516 1 1 46 PRO HA H -4.420 -1.707 1.025 1.00 . A A . 46 PRO HA 1 1
18 26517 1 1 46 PRO HB2 H -5.768 0.762 0.318 1.00 . A A . 46 PRO HB2 1 1
18 26518 1 1 46 PRO HB3 H -4.108 0.559 0.894 1.00 . A A . 46 PRO HB3 1 1
18 26519 1 1 46 PRO HD2 H -4.757 -0.794 -2.904 1.00 . A A . 46 PRO HD2 1 1
18 26520 1 1 46 PRO HD3 H -3.123 -0.987 -2.239 1.00 . A A . 46 PRO HD3 1 1
18 26521 1 1 46 PRO HG2 H -5.002 1.186 -1.792 1.00 . A A . 46 PRO HG2 1 1
18 26522 1 1 46 PRO HG3 H -3.338 1.034 -1.207 1.00 . A A . 46 PRO HG3 1 1
18 26523 1 1 46 PRO N N -4.665 -1.819 -1.060 1.00 . A A . 46 PRO N 1 1
18 26524 1 1 46 PRO O O -7.369 -1.564 -0.330 1.00 . A A . 46 PRO O 1 1
18 26525 1 1 47 ILE C C -8.887 -0.995 2.779 1.00 . A A . 47 ILE C 1 1
18 26526 1 1 47 ILE CA C -8.275 -2.240 2.137 1.00 . A A . 47 ILE CA 1 1
18 26527 1 1 47 ILE CB C -8.320 -3.401 3.135 1.00 . A A . 47 ILE CB 1 1
18 26528 1 1 47 ILE CD1 C -7.478 -5.727 3.615 1.00 . A A . 47 ILE CD1 1 1
18 26529 1 1 47 ILE CG1 C -7.405 -4.534 2.650 1.00 . A A . 47 ILE CG1 1 1
18 26530 1 1 47 ILE CG2 C -9.756 -3.923 3.248 1.00 . A A . 47 ILE CG2 1 1
18 26531 1 1 47 ILE H H -6.164 -1.955 2.471 1.00 . A A . 47 ILE H 1 1
18 26532 1 1 47 ILE HA H -8.835 -2.503 1.250 1.00 . A A . 47 ILE HA 1 1
18 26533 1 1 47 ILE HB H -7.986 -3.057 4.104 1.00 . A A . 47 ILE HB 1 1
18 26534 1 1 47 ILE HD11 H -6.507 -6.196 3.677 1.00 . A A . 47 ILE HD11 1 1
18 26535 1 1 47 ILE HD12 H -8.198 -6.442 3.248 1.00 . A A . 47 ILE HD12 1 1
18 26536 1 1 47 ILE HD13 H -7.777 -5.391 4.598 1.00 . A A . 47 ILE HD13 1 1
18 26537 1 1 47 ILE HG12 H -7.718 -4.849 1.666 1.00 . A A . 47 ILE HG12 1 1
18 26538 1 1 47 ILE HG13 H -6.390 -4.177 2.602 1.00 . A A . 47 ILE HG13 1 1
18 26539 1 1 47 ILE HG21 H -9.809 -4.669 4.026 1.00 . A A . 47 ILE HG21 1 1
18 26540 1 1 47 ILE HG22 H -10.052 -4.364 2.310 1.00 . A A . 47 ILE HG22 1 1
18 26541 1 1 47 ILE HG23 H -10.420 -3.107 3.487 1.00 . A A . 47 ILE HG23 1 1
18 26542 1 1 47 ILE N N -6.854 -1.935 1.778 1.00 . A A . 47 ILE N 1 1
18 26543 1 1 47 ILE O O -8.589 -0.656 3.907 1.00 . A A . 47 ILE O 1 1
18 26544 1 1 48 GLY C C -11.288 0.565 3.775 1.00 . A A . 48 GLY C 1 1
18 26545 1 1 48 GLY CA C -10.345 0.932 2.633 1.00 . A A . 48 GLY CA 1 1
18 26546 1 1 48 GLY H H -9.950 -0.586 1.155 1.00 . A A . 48 GLY H 1 1
18 26547 1 1 48 GLY HA2 H -9.566 1.581 3.005 1.00 . A A . 48 GLY HA2 1 1
18 26548 1 1 48 GLY HA3 H -10.902 1.445 1.866 1.00 . A A . 48 GLY HA3 1 1
18 26549 1 1 48 GLY N N -9.729 -0.301 2.066 1.00 . A A . 48 GLY N 1 1
18 26550 1 1 48 GLY O O -11.628 -0.584 3.973 1.00 . A A . 48 GLY O 1 1
18 26551 1 1 49 CYS C C -14.076 1.219 5.137 1.00 . A A . 49 CYS C 1 1
18 26552 1 1 49 CYS CA C -12.640 1.268 5.659 1.00 . A A . 49 CYS CA 1 1
18 26553 1 1 49 CYS CB C -12.504 2.383 6.696 1.00 . A A . 49 CYS CB 1 1
18 26554 1 1 49 CYS H H -11.425 2.460 4.343 1.00 . A A . 49 CYS H 1 1
18 26555 1 1 49 CYS HA H -12.389 0.319 6.114 1.00 . A A . 49 CYS HA 1 1
18 26556 1 1 49 CYS HB2 H -12.991 2.084 7.611 1.00 . A A . 49 CYS HB2 1 1
18 26557 1 1 49 CYS HB3 H -11.457 2.566 6.888 1.00 . A A . 49 CYS HB3 1 1
18 26558 1 1 49 CYS HG H -12.798 4.167 5.280 1.00 . A A . 49 CYS HG 1 1
18 26559 1 1 49 CYS N N -11.714 1.541 4.526 1.00 . A A . 49 CYS N 1 1
18 26560 1 1 49 CYS O O -14.955 0.649 5.754 1.00 . A A . 49 CYS O 1 1
18 26561 1 1 49 CYS SG S -13.273 3.897 6.069 1.00 . A A . 49 CYS SG 1 1
18 26562 1 1 50 ASP C C -15.993 0.411 2.858 1.00 . A A . 50 ASP C 1 1
18 26563 1 1 50 ASP CA C -15.697 1.798 3.431 1.00 . A A . 50 ASP CA 1 1
18 26564 1 1 50 ASP CB C -15.796 2.842 2.316 1.00 . A A . 50 ASP CB 1 1
18 26565 1 1 50 ASP CG C -17.221 2.862 1.759 1.00 . A A . 50 ASP CG 1 1
18 26566 1 1 50 ASP H H -13.596 2.262 3.517 1.00 . A A . 50 ASP H 1 1
18 26567 1 1 50 ASP HA H -16.411 2.029 4.207 1.00 . A A . 50 ASP HA 1 1
18 26568 1 1 50 ASP HB2 H -15.549 3.816 2.712 1.00 . A A . 50 ASP HB2 1 1
18 26569 1 1 50 ASP HB3 H -15.107 2.589 1.524 1.00 . A A . 50 ASP HB3 1 1
18 26570 1 1 50 ASP N N -14.320 1.811 3.999 1.00 . A A . 50 ASP N 1 1
18 26571 1 1 50 ASP O O -16.779 0.259 1.945 1.00 . A A . 50 ASP O 1 1
18 26572 1 1 50 ASP OD1 O -18.146 2.800 2.552 1.00 . A A . 50 ASP OD1 1 1
18 26573 1 1 50 ASP OD2 O -17.363 2.939 0.550 1.00 . A A . 50 ASP OD2 1 1
18 26574 1 1 51 CYS C C -15.437 -2.986 4.027 1.00 . A A . 51 CYS C 1 1
18 26575 1 1 51 CYS CA C -15.601 -1.987 2.880 1.00 . A A . 51 CYS CA 1 1
18 26576 1 1 51 CYS CB C -14.587 -2.306 1.781 1.00 . A A . 51 CYS CB 1 1
18 26577 1 1 51 CYS H H -14.733 -0.457 4.124 1.00 . A A . 51 CYS H 1 1
18 26578 1 1 51 CYS HA H -16.603 -2.064 2.479 1.00 . A A . 51 CYS HA 1 1
18 26579 1 1 51 CYS HB2 H -13.591 -2.080 2.133 1.00 . A A . 51 CYS HB2 1 1
18 26580 1 1 51 CYS HB3 H -14.649 -3.354 1.527 1.00 . A A . 51 CYS HB3 1 1
18 26581 1 1 51 CYS HG H -14.130 -0.910 0.016 1.00 . A A . 51 CYS HG 1 1
18 26582 1 1 51 CYS N N -15.365 -0.605 3.389 1.00 . A A . 51 CYS N 1 1
18 26583 1 1 51 CYS O O -15.199 -2.614 5.159 1.00 . A A . 51 CYS O 1 1
18 26584 1 1 51 CYS SG S -14.951 -1.308 0.315 1.00 . A A . 51 CYS SG 1 1
18 26585 1 1 52 LYS C C -13.940 -5.621 5.003 1.00 . A A . 52 LYS C 1 1
18 26586 1 1 52 LYS CA C -15.426 -5.284 4.810 1.00 . A A . 52 LYS CA 1 1
18 26587 1 1 52 LYS CB C -16.207 -6.549 4.405 1.00 . A A . 52 LYS CB 1 1
18 26588 1 1 52 LYS CD C -17.473 -5.921 2.300 1.00 . A A . 52 LYS CD 1 1
18 26589 1 1 52 LYS CE C -18.717 -6.820 2.335 1.00 . A A . 52 LYS CE 1 1
18 26590 1 1 52 LYS CG C -16.252 -6.675 2.869 1.00 . A A . 52 LYS CG 1 1
18 26591 1 1 52 LYS H H -15.763 -4.527 2.822 1.00 . A A . 52 LYS H 1 1
18 26592 1 1 52 LYS HA H -15.826 -4.902 5.733 1.00 . A A . 52 LYS HA 1 1
18 26593 1 1 52 LYS HB2 H -15.726 -7.424 4.823 1.00 . A A . 52 LYS HB2 1 1
18 26594 1 1 52 LYS HB3 H -17.216 -6.487 4.789 1.00 . A A . 52 LYS HB3 1 1
18 26595 1 1 52 LYS HD2 H -17.658 -5.033 2.887 1.00 . A A . 52 LYS HD2 1 1
18 26596 1 1 52 LYS HD3 H -17.271 -5.636 1.278 1.00 . A A . 52 LYS HD3 1 1
18 26597 1 1 52 LYS HE2 H -18.717 -7.406 3.243 1.00 . A A . 52 LYS HE2 1 1
18 26598 1 1 52 LYS HE3 H -19.605 -6.205 2.304 1.00 . A A . 52 LYS HE3 1 1
18 26599 1 1 52 LYS HG2 H -15.346 -6.265 2.443 1.00 . A A . 52 LYS HG2 1 1
18 26600 1 1 52 LYS HG3 H -16.322 -7.716 2.607 1.00 . A A . 52 LYS HG3 1 1
18 26601 1 1 52 LYS HZ1 H -18.485 -8.698 1.467 1.00 . A A . 52 LYS HZ1 1 1
18 26602 1 1 52 LYS HZ2 H -17.979 -7.411 0.480 1.00 . A A . 52 LYS HZ2 1 1
18 26603 1 1 52 LYS HZ3 H -19.636 -7.719 0.697 1.00 . A A . 52 LYS HZ3 1 1
18 26604 1 1 52 LYS N N -15.568 -4.252 3.742 1.00 . A A . 52 LYS N 1 1
18 26605 1 1 52 LYS NZ N -18.703 -7.731 1.156 1.00 . A A . 52 LYS NZ 1 1
18 26606 1 1 52 LYS O O -13.360 -6.366 4.239 1.00 . A A . 52 LYS O 1 1
18 26607 1 1 53 ASP C C -11.742 -6.445 7.353 1.00 . A A . 53 ASP C 1 1
18 26608 1 1 53 ASP CA C -11.874 -5.365 6.275 1.00 . A A . 53 ASP CA 1 1
18 26609 1 1 53 ASP CB C -11.179 -4.087 6.750 1.00 . A A . 53 ASP CB 1 1
18 26610 1 1 53 ASP CG C -11.927 -3.515 7.955 1.00 . A A . 53 ASP CG 1 1
18 26611 1 1 53 ASP H H -13.812 -4.481 6.628 1.00 . A A . 53 ASP H 1 1
18 26612 1 1 53 ASP HA H -11.404 -5.710 5.365 1.00 . A A . 53 ASP HA 1 1
18 26613 1 1 53 ASP HB2 H -10.161 -4.315 7.032 1.00 . A A . 53 ASP HB2 1 1
18 26614 1 1 53 ASP HB3 H -11.177 -3.360 5.952 1.00 . A A . 53 ASP HB3 1 1
18 26615 1 1 53 ASP N N -13.322 -5.079 6.024 1.00 . A A . 53 ASP N 1 1
18 26616 1 1 53 ASP O O -11.932 -6.193 8.526 1.00 . A A . 53 ASP O 1 1
18 26617 1 1 53 ASP OD1 O -13.147 -3.542 7.938 1.00 . A A . 53 ASP OD1 1 1
18 26618 1 1 53 ASP OD2 O -11.268 -3.058 8.874 1.00 . A A . 53 ASP OD2 1 1
18 26619 1 1 54 LEU C C -9.916 -8.596 8.672 1.00 . A A . 54 LEU C 1 1
18 26620 1 1 54 LEU CA C -11.271 -8.750 7.959 1.00 . A A . 54 LEU CA 1 1
18 26621 1 1 54 LEU CB C -11.323 -10.110 7.209 1.00 . A A . 54 LEU CB 1 1
18 26622 1 1 54 LEU CD1 C -11.181 -12.574 7.840 1.00 . A A . 54 LEU CD1 1 1
18 26623 1 1 54 LEU CD2 C -12.103 -10.999 9.535 1.00 . A A . 54 LEU CD2 1 1
18 26624 1 1 54 LEU CG C -11.991 -11.282 8.023 1.00 . A A . 54 LEU CG 1 1
18 26625 1 1 54 LEU H H -11.270 -7.829 6.013 1.00 . A A . 54 LEU H 1 1
18 26626 1 1 54 LEU HA H -12.070 -8.673 8.667 1.00 . A A . 54 LEU HA 1 1
18 26627 1 1 54 LEU HB2 H -11.887 -9.964 6.297 1.00 . A A . 54 LEU HB2 1 1
18 26628 1 1 54 LEU HB3 H -10.314 -10.391 6.933 1.00 . A A . 54 LEU HB3 1 1
18 26629 1 1 54 LEU HD11 H -11.551 -13.328 8.518 1.00 . A A . 54 LEU HD11 1 1
18 26630 1 1 54 LEU HD12 H -10.139 -12.385 8.051 1.00 . A A . 54 LEU HD12 1 1
18 26631 1 1 54 LEU HD13 H -11.289 -12.918 6.828 1.00 . A A . 54 LEU HD13 1 1
18 26632 1 1 54 LEU HD21 H -12.201 -11.933 10.072 1.00 . A A . 54 LEU HD21 1 1
18 26633 1 1 54 LEU HD22 H -12.978 -10.398 9.728 1.00 . A A . 54 LEU HD22 1 1
18 26634 1 1 54 LEU HD23 H -11.225 -10.487 9.876 1.00 . A A . 54 LEU HD23 1 1
18 26635 1 1 54 LEU HG H -12.980 -11.454 7.624 1.00 . A A . 54 LEU HG 1 1
18 26636 1 1 54 LEU N N -11.416 -7.649 6.962 1.00 . A A . 54 LEU N 1 1
18 26637 1 1 54 LEU O O -8.884 -8.535 8.035 1.00 . A A . 54 LEU O 1 1
18 26638 1 1 55 SER C C -8.397 -9.678 11.579 1.00 . A A . 55 SER C 1 1
18 26639 1 1 55 SER CA C -8.622 -8.414 10.740 1.00 . A A . 55 SER CA 1 1
18 26640 1 1 55 SER CB C -8.699 -7.191 11.657 1.00 . A A . 55 SER CB 1 1
18 26641 1 1 55 SER H H -10.756 -8.611 10.472 1.00 . A A . 55 SER H 1 1
18 26642 1 1 55 SER HA H -7.795 -8.294 10.056 1.00 . A A . 55 SER HA 1 1
18 26643 1 1 55 SER HB2 H -9.246 -7.437 12.551 1.00 . A A . 55 SER HB2 1 1
18 26644 1 1 55 SER HB3 H -7.697 -6.880 11.923 1.00 . A A . 55 SER HB3 1 1
18 26645 1 1 55 SER HG H -8.716 -5.473 10.743 1.00 . A A . 55 SER HG 1 1
18 26646 1 1 55 SER N N -9.910 -8.548 9.982 1.00 . A A . 55 SER N 1 1
18 26647 1 1 55 SER O O -9.243 -10.078 12.353 1.00 . A A . 55 SER O 1 1
18 26648 1 1 55 SER OG O -9.369 -6.138 10.976 1.00 . A A . 55 SER OG 1 1
18 26649 1 1 56 TYR C C -5.478 -11.645 12.513 1.00 . A A . 56 TYR C 1 1
18 26650 1 1 56 TYR CA C -6.984 -11.558 12.211 1.00 . A A . 56 TYR CA 1 1
18 26651 1 1 56 TYR CB C -7.441 -12.776 11.385 1.00 . A A . 56 TYR CB 1 1
18 26652 1 1 56 TYR CD1 C -6.812 -14.665 12.917 1.00 . A A . 56 TYR CD1 1 1
18 26653 1 1 56 TYR CD2 C -9.161 -14.214 12.552 1.00 . A A . 56 TYR CD2 1 1
18 26654 1 1 56 TYR CE1 C -7.145 -15.719 13.776 1.00 . A A . 56 TYR CE1 1 1
18 26655 1 1 56 TYR CE2 C -9.497 -15.268 13.410 1.00 . A A . 56 TYR CE2 1 1
18 26656 1 1 56 TYR CG C -7.816 -13.914 12.308 1.00 . A A . 56 TYR CG 1 1
18 26657 1 1 56 TYR CZ C -8.488 -16.021 14.022 1.00 . A A . 56 TYR CZ 1 1
18 26658 1 1 56 TYR H H -6.594 -9.979 10.793 1.00 . A A . 56 TYR H 1 1
18 26659 1 1 56 TYR HA H -7.528 -11.526 13.146 1.00 . A A . 56 TYR HA 1 1
18 26660 1 1 56 TYR HB2 H -8.300 -12.501 10.789 1.00 . A A . 56 TYR HB2 1 1
18 26661 1 1 56 TYR HB3 H -6.642 -13.093 10.731 1.00 . A A . 56 TYR HB3 1 1
18 26662 1 1 56 TYR HD1 H -5.782 -14.428 12.725 1.00 . A A . 56 TYR HD1 1 1
18 26663 1 1 56 TYR HD2 H -9.939 -13.632 12.079 1.00 . A A . 56 TYR HD2 1 1
18 26664 1 1 56 TYR HE1 H -6.365 -16.298 14.248 1.00 . A A . 56 TYR HE1 1 1
18 26665 1 1 56 TYR HE2 H -10.533 -15.500 13.599 1.00 . A A . 56 TYR HE2 1 1
18 26666 1 1 56 TYR HH H -8.158 -17.749 14.763 1.00 . A A . 56 TYR HH 1 1
18 26667 1 1 56 TYR N N -7.262 -10.314 11.427 1.00 . A A . 56 TYR N 1 1
18 26668 1 1 56 TYR O O -4.653 -11.402 11.662 1.00 . A A . 56 TYR O 1 1
18 26669 1 1 56 TYR OH O -8.818 -17.060 14.868 1.00 . A A . 56 TYR OH 1 1
18 26670 1 1 57 LYS C C -2.922 -10.838 13.592 1.00 . A A . 57 LYS C 1 1
18 26671 1 1 57 LYS CA C -3.674 -12.080 14.091 1.00 . A A . 57 LYS CA 1 1
18 26672 1 1 57 LYS CB C -3.066 -13.342 13.471 1.00 . A A . 57 LYS CB 1 1
18 26673 1 1 57 LYS CD C -1.194 -14.992 13.630 1.00 . A A . 57 LYS CD 1 1
18 26674 1 1 57 LYS CE C 0.077 -15.358 14.398 1.00 . A A . 57 LYS CE 1 1
18 26675 1 1 57 LYS CG C -1.691 -13.619 14.090 1.00 . A A . 57 LYS CG 1 1
18 26676 1 1 57 LYS H H -5.803 -12.173 14.396 1.00 . A A . 57 LYS H 1 1
18 26677 1 1 57 LYS HA H -3.586 -12.136 15.165 1.00 . A A . 57 LYS HA 1 1
18 26678 1 1 57 LYS HB2 H -3.714 -14.182 13.665 1.00 . A A . 57 LYS HB2 1 1
18 26679 1 1 57 LYS HB3 H -2.964 -13.205 12.408 1.00 . A A . 57 LYS HB3 1 1
18 26680 1 1 57 LYS HD2 H -1.957 -15.733 13.820 1.00 . A A . 57 LYS HD2 1 1
18 26681 1 1 57 LYS HD3 H -0.977 -14.961 12.573 1.00 . A A . 57 LYS HD3 1 1
18 26682 1 1 57 LYS HE2 H -0.186 -15.704 15.387 1.00 . A A . 57 LYS HE2 1 1
18 26683 1 1 57 LYS HE3 H 0.603 -16.142 13.872 1.00 . A A . 57 LYS HE3 1 1
18 26684 1 1 57 LYS HG2 H -0.991 -12.861 13.777 1.00 . A A . 57 LYS HG2 1 1
18 26685 1 1 57 LYS HG3 H -1.772 -13.612 15.166 1.00 . A A . 57 LYS HG3 1 1
18 26686 1 1 57 LYS HZ1 H 1.951 -14.453 14.467 1.00 . A A . 57 LYS HZ1 1 1
18 26687 1 1 57 LYS HZ2 H 0.772 -13.678 15.414 1.00 . A A . 57 LYS HZ2 1 1
18 26688 1 1 57 LYS HZ3 H 0.755 -13.509 13.723 1.00 . A A . 57 LYS HZ3 1 1
18 26689 1 1 57 LYS N N -5.120 -11.984 13.724 1.00 . A A . 57 LYS N 1 1
18 26690 1 1 57 LYS NZ N 0.955 -14.159 14.509 1.00 . A A . 57 LYS NZ 1 1
18 26691 1 1 57 LYS O O -1.926 -10.932 12.908 1.00 . A A . 57 LYS O 1 1
18 26692 1 1 58 ASP C C -2.561 -8.345 11.998 1.00 . A A . 58 ASP C 1 1
18 26693 1 1 58 ASP CA C -2.709 -8.413 13.524 1.00 . A A . 58 ASP CA 1 1
18 26694 1 1 58 ASP CB C -1.323 -8.348 14.167 1.00 . A A . 58 ASP CB 1 1
18 26695 1 1 58 ASP CG C -0.706 -6.972 13.912 1.00 . A A . 58 ASP CG 1 1
18 26696 1 1 58 ASP H H -4.189 -9.627 14.512 1.00 . A A . 58 ASP H 1 1
18 26697 1 1 58 ASP HA H -3.291 -7.568 13.861 1.00 . A A . 58 ASP HA 1 1
18 26698 1 1 58 ASP HB2 H -1.411 -8.513 15.231 1.00 . A A . 58 ASP HB2 1 1
18 26699 1 1 58 ASP HB3 H -0.690 -9.109 13.736 1.00 . A A . 58 ASP HB3 1 1
18 26700 1 1 58 ASP N N -3.389 -9.675 13.948 1.00 . A A . 58 ASP N 1 1
18 26701 1 1 58 ASP O O -1.852 -7.502 11.483 1.00 . A A . 58 ASP O 1 1
18 26702 1 1 58 ASP OD1 O -1.221 -6.005 14.450 1.00 . A A . 58 ASP OD1 1 1
18 26703 1 1 58 ASP OD2 O 0.270 -6.908 13.183 1.00 . A A . 58 ASP OD2 1 1
18 26704 1 1 59 ARG C C -4.492 -8.672 9.224 1.00 . A A . 59 ARG C 1 1
18 26705 1 1 59 ARG CA C -3.154 -9.163 9.770 1.00 . A A . 59 ARG CA 1 1
18 26706 1 1 59 ARG CB C -2.862 -10.561 9.225 1.00 . A A . 59 ARG CB 1 1
18 26707 1 1 59 ARG CD C -1.272 -12.465 9.389 1.00 . A A . 59 ARG CD 1 1
18 26708 1 1 59 ARG CG C -1.451 -10.977 9.637 1.00 . A A . 59 ARG CG 1 1
18 26709 1 1 59 ARG CZ C 1.180 -12.387 9.379 1.00 . A A . 59 ARG CZ 1 1
18 26710 1 1 59 ARG H H -3.812 -9.859 11.704 1.00 . A A . 59 ARG H 1 1
18 26711 1 1 59 ARG HA H -2.371 -8.485 9.454 1.00 . A A . 59 ARG HA 1 1
18 26712 1 1 59 ARG HB2 H -3.578 -11.263 9.622 1.00 . A A . 59 ARG HB2 1 1
18 26713 1 1 59 ARG HB3 H -2.930 -10.549 8.148 1.00 . A A . 59 ARG HB3 1 1
18 26714 1 1 59 ARG HD2 H -2.002 -13.008 9.954 1.00 . A A . 59 ARG HD2 1 1
18 26715 1 1 59 ARG HD3 H -1.416 -12.672 8.329 1.00 . A A . 59 ARG HD3 1 1
18 26716 1 1 59 ARG HE H 0.138 -13.515 10.614 1.00 . A A . 59 ARG HE 1 1
18 26717 1 1 59 ARG HG2 H -0.733 -10.426 9.065 1.00 . A A . 59 ARG HG2 1 1
18 26718 1 1 59 ARG HG3 H -1.306 -10.771 10.683 1.00 . A A . 59 ARG HG3 1 1
18 26719 1 1 59 ARG HH11 H 0.268 -11.382 7.908 1.00 . A A . 59 ARG HH11 1 1
18 26720 1 1 59 ARG HH12 H 1.992 -11.226 7.965 1.00 . A A . 59 ARG HH12 1 1
18 26721 1 1 59 ARG HH21 H 2.364 -13.329 10.690 1.00 . A A . 59 ARG HH21 1 1
18 26722 1 1 59 ARG HH22 H 3.175 -12.327 9.534 1.00 . A A . 59 ARG HH22 1 1
18 26723 1 1 59 ARG N N -3.237 -9.199 11.269 1.00 . A A . 59 ARG N 1 1
18 26724 1 1 59 ARG NE N 0.080 -12.886 9.875 1.00 . A A . 59 ARG NE 1 1
18 26725 1 1 59 ARG NH1 N 1.144 -11.604 8.336 1.00 . A A . 59 ARG NH1 1 1
18 26726 1 1 59 ARG NH2 N 2.330 -12.706 9.909 1.00 . A A . 59 ARG NH2 1 1
18 26727 1 1 59 ARG O O -5.468 -8.601 9.944 1.00 . A A . 59 ARG O 1 1
18 26728 1 1 60 HIS C C -6.201 -8.665 6.144 1.00 . A A . 60 HIS C 1 1
18 26729 1 1 60 HIS CA C -5.828 -7.816 7.364 1.00 . A A . 60 HIS CA 1 1
18 26730 1 1 60 HIS CB C -5.645 -6.356 6.949 1.00 . A A . 60 HIS CB 1 1
18 26731 1 1 60 HIS CD2 C -6.278 -5.095 9.167 1.00 . A A . 60 HIS CD2 1 1
18 26732 1 1 60 HIS CE1 C -4.312 -4.335 9.670 1.00 . A A . 60 HIS CE1 1 1
18 26733 1 1 60 HIS CG C -5.422 -5.522 8.182 1.00 . A A . 60 HIS CG 1 1
18 26734 1 1 60 HIS H H -3.740 -8.382 7.405 1.00 . A A . 60 HIS H 1 1
18 26735 1 1 60 HIS HA H -6.627 -7.878 8.090 1.00 . A A . 60 HIS HA 1 1
18 26736 1 1 60 HIS HB2 H -4.793 -6.267 6.292 1.00 . A A . 60 HIS HB2 1 1
18 26737 1 1 60 HIS HB3 H -6.530 -6.012 6.440 1.00 . A A . 60 HIS HB3 1 1
18 26738 1 1 60 HIS HD2 H -7.336 -5.308 9.208 1.00 . A A . 60 HIS HD2 1 1
18 26739 1 1 60 HIS HE1 H -3.501 -3.832 10.176 1.00 . A A . 60 HIS HE1 1 1
18 26740 1 1 60 HIS HE2 H -5.929 -3.918 10.913 1.00 . A A . 60 HIS HE2 1 1
18 26741 1 1 60 HIS N N -4.547 -8.320 7.962 1.00 . A A . 60 HIS N 1 1
18 26742 1 1 60 HIS ND1 N -4.174 -5.025 8.524 1.00 . A A . 60 HIS ND1 1 1
18 26743 1 1 60 HIS NE2 N -5.574 -4.346 10.106 1.00 . A A . 60 HIS NE2 1 1
18 26744 1 1 60 HIS O O -5.352 -9.200 5.460 1.00 . A A . 60 HIS O 1 1
18 26745 1 1 61 TRP C C -9.351 -9.212 4.337 1.00 . A A . 61 TRP C 1 1
18 26746 1 1 61 TRP CA C -7.925 -9.626 4.722 1.00 . A A . 61 TRP CA 1 1
18 26747 1 1 61 TRP CB C -7.943 -11.115 5.143 1.00 . A A . 61 TRP CB 1 1
18 26748 1 1 61 TRP CD1 C -6.169 -11.932 3.533 1.00 . A A . 61 TRP CD1 1 1
18 26749 1 1 61 TRP CD2 C -5.692 -12.431 5.675 1.00 . A A . 61 TRP CD2 1 1
18 26750 1 1 61 TRP CE2 C -4.637 -12.955 4.892 1.00 . A A . 61 TRP CE2 1 1
18 26751 1 1 61 TRP CE3 C -5.633 -12.608 7.069 1.00 . A A . 61 TRP CE3 1 1
18 26752 1 1 61 TRP CG C -6.654 -11.791 4.788 1.00 . A A . 61 TRP CG 1 1
18 26753 1 1 61 TRP CH2 C -3.520 -13.799 6.855 1.00 . A A . 61 TRP CH2 1 1
18 26754 1 1 61 TRP CZ2 C -3.563 -13.632 5.469 1.00 . A A . 61 TRP CZ2 1 1
18 26755 1 1 61 TRP CZ3 C -4.552 -13.288 7.655 1.00 . A A . 61 TRP CZ3 1 1
18 26756 1 1 61 TRP H H -8.138 -8.367 6.455 1.00 . A A . 61 TRP H 1 1
18 26757 1 1 61 TRP HA H -7.261 -9.481 3.883 1.00 . A A . 61 TRP HA 1 1
18 26758 1 1 61 TRP HB2 H -8.089 -11.179 6.210 1.00 . A A . 61 TRP HB2 1 1
18 26759 1 1 61 TRP HB3 H -8.760 -11.630 4.650 1.00 . A A . 61 TRP HB3 1 1
18 26760 1 1 61 TRP HD1 H -6.639 -11.565 2.631 1.00 . A A . 61 TRP HD1 1 1
18 26761 1 1 61 TRP HE1 H -4.422 -12.872 2.823 1.00 . A A . 61 TRP HE1 1 1
18 26762 1 1 61 TRP HE3 H -6.423 -12.217 7.694 1.00 . A A . 61 TRP HE3 1 1
18 26763 1 1 61 TRP HH2 H -2.693 -14.323 7.310 1.00 . A A . 61 TRP HH2 1 1
18 26764 1 1 61 TRP HZ2 H -2.770 -14.024 4.849 1.00 . A A . 61 TRP HZ2 1 1
18 26765 1 1 61 TRP HZ3 H -4.516 -13.416 8.726 1.00 . A A . 61 TRP HZ3 1 1
18 26766 1 1 61 TRP N N -7.474 -8.801 5.881 1.00 . A A . 61 TRP N 1 1
18 26767 1 1 61 TRP NE1 N -4.975 -12.630 3.594 1.00 . A A . 61 TRP NE1 1 1
18 26768 1 1 61 TRP O O -10.144 -8.853 5.179 1.00 . A A . 61 TRP O 1 1
18 26769 1 1 62 HIS C C -11.967 -10.144 3.187 1.00 . A A . 62 HIS C 1 1
18 26770 1 1 62 HIS CA C -11.101 -8.977 2.701 1.00 . A A . 62 HIS CA 1 1
18 26771 1 1 62 HIS CB C -11.235 -8.873 1.177 1.00 . A A . 62 HIS CB 1 1
18 26772 1 1 62 HIS CD2 C -11.035 -6.278 0.864 1.00 . A A . 62 HIS CD2 1 1
18 26773 1 1 62 HIS CE1 C -9.299 -6.241 -0.432 1.00 . A A . 62 HIS CE1 1 1
18 26774 1 1 62 HIS CG C -10.652 -7.582 0.679 1.00 . A A . 62 HIS CG 1 1
18 26775 1 1 62 HIS H H -9.069 -9.641 2.414 1.00 . A A . 62 HIS H 1 1
18 26776 1 1 62 HIS HA H -11.407 -8.049 3.173 1.00 . A A . 62 HIS HA 1 1
18 26777 1 1 62 HIS HB2 H -10.719 -9.693 0.721 1.00 . A A . 62 HIS HB2 1 1
18 26778 1 1 62 HIS HB3 H -12.280 -8.918 0.908 1.00 . A A . 62 HIS HB3 1 1
18 26779 1 1 62 HIS HD2 H -11.872 -5.956 1.465 1.00 . A A . 62 HIS HD2 1 1
18 26780 1 1 62 HIS HE1 H -8.491 -5.897 -1.061 1.00 . A A . 62 HIS HE1 1 1
18 26781 1 1 62 HIS HE2 H -10.218 -4.456 0.114 1.00 . A A . 62 HIS HE2 1 1
18 26782 1 1 62 HIS N N -9.703 -9.310 3.084 1.00 . A A . 62 HIS N 1 1
18 26783 1 1 62 HIS ND1 N -9.538 -7.536 -0.152 1.00 . A A . 62 HIS ND1 1 1
18 26784 1 1 62 HIS NE2 N -10.180 -5.434 0.162 1.00 . A A . 62 HIS NE2 1 1
18 26785 1 1 62 HIS O O -11.645 -11.289 2.937 1.00 . A A . 62 HIS O 1 1
18 26786 1 1 63 GLU C C -14.066 -12.075 3.283 1.00 . A A . 63 GLU C 1 1
18 26787 1 1 63 GLU CA C -13.895 -11.012 4.385 1.00 . A A . 63 GLU CA 1 1
18 26788 1 1 63 GLU CB C -15.277 -10.464 4.786 1.00 . A A . 63 GLU CB 1 1
18 26789 1 1 63 GLU CD C -16.550 -9.206 6.533 1.00 . A A . 63 GLU CD 1 1
18 26790 1 1 63 GLU CG C -15.226 -9.900 6.210 1.00 . A A . 63 GLU CG 1 1
18 26791 1 1 63 GLU H H -13.279 -8.960 4.093 1.00 . A A . 63 GLU H 1 1
18 26792 1 1 63 GLU HA H -13.421 -11.466 5.249 1.00 . A A . 63 GLU HA 1 1
18 26793 1 1 63 GLU HB2 H -15.562 -9.679 4.101 1.00 . A A . 63 GLU HB2 1 1
18 26794 1 1 63 GLU HB3 H -16.011 -11.257 4.746 1.00 . A A . 63 GLU HB3 1 1
18 26795 1 1 63 GLU HG2 H -15.065 -10.707 6.909 1.00 . A A . 63 GLU HG2 1 1
18 26796 1 1 63 GLU HG3 H -14.418 -9.188 6.288 1.00 . A A . 63 GLU HG3 1 1
18 26797 1 1 63 GLU N N -13.040 -9.887 3.886 1.00 . A A . 63 GLU N 1 1
18 26798 1 1 63 GLU O O -14.303 -13.234 3.559 1.00 . A A . 63 GLU O 1 1
18 26799 1 1 63 GLU OE1 O -17.576 -9.698 6.096 1.00 . A A . 63 GLU OE1 1 1
18 26800 1 1 63 GLU OE2 O -16.514 -8.193 7.212 1.00 . A A . 63 GLU OE2 1 1
18 26801 1 1 64 ALA C C -12.786 -13.294 0.513 1.00 . A A . 64 ALA C 1 1
18 26802 1 1 64 ALA CA C -14.132 -12.665 0.917 1.00 . A A . 64 ALA CA 1 1
18 26803 1 1 64 ALA CB C -14.727 -11.941 -0.292 1.00 . A A . 64 ALA CB 1 1
18 26804 1 1 64 ALA H H -13.780 -10.743 1.837 1.00 . A A . 64 ALA H 1 1
18 26805 1 1 64 ALA HA H -14.810 -13.448 1.225 1.00 . A A . 64 ALA HA 1 1
18 26806 1 1 64 ALA HB1 H -15.652 -11.462 -0.005 1.00 . A A . 64 ALA HB1 1 1
18 26807 1 1 64 ALA HB2 H -14.919 -12.654 -1.080 1.00 . A A . 64 ALA HB2 1 1
18 26808 1 1 64 ALA HB3 H -14.029 -11.195 -0.644 1.00 . A A . 64 ALA HB3 1 1
18 26809 1 1 64 ALA N N -13.961 -11.684 2.038 1.00 . A A . 64 ALA N 1 1
18 26810 1 1 64 ALA O O -12.751 -14.333 -0.114 1.00 . A A . 64 ALA O 1 1
18 26811 1 1 65 CYS C C -9.948 -14.360 1.409 1.00 . A A . 65 CYS C 1 1
18 26812 1 1 65 CYS CA C -10.357 -13.249 0.443 1.00 . A A . 65 CYS CA 1 1
18 26813 1 1 65 CYS CB C -9.296 -12.148 0.458 1.00 . A A . 65 CYS CB 1 1
18 26814 1 1 65 CYS H H -11.725 -11.828 1.339 1.00 . A A . 65 CYS H 1 1
18 26815 1 1 65 CYS HA H -10.427 -13.656 -0.553 1.00 . A A . 65 CYS HA 1 1
18 26816 1 1 65 CYS HB2 H -9.438 -11.520 1.323 1.00 . A A . 65 CYS HB2 1 1
18 26817 1 1 65 CYS HB3 H -8.314 -12.592 0.495 1.00 . A A . 65 CYS HB3 1 1
18 26818 1 1 65 CYS N N -11.683 -12.673 0.843 1.00 . A A . 65 CYS N 1 1
18 26819 1 1 65 CYS O O -9.271 -15.299 1.041 1.00 . A A . 65 CYS O 1 1
18 26820 1 1 65 CYS SG S -9.449 -11.162 -1.050 1.00 . A A . 65 CYS SG 1 1
18 26821 1 1 66 PHE C C -10.782 -16.563 3.358 1.00 . A A . 66 PHE C 1 1
18 26822 1 1 66 PHE CA C -9.971 -15.293 3.634 1.00 . A A . 66 PHE CA 1 1
18 26823 1 1 66 PHE CB C -10.288 -14.739 5.029 1.00 . A A . 66 PHE CB 1 1
18 26824 1 1 66 PHE CD1 C -9.368 -16.736 6.263 1.00 . A A . 66 PHE CD1 1 1
18 26825 1 1 66 PHE CD2 C -8.546 -14.535 6.845 1.00 . A A . 66 PHE CD2 1 1
18 26826 1 1 66 PHE CE1 C -8.528 -17.305 7.222 1.00 . A A . 66 PHE CE1 1 1
18 26827 1 1 66 PHE CE2 C -7.701 -15.104 7.805 1.00 . A A . 66 PHE CE2 1 1
18 26828 1 1 66 PHE CG C -9.378 -15.353 6.072 1.00 . A A . 66 PHE CG 1 1
18 26829 1 1 66 PHE CZ C -7.693 -16.490 7.993 1.00 . A A . 66 PHE CZ 1 1
18 26830 1 1 66 PHE H H -10.880 -13.483 2.916 1.00 . A A . 66 PHE H 1 1
18 26831 1 1 66 PHE HA H -8.916 -15.510 3.553 1.00 . A A . 66 PHE HA 1 1
18 26832 1 1 66 PHE HB2 H -10.142 -13.671 5.012 1.00 . A A . 66 PHE HB2 1 1
18 26833 1 1 66 PHE HB3 H -11.316 -14.952 5.280 1.00 . A A . 66 PHE HB3 1 1
18 26834 1 1 66 PHE HD1 H -10.010 -17.363 5.673 1.00 . A A . 66 PHE HD1 1 1
18 26835 1 1 66 PHE HD2 H -8.557 -13.466 6.699 1.00 . A A . 66 PHE HD2 1 1
18 26836 1 1 66 PHE HE1 H -8.524 -18.374 7.366 1.00 . A A . 66 PHE HE1 1 1
18 26837 1 1 66 PHE HE2 H -7.058 -14.473 8.401 1.00 . A A . 66 PHE HE2 1 1
18 26838 1 1 66 PHE HZ H -7.042 -16.931 8.730 1.00 . A A . 66 PHE HZ 1 1
18 26839 1 1 66 PHE N N -10.343 -14.254 2.639 1.00 . A A . 66 PHE N 1 1
18 26840 1 1 66 PHE O O -11.950 -16.647 3.682 1.00 . A A . 66 PHE O 1 1
18 26841 1 1 67 HIS C C -9.964 -20.013 2.395 1.00 . A A . 67 HIS C 1 1
18 26842 1 1 67 HIS CA C -10.920 -18.814 2.455 1.00 . A A . 67 HIS CA 1 1
18 26843 1 1 67 HIS CB C -11.634 -18.671 1.110 1.00 . A A . 67 HIS CB 1 1
18 26844 1 1 67 HIS CD2 C -10.872 -17.493 -1.112 1.00 . A A . 67 HIS CD2 1 1
18 26845 1 1 67 HIS CE1 C -8.729 -17.639 -0.826 1.00 . A A . 67 HIS CE1 1 1
18 26846 1 1 67 HIS CG C -10.674 -18.127 0.089 1.00 . A A . 67 HIS CG 1 1
18 26847 1 1 67 HIS H H -9.234 -17.467 2.499 1.00 . A A . 67 HIS H 1 1
18 26848 1 1 67 HIS HA H -11.648 -18.983 3.231 1.00 . A A . 67 HIS HA 1 1
18 26849 1 1 67 HIS HB2 H -11.993 -19.637 0.788 1.00 . A A . 67 HIS HB2 1 1
18 26850 1 1 67 HIS HB3 H -12.468 -17.994 1.215 1.00 . A A . 67 HIS HB3 1 1
18 26851 1 1 67 HIS HD2 H -11.836 -17.268 -1.545 1.00 . A A . 67 HIS HD2 1 1
18 26852 1 1 67 HIS HE1 H -7.663 -17.559 -0.976 1.00 . A A . 67 HIS HE1 1 1
18 26853 1 1 67 HIS HE2 H -9.483 -16.735 -2.543 1.00 . A A . 67 HIS HE2 1 1
18 26854 1 1 67 HIS N N -10.174 -17.554 2.755 1.00 . A A . 67 HIS N 1 1
18 26855 1 1 67 HIS ND1 N -9.299 -18.209 0.251 1.00 . A A . 67 HIS ND1 1 1
18 26856 1 1 67 HIS NE2 N -9.643 -17.186 -1.688 1.00 . A A . 67 HIS NE2 1 1
18 26857 1 1 67 HIS O O -8.760 -19.869 2.478 1.00 . A A . 67 HIS O 1 1
18 26858 1 1 68 CYS C C -9.150 -22.601 0.734 1.00 . A A . 68 CYS C 1 1
18 26859 1 1 68 CYS CA C -9.644 -22.423 2.170 1.00 . A A . 68 CYS CA 1 1
18 26860 1 1 68 CYS CB C -10.458 -23.659 2.579 1.00 . A A . 68 CYS CB 1 1
18 26861 1 1 68 CYS H H -11.477 -21.287 2.175 1.00 . A A . 68 CYS H 1 1
18 26862 1 1 68 CYS HA H -8.798 -22.307 2.835 1.00 . A A . 68 CYS HA 1 1
18 26863 1 1 68 CYS HB2 H -10.621 -23.644 3.643 1.00 . A A . 68 CYS HB2 1 1
18 26864 1 1 68 CYS HB3 H -11.412 -23.642 2.072 1.00 . A A . 68 CYS HB3 1 1
18 26865 1 1 68 CYS N N -10.503 -21.201 2.245 1.00 . A A . 68 CYS N 1 1
18 26866 1 1 68 CYS O O -9.848 -22.307 -0.212 1.00 . A A . 68 CYS O 1 1
18 26867 1 1 68 CYS SG S -9.565 -25.176 2.133 1.00 . A A . 68 CYS SG 1 1
18 26868 1 1 69 SER C C -8.103 -24.439 -1.509 1.00 . A A . 69 SER C 1 1
18 26869 1 1 69 SER CA C -7.420 -23.248 -0.820 1.00 . A A . 69 SER CA 1 1
18 26870 1 1 69 SER CB C -5.913 -23.502 -0.742 1.00 . A A . 69 SER CB 1 1
18 26871 1 1 69 SER H H -7.395 -23.294 1.334 1.00 . A A . 69 SER H 1 1
18 26872 1 1 69 SER HA H -7.601 -22.351 -1.393 1.00 . A A . 69 SER HA 1 1
18 26873 1 1 69 SER HB2 H -5.470 -22.832 -0.025 1.00 . A A . 69 SER HB2 1 1
18 26874 1 1 69 SER HB3 H -5.735 -24.522 -0.430 1.00 . A A . 69 SER HB3 1 1
18 26875 1 1 69 SER HG H -5.758 -23.858 -2.649 1.00 . A A . 69 SER HG 1 1
18 26876 1 1 69 SER N N -7.951 -23.068 0.559 1.00 . A A . 69 SER N 1 1
18 26877 1 1 69 SER O O -8.125 -24.530 -2.721 1.00 . A A . 69 SER O 1 1
18 26878 1 1 69 SER OG O -5.331 -23.273 -2.019 1.00 . A A . 69 SER OG 1 1
18 26879 1 1 70 GLN C C -10.810 -26.410 -1.419 1.00 . A A . 70 GLN C 1 1
18 26880 1 1 70 GLN CA C -9.290 -26.571 -1.372 1.00 . A A . 70 GLN CA 1 1
18 26881 1 1 70 GLN CB C -8.962 -27.812 -0.533 1.00 . A A . 70 GLN CB 1 1
18 26882 1 1 70 GLN CD C -6.735 -28.395 -1.516 1.00 . A A . 70 GLN CD 1 1
18 26883 1 1 70 GLN CG C -7.455 -27.888 -0.271 1.00 . A A . 70 GLN CG 1 1
18 26884 1 1 70 GLN H H -8.591 -25.285 0.222 1.00 . A A . 70 GLN H 1 1
18 26885 1 1 70 GLN HA H -8.916 -26.715 -2.373 1.00 . A A . 70 GLN HA 1 1
18 26886 1 1 70 GLN HB2 H -9.487 -27.754 0.410 1.00 . A A . 70 GLN HB2 1 1
18 26887 1 1 70 GLN HB3 H -9.279 -28.697 -1.065 1.00 . A A . 70 GLN HB3 1 1
18 26888 1 1 70 GLN HE21 H -5.633 -26.756 -1.694 1.00 . A A . 70 GLN HE21 1 1
18 26889 1 1 70 GLN HE22 H -5.366 -27.943 -2.870 1.00 . A A . 70 GLN HE22 1 1
18 26890 1 1 70 GLN HG2 H -7.083 -26.912 -0.027 1.00 . A A . 70 GLN HG2 1 1
18 26891 1 1 70 GLN HG3 H -7.263 -28.559 0.551 1.00 . A A . 70 GLN HG3 1 1
18 26892 1 1 70 GLN N N -8.637 -25.367 -0.753 1.00 . A A . 70 GLN N 1 1
18 26893 1 1 70 GLN NE2 N -5.837 -27.636 -2.074 1.00 . A A . 70 GLN NE2 1 1
18 26894 1 1 70 GLN O O -11.440 -26.666 -2.425 1.00 . A A . 70 GLN O 1 1
18 26895 1 1 70 GLN OE1 O -6.991 -29.487 -1.983 1.00 . A A . 70 GLN OE1 1 1
18 26896 1 1 71 CYS C C -13.320 -24.448 -0.638 1.00 . A A . 71 CYS C 1 1
18 26897 1 1 71 CYS CA C -12.904 -25.881 -0.302 1.00 . A A . 71 CYS CA 1 1
18 26898 1 1 71 CYS CB C -13.421 -26.235 1.097 1.00 . A A . 71 CYS CB 1 1
18 26899 1 1 71 CYS H H -10.879 -25.848 0.477 1.00 . A A . 71 CYS H 1 1
18 26900 1 1 71 CYS HA H -13.345 -26.557 -1.022 1.00 . A A . 71 CYS HA 1 1
18 26901 1 1 71 CYS HB2 H -13.312 -25.383 1.755 1.00 . A A . 71 CYS HB2 1 1
18 26902 1 1 71 CYS HB3 H -14.464 -26.510 1.034 1.00 . A A . 71 CYS HB3 1 1
18 26903 1 1 71 CYS N N -11.409 -26.022 -0.330 1.00 . A A . 71 CYS N 1 1
18 26904 1 1 71 CYS O O -14.493 -24.138 -0.699 1.00 . A A . 71 CYS O 1 1
18 26905 1 1 71 CYS SG S -12.474 -27.622 1.757 1.00 . A A . 71 CYS SG 1 1
18 26906 1 1 72 ARG C C -13.805 -21.676 -0.173 1.00 . A A . 72 ARG C 1 1
18 26907 1 1 72 ARG CA C -12.734 -22.160 -1.148 1.00 . A A . 72 ARG CA 1 1
18 26908 1 1 72 ARG CB C -13.254 -22.051 -2.584 1.00 . A A . 72 ARG CB 1 1
18 26909 1 1 72 ARG CD C -12.018 -23.763 -3.985 1.00 . A A . 72 ARG CD 1 1
18 26910 1 1 72 ARG CG C -12.111 -22.280 -3.604 1.00 . A A . 72 ARG CG 1 1
18 26911 1 1 72 ARG CZ C -10.550 -25.117 -5.365 1.00 . A A . 72 ARG CZ 1 1
18 26912 1 1 72 ARG H H -11.445 -23.830 -0.778 1.00 . A A . 72 ARG H 1 1
18 26913 1 1 72 ARG HA H -11.863 -21.540 -1.027 1.00 . A A . 72 ARG HA 1 1
18 26914 1 1 72 ARG HB2 H -14.035 -22.783 -2.737 1.00 . A A . 72 ARG HB2 1 1
18 26915 1 1 72 ARG HB3 H -13.662 -21.068 -2.726 1.00 . A A . 72 ARG HB3 1 1
18 26916 1 1 72 ARG HD2 H -11.728 -24.341 -3.121 1.00 . A A . 72 ARG HD2 1 1
18 26917 1 1 72 ARG HD3 H -12.979 -24.106 -4.341 1.00 . A A . 72 ARG HD3 1 1
18 26918 1 1 72 ARG HE H -10.660 -23.143 -5.538 1.00 . A A . 72 ARG HE 1 1
18 26919 1 1 72 ARG HG2 H -12.309 -21.701 -4.496 1.00 . A A . 72 ARG HG2 1 1
18 26920 1 1 72 ARG HG3 H -11.169 -21.962 -3.182 1.00 . A A . 72 ARG HG3 1 1
18 26921 1 1 72 ARG HH11 H -11.697 -26.063 -4.024 1.00 . A A . 72 ARG HH11 1 1
18 26922 1 1 72 ARG HH12 H -10.660 -27.076 -4.972 1.00 . A A . 72 ARG HH12 1 1
18 26923 1 1 72 ARG HH21 H -9.303 -24.452 -6.784 1.00 . A A . 72 ARG HH21 1 1
18 26924 1 1 72 ARG HH22 H -9.307 -26.166 -6.532 1.00 . A A . 72 ARG HH22 1 1
18 26925 1 1 72 ARG N N -12.381 -23.569 -0.839 1.00 . A A . 72 ARG N 1 1
18 26926 1 1 72 ARG NE N -10.998 -23.929 -5.061 1.00 . A A . 72 ARG NE 1 1
18 26927 1 1 72 ARG NH1 N -11.004 -26.167 -4.738 1.00 . A A . 72 ARG NH1 1 1
18 26928 1 1 72 ARG NH2 N -9.650 -25.256 -6.300 1.00 . A A . 72 ARG NH2 1 1
18 26929 1 1 72 ARG O O -14.446 -20.667 -0.388 1.00 . A A . 72 ARG O 1 1
18 26930 1 1 73 ASN C C -14.482 -20.622 2.503 1.00 . A A . 73 ASN C 1 1
18 26931 1 1 73 ASN CA C -14.983 -21.929 1.915 1.00 . A A . 73 ASN CA 1 1
18 26932 1 1 73 ASN CB C -15.093 -22.965 3.031 1.00 . A A . 73 ASN CB 1 1
18 26933 1 1 73 ASN CG C -15.926 -24.147 2.554 1.00 . A A . 73 ASN CG 1 1
18 26934 1 1 73 ASN H H -13.438 -23.171 1.081 1.00 . A A . 73 ASN H 1 1
18 26935 1 1 73 ASN HA H -15.943 -21.783 1.442 1.00 . A A . 73 ASN HA 1 1
18 26936 1 1 73 ASN HB2 H -14.106 -23.303 3.297 1.00 . A A . 73 ASN HB2 1 1
18 26937 1 1 73 ASN HB3 H -15.570 -22.518 3.891 1.00 . A A . 73 ASN HB3 1 1
18 26938 1 1 73 ASN HD21 H -17.370 -22.996 1.853 1.00 . A A . 73 ASN HD21 1 1
18 26939 1 1 73 ASN HD22 H -17.613 -24.663 1.663 1.00 . A A . 73 ASN HD22 1 1
18 26940 1 1 73 ASN N N -13.981 -22.372 0.914 1.00 . A A . 73 ASN N 1 1
18 26941 1 1 73 ASN ND2 N -17.064 -23.918 1.975 1.00 . A A . 73 ASN ND2 1 1
18 26942 1 1 73 ASN O O -13.298 -20.398 2.578 1.00 . A A . 73 ASN O 1 1
18 26943 1 1 73 ASN OD1 O -15.541 -25.287 2.717 1.00 . A A . 73 ASN OD1 1 1
18 26944 1 1 74 SER C C -14.605 -18.664 5.001 1.00 . A A . 74 SER C 1 1
18 26945 1 1 74 SER CA C -14.877 -18.469 3.509 1.00 . A A . 74 SER CA 1 1
18 26946 1 1 74 SER CB C -15.954 -17.399 3.324 1.00 . A A . 74 SER CB 1 1
18 26947 1 1 74 SER H H -16.312 -19.953 2.866 1.00 . A A . 74 SER H 1 1
18 26948 1 1 74 SER HA H -13.968 -18.155 3.014 1.00 . A A . 74 SER HA 1 1
18 26949 1 1 74 SER HB2 H -16.817 -17.646 3.918 1.00 . A A . 74 SER HB2 1 1
18 26950 1 1 74 SER HB3 H -15.564 -16.440 3.639 1.00 . A A . 74 SER HB3 1 1
18 26951 1 1 74 SER HG H -15.876 -16.601 1.550 1.00 . A A . 74 SER HG 1 1
18 26952 1 1 74 SER N N -15.353 -19.757 2.926 1.00 . A A . 74 SER N 1 1
18 26953 1 1 74 SER O O -15.508 -18.619 5.813 1.00 . A A . 74 SER O 1 1
18 26954 1 1 74 SER OG O -16.330 -17.345 1.953 1.00 . A A . 74 SER OG 1 1
18 26955 1 1 75 LEU C C -12.935 -17.710 7.482 1.00 . A A . 75 LEU C 1 1
18 26956 1 1 75 LEU CA C -13.067 -19.077 6.817 1.00 . A A . 75 LEU CA 1 1
18 26957 1 1 75 LEU CB C -11.739 -19.828 6.985 1.00 . A A . 75 LEU CB 1 1
18 26958 1 1 75 LEU CD1 C -10.186 -21.374 5.738 1.00 . A A . 75 LEU CD1 1 1
18 26959 1 1 75 LEU CD2 C -12.366 -22.224 6.642 1.00 . A A . 75 LEU CD2 1 1
18 26960 1 1 75 LEU CG C -11.657 -21.026 6.017 1.00 . A A . 75 LEU CG 1 1
18 26961 1 1 75 LEU H H -12.650 -18.925 4.715 1.00 . A A . 75 LEU H 1 1
18 26962 1 1 75 LEU HA H -13.858 -19.643 7.289 1.00 . A A . 75 LEU HA 1 1
18 26963 1 1 75 LEU HB2 H -10.924 -19.158 6.786 1.00 . A A . 75 LEU HB2 1 1
18 26964 1 1 75 LEU HB3 H -11.661 -20.181 8.005 1.00 . A A . 75 LEU HB3 1 1
18 26965 1 1 75 LEU HD11 H -9.846 -20.804 4.886 1.00 . A A . 75 LEU HD11 1 1
18 26966 1 1 75 LEU HD12 H -10.091 -22.426 5.525 1.00 . A A . 75 LEU HD12 1 1
18 26967 1 1 75 LEU HD13 H -9.581 -21.128 6.595 1.00 . A A . 75 LEU HD13 1 1
18 26968 1 1 75 LEU HD21 H -11.861 -22.499 7.555 1.00 . A A . 75 LEU HD21 1 1
18 26969 1 1 75 LEU HD22 H -12.345 -23.051 5.951 1.00 . A A . 75 LEU HD22 1 1
18 26970 1 1 75 LEU HD23 H -13.389 -21.957 6.860 1.00 . A A . 75 LEU HD23 1 1
18 26971 1 1 75 LEU HG H -12.133 -20.780 5.081 1.00 . A A . 75 LEU HG 1 1
18 26972 1 1 75 LEU N N -13.370 -18.883 5.376 1.00 . A A . 75 LEU N 1 1
18 26973 1 1 75 LEU O O -12.027 -16.955 7.198 1.00 . A A . 75 LEU O 1 1
18 26974 1 1 76 VAL C C -14.107 -16.390 10.564 1.00 . A A . 76 VAL C 1 1
18 26975 1 1 76 VAL CA C -13.745 -16.107 9.110 1.00 . A A . 76 VAL CA 1 1
18 26976 1 1 76 VAL CB C -14.729 -15.113 8.489 1.00 . A A . 76 VAL CB 1 1
18 26977 1 1 76 VAL CG1 C -14.854 -13.884 9.388 1.00 . A A . 76 VAL CG1 1 1
18 26978 1 1 76 VAL CG2 C -14.207 -14.684 7.114 1.00 . A A . 76 VAL CG2 1 1
18 26979 1 1 76 VAL H H -14.522 -18.040 8.608 1.00 . A A . 76 VAL H 1 1
18 26980 1 1 76 VAL HA H -12.737 -15.710 9.058 1.00 . A A . 76 VAL HA 1 1
18 26981 1 1 76 VAL HB H -15.696 -15.582 8.380 1.00 . A A . 76 VAL HB 1 1
18 26982 1 1 76 VAL HG11 H -15.352 -13.093 8.847 1.00 . A A . 76 VAL HG11 1 1
18 26983 1 1 76 VAL HG12 H -13.869 -13.554 9.684 1.00 . A A . 76 VAL HG12 1 1
18 26984 1 1 76 VAL HG13 H -15.429 -14.138 10.266 1.00 . A A . 76 VAL HG13 1 1
18 26985 1 1 76 VAL HG21 H -14.810 -13.872 6.736 1.00 . A A . 76 VAL HG21 1 1
18 26986 1 1 76 VAL HG22 H -14.258 -15.519 6.431 1.00 . A A . 76 VAL HG22 1 1
18 26987 1 1 76 VAL HG23 H -13.181 -14.357 7.203 1.00 . A A . 76 VAL HG23 1 1
18 26988 1 1 76 VAL N N -13.816 -17.402 8.384 1.00 . A A . 76 VAL N 1 1
18 26989 1 1 76 VAL O O -15.088 -17.050 10.840 1.00 . A A . 76 VAL O 1 1
18 26990 1 1 77 ASP C C -13.847 -17.748 13.067 1.00 . A A . 77 ASP C 1 1
18 26991 1 1 77 ASP CA C -13.641 -16.235 12.924 1.00 . A A . 77 ASP CA 1 1
18 26992 1 1 77 ASP CB C -14.915 -15.489 13.337 1.00 . A A . 77 ASP CB 1 1
18 26993 1 1 77 ASP CG C -15.307 -15.895 14.759 1.00 . A A . 77 ASP CG 1 1
18 26994 1 1 77 ASP H H -12.518 -15.427 11.268 1.00 . A A . 77 ASP H 1 1
18 26995 1 1 77 ASP HA H -12.820 -15.923 13.551 1.00 . A A . 77 ASP HA 1 1
18 26996 1 1 77 ASP HB2 H -14.733 -14.424 13.305 1.00 . A A . 77 ASP HB2 1 1
18 26997 1 1 77 ASP HB3 H -15.717 -15.737 12.660 1.00 . A A . 77 ASP HB3 1 1
18 26998 1 1 77 ASP N N -13.322 -15.937 11.500 1.00 . A A . 77 ASP N 1 1
18 26999 1 1 77 ASP O O -14.344 -18.231 14.066 1.00 . A A . 77 ASP O 1 1
18 27000 1 1 77 ASP OD1 O -14.668 -15.425 15.686 1.00 . A A . 77 ASP OD1 1 1
18 27001 1 1 77 ASP OD2 O -16.239 -16.670 14.897 1.00 . A A . 77 ASP OD2 1 1
18 27002 1 1 78 LYS C C -12.182 -20.588 12.181 1.00 . A A . 78 LYS C 1 1
18 27003 1 1 78 LYS CA C -13.597 -19.985 12.087 1.00 . A A . 78 LYS CA 1 1
18 27004 1 1 78 LYS CB C -14.274 -20.440 10.777 1.00 . A A . 78 LYS CB 1 1
18 27005 1 1 78 LYS CD C -16.471 -20.990 9.664 1.00 . A A . 78 LYS CD 1 1
18 27006 1 1 78 LYS CE C -16.729 -19.816 8.712 1.00 . A A . 78 LYS CE 1 1
18 27007 1 1 78 LYS CG C -15.799 -20.491 10.959 1.00 . A A . 78 LYS CG 1 1
18 27008 1 1 78 LYS H H -13.052 -18.070 11.271 1.00 . A A . 78 LYS H 1 1
18 27009 1 1 78 LYS HA H -14.191 -20.280 12.938 1.00 . A A . 78 LYS HA 1 1
18 27010 1 1 78 LYS HB2 H -14.033 -19.737 9.993 1.00 . A A . 78 LYS HB2 1 1
18 27011 1 1 78 LYS HB3 H -13.917 -21.420 10.496 1.00 . A A . 78 LYS HB3 1 1
18 27012 1 1 78 LYS HD2 H -15.831 -21.711 9.175 1.00 . A A . 78 LYS HD2 1 1
18 27013 1 1 78 LYS HD3 H -17.412 -21.459 9.908 1.00 . A A . 78 LYS HD3 1 1
18 27014 1 1 78 LYS HE2 H -15.813 -19.271 8.554 1.00 . A A . 78 LYS HE2 1 1
18 27015 1 1 78 LYS HE3 H -17.090 -20.194 7.767 1.00 . A A . 78 LYS HE3 1 1
18 27016 1 1 78 LYS HG2 H -16.035 -21.166 11.769 1.00 . A A . 78 LYS HG2 1 1
18 27017 1 1 78 LYS HG3 H -16.164 -19.503 11.200 1.00 . A A . 78 LYS HG3 1 1
18 27018 1 1 78 LYS HZ1 H -17.530 -18.742 10.307 1.00 . A A . 78 LYS HZ1 1 1
18 27019 1 1 78 LYS HZ2 H -18.692 -19.348 9.227 1.00 . A A . 78 LYS HZ2 1 1
18 27020 1 1 78 LYS HZ3 H -17.748 -18.002 8.797 1.00 . A A . 78 LYS HZ3 1 1
18 27021 1 1 78 LYS N N -13.454 -18.496 12.060 1.00 . A A . 78 LYS N 1 1
18 27022 1 1 78 LYS NZ N -17.752 -18.908 9.306 1.00 . A A . 78 LYS NZ 1 1
18 27023 1 1 78 LYS O O -11.241 -19.944 11.789 1.00 . A A . 78 LYS O 1 1
18 27024 1 1 79 PRO C C -10.098 -22.609 11.413 1.00 . A A . 79 PRO C 1 1
18 27025 1 1 79 PRO CA C -10.723 -22.427 12.809 1.00 . A A . 79 PRO CA 1 1
18 27026 1 1 79 PRO CB C -10.997 -23.793 13.478 1.00 . A A . 79 PRO CB 1 1
18 27027 1 1 79 PRO CD C -13.176 -22.608 13.195 1.00 . A A . 79 PRO CD 1 1
18 27028 1 1 79 PRO CG C -12.540 -23.966 13.561 1.00 . A A . 79 PRO CG 1 1
18 27029 1 1 79 PRO HA H -10.076 -21.831 13.432 1.00 . A A . 79 PRO HA 1 1
18 27030 1 1 79 PRO HB2 H -10.563 -24.594 12.892 1.00 . A A . 79 PRO HB2 1 1
18 27031 1 1 79 PRO HB3 H -10.579 -23.808 14.475 1.00 . A A . 79 PRO HB3 1 1
18 27032 1 1 79 PRO HD2 H -13.930 -22.732 12.428 1.00 . A A . 79 PRO HD2 1 1
18 27033 1 1 79 PRO HD3 H -13.601 -22.151 14.074 1.00 . A A . 79 PRO HD3 1 1
18 27034 1 1 79 PRO HG2 H -12.860 -24.726 12.859 1.00 . A A . 79 PRO HG2 1 1
18 27035 1 1 79 PRO HG3 H -12.832 -24.250 14.563 1.00 . A A . 79 PRO HG3 1 1
18 27036 1 1 79 PRO N N -12.051 -21.791 12.694 1.00 . A A . 79 PRO N 1 1
18 27037 1 1 79 PRO O O -10.753 -23.036 10.482 1.00 . A A . 79 PRO O 1 1
18 27038 1 1 80 PHE C C -6.678 -22.764 10.146 1.00 . A A . 80 PHE C 1 1
18 27039 1 1 80 PHE CA C -8.161 -22.484 9.940 1.00 . A A . 80 PHE CA 1 1
18 27040 1 1 80 PHE CB C -8.307 -21.219 9.081 1.00 . A A . 80 PHE CB 1 1
18 27041 1 1 80 PHE CD1 C -6.331 -19.823 9.834 1.00 . A A . 80 PHE CD1 1 1
18 27042 1 1 80 PHE CD2 C -8.566 -19.103 10.428 1.00 . A A . 80 PHE CD2 1 1
18 27043 1 1 80 PHE CE1 C -5.799 -18.715 10.507 1.00 . A A . 80 PHE CE1 1 1
18 27044 1 1 80 PHE CE2 C -8.033 -17.995 11.097 1.00 . A A . 80 PHE CE2 1 1
18 27045 1 1 80 PHE CG C -7.720 -20.019 9.798 1.00 . A A . 80 PHE CG 1 1
18 27046 1 1 80 PHE CZ C -6.649 -17.802 11.139 1.00 . A A . 80 PHE CZ 1 1
18 27047 1 1 80 PHE H H -8.318 -21.979 12.035 1.00 . A A . 80 PHE H 1 1
18 27048 1 1 80 PHE HA H -8.608 -23.320 9.421 1.00 . A A . 80 PHE HA 1 1
18 27049 1 1 80 PHE HB2 H -7.779 -21.362 8.146 1.00 . A A . 80 PHE HB2 1 1
18 27050 1 1 80 PHE HB3 H -9.355 -21.046 8.884 1.00 . A A . 80 PHE HB3 1 1
18 27051 1 1 80 PHE HD1 H -5.670 -20.522 9.342 1.00 . A A . 80 PHE HD1 1 1
18 27052 1 1 80 PHE HD2 H -9.629 -19.245 10.388 1.00 . A A . 80 PHE HD2 1 1
18 27053 1 1 80 PHE HE1 H -4.732 -18.562 10.535 1.00 . A A . 80 PHE HE1 1 1
18 27054 1 1 80 PHE HE2 H -8.692 -17.291 11.585 1.00 . A A . 80 PHE HE2 1 1
18 27055 1 1 80 PHE HZ H -6.237 -16.948 11.656 1.00 . A A . 80 PHE HZ 1 1
18 27056 1 1 80 PHE N N -8.831 -22.307 11.268 1.00 . A A . 80 PHE N 1 1
18 27057 1 1 80 PHE O O -6.069 -22.296 11.088 1.00 . A A . 80 PHE O 1 1
18 27058 1 1 81 ALA C C -3.873 -22.763 8.533 1.00 . A A . 81 ALA C 1 1
18 27059 1 1 81 ALA CA C -4.627 -23.795 9.369 1.00 . A A . 81 ALA CA 1 1
18 27060 1 1 81 ALA CB C -4.333 -25.204 8.843 1.00 . A A . 81 ALA CB 1 1
18 27061 1 1 81 ALA H H -6.589 -23.854 8.490 1.00 . A A . 81 ALA H 1 1
18 27062 1 1 81 ALA HA H -4.315 -23.722 10.403 1.00 . A A . 81 ALA HA 1 1
18 27063 1 1 81 ALA HB1 H -3.383 -25.541 9.230 1.00 . A A . 81 ALA HB1 1 1
18 27064 1 1 81 ALA HB2 H -4.296 -25.188 7.763 1.00 . A A . 81 ALA HB2 1 1
18 27065 1 1 81 ALA HB3 H -5.112 -25.879 9.166 1.00 . A A . 81 ALA HB3 1 1
18 27066 1 1 81 ALA N N -6.082 -23.505 9.252 1.00 . A A . 81 ALA N 1 1
18 27067 1 1 81 ALA O O -4.015 -22.701 7.328 1.00 . A A . 81 ALA O 1 1
18 27068 1 1 82 ALA C C -1.108 -21.511 7.757 1.00 . A A . 82 ALA C 1 1
18 27069 1 1 82 ALA CA C -2.347 -20.896 8.409 1.00 . A A . 82 ALA CA 1 1
18 27070 1 1 82 ALA CB C -1.915 -19.784 9.373 1.00 . A A . 82 ALA CB 1 1
18 27071 1 1 82 ALA H H -3.010 -21.996 10.136 1.00 . A A . 82 ALA H 1 1
18 27072 1 1 82 ALA HA H -2.988 -20.477 7.644 1.00 . A A . 82 ALA HA 1 1
18 27073 1 1 82 ALA HB1 H -2.706 -19.598 10.082 1.00 . A A . 82 ALA HB1 1 1
18 27074 1 1 82 ALA HB2 H -1.713 -18.882 8.815 1.00 . A A . 82 ALA HB2 1 1
18 27075 1 1 82 ALA HB3 H -1.023 -20.086 9.904 1.00 . A A . 82 ALA HB3 1 1
18 27076 1 1 82 ALA N N -3.091 -21.940 9.164 1.00 . A A . 82 ALA N 1 1
18 27077 1 1 82 ALA O O -0.123 -21.796 8.410 1.00 . A A . 82 ALA O 1 1
18 27078 1 1 83 LYS C C 0.901 -21.125 5.274 1.00 . A A . 83 LYS C 1 1
18 27079 1 1 83 LYS CA C 0.020 -22.281 5.747 1.00 . A A . 83 LYS CA 1 1
18 27080 1 1 83 LYS CB C -0.465 -23.115 4.556 1.00 . A A . 83 LYS CB 1 1
18 27081 1 1 83 LYS CD C 0.338 -24.724 2.817 1.00 . A A . 83 LYS CD 1 1
18 27082 1 1 83 LYS CE C 1.423 -24.977 1.768 1.00 . A A . 83 LYS CE 1 1
18 27083 1 1 83 LYS CG C 0.723 -23.513 3.673 1.00 . A A . 83 LYS CG 1 1
18 27084 1 1 83 LYS H H -1.953 -21.455 5.963 1.00 . A A . 83 LYS H 1 1
18 27085 1 1 83 LYS HA H 0.588 -22.910 6.420 1.00 . A A . 83 LYS HA 1 1
18 27086 1 1 83 LYS HB2 H -0.957 -24.004 4.925 1.00 . A A . 83 LYS HB2 1 1
18 27087 1 1 83 LYS HB3 H -1.161 -22.540 3.974 1.00 . A A . 83 LYS HB3 1 1
18 27088 1 1 83 LYS HD2 H 0.238 -25.593 3.452 1.00 . A A . 83 LYS HD2 1 1
18 27089 1 1 83 LYS HD3 H -0.602 -24.529 2.323 1.00 . A A . 83 LYS HD3 1 1
18 27090 1 1 83 LYS HE2 H 2.396 -24.920 2.234 1.00 . A A . 83 LYS HE2 1 1
18 27091 1 1 83 LYS HE3 H 1.286 -25.958 1.339 1.00 . A A . 83 LYS HE3 1 1
18 27092 1 1 83 LYS HG2 H 0.983 -22.686 3.028 1.00 . A A . 83 LYS HG2 1 1
18 27093 1 1 83 LYS HG3 H 1.569 -23.768 4.293 1.00 . A A . 83 LYS HG3 1 1
18 27094 1 1 83 LYS HZ1 H 0.640 -24.258 -0.023 1.00 . A A . 83 LYS HZ1 1 1
18 27095 1 1 83 LYS HZ2 H 2.259 -23.820 0.251 1.00 . A A . 83 LYS HZ2 1 1
18 27096 1 1 83 LYS HZ3 H 1.010 -23.046 1.105 1.00 . A A . 83 LYS HZ3 1 1
18 27097 1 1 83 LYS N N -1.149 -21.703 6.466 1.00 . A A . 83 LYS N 1 1
18 27098 1 1 83 LYS NZ N 1.326 -23.947 0.694 1.00 . A A . 83 LYS NZ 1 1
18 27099 1 1 83 LYS O O 0.471 -19.989 5.238 1.00 . A A . 83 LYS O 1 1
18 27100 1 1 84 GLU C C 2.379 -19.249 3.689 1.00 . A A . 84 GLU C 1 1
18 27101 1 1 84 GLU CA C 3.082 -20.322 4.535 1.00 . A A . 84 GLU CA 1 1
18 27102 1 1 84 GLU CB C 4.212 -20.951 3.714 1.00 . A A . 84 GLU CB 1 1
18 27103 1 1 84 GLU CD C 6.001 -20.666 5.440 1.00 . A A . 84 GLU CD 1 1
18 27104 1 1 84 GLU CG C 5.181 -21.685 4.647 1.00 . A A . 84 GLU CG 1 1
18 27105 1 1 84 GLU H H 2.459 -22.323 5.027 1.00 . A A . 84 GLU H 1 1
18 27106 1 1 84 GLU HA H 3.502 -19.857 5.414 1.00 . A A . 84 GLU HA 1 1
18 27107 1 1 84 GLU HB2 H 3.793 -21.653 3.007 1.00 . A A . 84 GLU HB2 1 1
18 27108 1 1 84 GLU HB3 H 4.744 -20.180 3.181 1.00 . A A . 84 GLU HB3 1 1
18 27109 1 1 84 GLU HG2 H 4.620 -22.306 5.330 1.00 . A A . 84 GLU HG2 1 1
18 27110 1 1 84 GLU HG3 H 5.846 -22.303 4.062 1.00 . A A . 84 GLU HG3 1 1
18 27111 1 1 84 GLU N N 2.136 -21.401 4.956 1.00 . A A . 84 GLU N 1 1
18 27112 1 1 84 GLU O O 2.408 -18.083 4.030 1.00 . A A . 84 GLU O 1 1
18 27113 1 1 84 GLU OE1 O 6.009 -19.509 5.052 1.00 . A A . 84 GLU OE1 1 1
18 27114 1 1 84 GLU OE2 O 6.608 -21.059 6.422 1.00 . A A . 84 GLU OE2 1 1
18 27115 1 1 85 ASP C C -0.389 -18.971 1.515 1.00 . A A . 85 ASP C 1 1
18 27116 1 1 85 ASP CA C 1.085 -18.598 1.723 1.00 . A A . 85 ASP CA 1 1
18 27117 1 1 85 ASP CB C 1.799 -18.573 0.361 1.00 . A A . 85 ASP CB 1 1
18 27118 1 1 85 ASP CG C 3.004 -17.628 0.418 1.00 . A A . 85 ASP CG 1 1
18 27119 1 1 85 ASP H H 1.766 -20.556 2.321 1.00 . A A . 85 ASP H 1 1
18 27120 1 1 85 ASP HA H 1.137 -17.617 2.175 1.00 . A A . 85 ASP HA 1 1
18 27121 1 1 85 ASP HB2 H 2.139 -19.569 0.120 1.00 . A A . 85 ASP HB2 1 1
18 27122 1 1 85 ASP HB3 H 1.117 -18.236 -0.403 1.00 . A A . 85 ASP HB3 1 1
18 27123 1 1 85 ASP N N 1.767 -19.616 2.589 1.00 . A A . 85 ASP N 1 1
18 27124 1 1 85 ASP O O -1.089 -18.315 0.769 1.00 . A A . 85 ASP O 1 1
18 27125 1 1 85 ASP OD1 O 3.703 -17.650 1.418 1.00 . A A . 85 ASP OD1 1 1
18 27126 1 1 85 ASP OD2 O 3.206 -16.899 -0.540 1.00 . A A . 85 ASP OD2 1 1
18 27127 1 1 86 GLN C C -3.021 -20.663 3.241 1.00 . A A . 86 GLN C 1 1
18 27128 1 1 86 GLN CA C -2.285 -20.458 1.915 1.00 . A A . 86 GLN CA 1 1
18 27129 1 1 86 GLN CB C -2.300 -21.783 1.150 1.00 . A A . 86 GLN CB 1 1
18 27130 1 1 86 GLN CD C -1.835 -20.709 -1.059 1.00 . A A . 86 GLN CD 1 1
18 27131 1 1 86 GLN CG C -1.330 -21.722 -0.029 1.00 . A A . 86 GLN CG 1 1
18 27132 1 1 86 GLN H H -0.269 -20.569 2.697 1.00 . A A . 86 GLN H 1 1
18 27133 1 1 86 GLN HA H -2.815 -19.717 1.334 1.00 . A A . 86 GLN HA 1 1
18 27134 1 1 86 GLN HB2 H -2.005 -22.585 1.811 1.00 . A A . 86 GLN HB2 1 1
18 27135 1 1 86 GLN HB3 H -3.296 -21.972 0.782 1.00 . A A . 86 GLN HB3 1 1
18 27136 1 1 86 GLN HE21 H -0.015 -20.244 -1.703 1.00 . A A . 86 GLN HE21 1 1
18 27137 1 1 86 GLN HE22 H -1.288 -19.421 -2.468 1.00 . A A . 86 GLN HE22 1 1
18 27138 1 1 86 GLN HG2 H -0.349 -21.432 0.315 1.00 . A A . 86 GLN HG2 1 1
18 27139 1 1 86 GLN HG3 H -1.274 -22.693 -0.482 1.00 . A A . 86 GLN HG3 1 1
18 27140 1 1 86 GLN N N -0.859 -20.032 2.127 1.00 . A A . 86 GLN N 1 1
18 27141 1 1 86 GLN NE2 N -0.975 -20.071 -1.805 1.00 . A A . 86 GLN NE2 1 1
18 27142 1 1 86 GLN O O -2.441 -20.680 4.307 1.00 . A A . 86 GLN O 1 1
18 27143 1 1 86 GLN OE1 O -3.024 -20.494 -1.185 1.00 . A A . 86 GLN OE1 1 1
18 27144 1 1 87 LEU C C -5.968 -22.364 4.054 1.00 . A A . 87 LEU C 1 1
18 27145 1 1 87 LEU CA C -5.153 -21.113 4.355 1.00 . A A . 87 LEU CA 1 1
18 27146 1 1 87 LEU CB C -6.091 -19.927 4.629 1.00 . A A . 87 LEU CB 1 1
18 27147 1 1 87 LEU CD1 C -5.958 -17.453 5.111 1.00 . A A . 87 LEU CD1 1 1
18 27148 1 1 87 LEU CD2 C -5.331 -19.113 6.893 1.00 . A A . 87 LEU CD2 1 1
18 27149 1 1 87 LEU CG C -5.319 -18.823 5.383 1.00 . A A . 87 LEU CG 1 1
18 27150 1 1 87 LEU H H -4.735 -20.851 2.274 1.00 . A A . 87 LEU H 1 1
18 27151 1 1 87 LEU HA H -4.522 -21.296 5.214 1.00 . A A . 87 LEU HA 1 1
18 27152 1 1 87 LEU HB2 H -6.466 -19.541 3.689 1.00 . A A . 87 LEU HB2 1 1
18 27153 1 1 87 LEU HB3 H -6.926 -20.259 5.231 1.00 . A A . 87 LEU HB3 1 1
18 27154 1 1 87 LEU HD11 H -5.635 -17.093 4.146 1.00 . A A . 87 LEU HD11 1 1
18 27155 1 1 87 LEU HD12 H -5.654 -16.751 5.875 1.00 . A A . 87 LEU HD12 1 1
18 27156 1 1 87 LEU HD13 H -7.033 -17.548 5.117 1.00 . A A . 87 LEU HD13 1 1
18 27157 1 1 87 LEU HD21 H -6.241 -18.736 7.329 1.00 . A A . 87 LEU HD21 1 1
18 27158 1 1 87 LEU HD22 H -4.485 -18.630 7.354 1.00 . A A . 87 LEU HD22 1 1
18 27159 1 1 87 LEU HD23 H -5.268 -20.178 7.062 1.00 . A A . 87 LEU HD23 1 1
18 27160 1 1 87 LEU HG H -4.298 -18.805 5.041 1.00 . A A . 87 LEU HG 1 1
18 27161 1 1 87 LEU N N -4.314 -20.851 3.153 1.00 . A A . 87 LEU N 1 1
18 27162 1 1 87 LEU O O -6.486 -22.521 2.967 1.00 . A A . 87 LEU O 1 1
18 27163 1 1 88 LEU C C -7.701 -24.849 5.931 1.00 . A A . 88 LEU C 1 1
18 27164 1 1 88 LEU CA C -6.798 -24.544 4.737 1.00 . A A . 88 LEU CA 1 1
18 27165 1 1 88 LEU CB C -5.771 -25.672 4.571 1.00 . A A . 88 LEU CB 1 1
18 27166 1 1 88 LEU CD1 C -3.621 -26.117 3.320 1.00 . A A . 88 LEU CD1 1 1
18 27167 1 1 88 LEU CD2 C -5.798 -26.233 2.114 1.00 . A A . 88 LEU CD2 1 1
18 27168 1 1 88 LEU CG C -5.026 -25.517 3.223 1.00 . A A . 88 LEU CG 1 1
18 27169 1 1 88 LEU H H -5.594 -23.136 5.840 1.00 . A A . 88 LEU H 1 1
18 27170 1 1 88 LEU HA H -7.399 -24.468 3.842 1.00 . A A . 88 LEU HA 1 1
18 27171 1 1 88 LEU HB2 H -5.060 -25.620 5.386 1.00 . A A . 88 LEU HB2 1 1
18 27172 1 1 88 LEU HB3 H -6.275 -26.625 4.602 1.00 . A A . 88 LEU HB3 1 1
18 27173 1 1 88 LEU HD11 H -3.020 -25.519 3.990 1.00 . A A . 88 LEU HD11 1 1
18 27174 1 1 88 LEU HD12 H -3.166 -26.125 2.340 1.00 . A A . 88 LEU HD12 1 1
18 27175 1 1 88 LEU HD13 H -3.685 -27.127 3.695 1.00 . A A . 88 LEU HD13 1 1
18 27176 1 1 88 LEU HD21 H -5.934 -27.271 2.380 1.00 . A A . 88 LEU HD21 1 1
18 27177 1 1 88 LEU HD22 H -5.240 -26.167 1.192 1.00 . A A . 88 LEU HD22 1 1
18 27178 1 1 88 LEU HD23 H -6.762 -25.763 1.987 1.00 . A A . 88 LEU HD23 1 1
18 27179 1 1 88 LEU HG H -4.940 -24.472 2.973 1.00 . A A . 88 LEU HG 1 1
18 27180 1 1 88 LEU N N -6.050 -23.273 4.983 1.00 . A A . 88 LEU N 1 1
18 27181 1 1 88 LEU O O -7.579 -24.252 6.982 1.00 . A A . 88 LEU O 1 1
18 27182 1 1 89 CYS C C -8.764 -27.157 7.784 1.00 . A A . 89 CYS C 1 1
18 27183 1 1 89 CYS CA C -9.493 -26.141 6.919 1.00 . A A . 89 CYS CA 1 1
18 27184 1 1 89 CYS CB C -10.788 -26.775 6.394 1.00 . A A . 89 CYS CB 1 1
18 27185 1 1 89 CYS H H -8.675 -26.267 4.934 1.00 . A A . 89 CYS H 1 1
18 27186 1 1 89 CYS HA H -9.724 -25.262 7.500 1.00 . A A . 89 CYS HA 1 1
18 27187 1 1 89 CYS HB2 H -10.583 -27.776 6.043 1.00 . A A . 89 CYS HB2 1 1
18 27188 1 1 89 CYS HB3 H -11.511 -26.818 7.192 1.00 . A A . 89 CYS HB3 1 1
18 27189 1 1 89 CYS N N -8.598 -25.788 5.785 1.00 . A A . 89 CYS N 1 1
18 27190 1 1 89 CYS O O -8.129 -28.060 7.277 1.00 . A A . 89 CYS O 1 1
18 27191 1 1 89 CYS SG S -11.455 -25.792 5.031 1.00 . A A . 89 CYS SG 1 1
18 27192 1 1 90 THR C C -8.435 -29.427 9.462 1.00 . A A . 90 THR C 1 1
18 27193 1 1 90 THR CA C -8.131 -28.012 9.954 1.00 . A A . 90 THR CA 1 1
18 27194 1 1 90 THR CB C -8.603 -27.852 11.402 1.00 . A A . 90 THR CB 1 1
18 27195 1 1 90 THR CG2 C -10.086 -27.479 11.420 1.00 . A A . 90 THR CG2 1 1
18 27196 1 1 90 THR H H -9.350 -26.292 9.476 1.00 . A A . 90 THR H 1 1
18 27197 1 1 90 THR HA H -7.065 -27.837 9.893 1.00 . A A . 90 THR HA 1 1
18 27198 1 1 90 THR HB H -8.035 -27.071 11.881 1.00 . A A . 90 THR HB 1 1
18 27199 1 1 90 THR HG1 H -9.203 -29.252 12.612 1.00 . A A . 90 THR HG1 1 1
18 27200 1 1 90 THR HG21 H -10.204 -26.457 11.089 1.00 . A A . 90 THR HG21 1 1
18 27201 1 1 90 THR HG22 H -10.470 -27.579 12.424 1.00 . A A . 90 THR HG22 1 1
18 27202 1 1 90 THR HG23 H -10.631 -28.136 10.759 1.00 . A A . 90 THR HG23 1 1
18 27203 1 1 90 THR N N -8.837 -27.030 9.080 1.00 . A A . 90 THR N 1 1
18 27204 1 1 90 THR O O -7.750 -30.375 9.790 1.00 . A A . 90 THR O 1 1
18 27205 1 1 90 THR OG1 O -8.411 -29.076 12.098 1.00 . A A . 90 THR OG1 1 1
18 27206 1 1 91 ASP C C -8.882 -31.154 6.885 1.00 . A A . 91 ASP C 1 1
18 27207 1 1 91 ASP CA C -9.784 -30.900 8.092 1.00 . A A . 91 ASP CA 1 1
18 27208 1 1 91 ASP CB C -11.248 -30.919 7.654 1.00 . A A . 91 ASP CB 1 1
18 27209 1 1 91 ASP CG C -12.123 -30.333 8.763 1.00 . A A . 91 ASP CG 1 1
18 27210 1 1 91 ASP H H -9.963 -28.772 8.379 1.00 . A A . 91 ASP H 1 1
18 27211 1 1 91 ASP HA H -9.618 -31.660 8.838 1.00 . A A . 91 ASP HA 1 1
18 27212 1 1 91 ASP HB2 H -11.358 -30.330 6.758 1.00 . A A . 91 ASP HB2 1 1
18 27213 1 1 91 ASP HB3 H -11.553 -31.935 7.457 1.00 . A A . 91 ASP HB3 1 1
18 27214 1 1 91 ASP N N -9.444 -29.562 8.647 1.00 . A A . 91 ASP N 1 1
18 27215 1 1 91 ASP O O -8.239 -32.181 6.776 1.00 . A A . 91 ASP O 1 1
18 27216 1 1 91 ASP OD1 O -11.793 -30.536 9.920 1.00 . A A . 91 ASP OD1 1 1
18 27217 1 1 91 ASP OD2 O -13.107 -29.690 8.438 1.00 . A A . 91 ASP OD2 1 1
18 27218 1 1 92 CYS C C -6.480 -30.291 5.242 1.00 . A A . 92 CYS C 1 1
18 27219 1 1 92 CYS CA C -7.937 -30.374 4.793 1.00 . A A . 92 CYS CA 1 1
18 27220 1 1 92 CYS CB C -8.226 -29.260 3.777 1.00 . A A . 92 CYS CB 1 1
18 27221 1 1 92 CYS H H -9.328 -29.382 6.103 1.00 . A A . 92 CYS H 1 1
18 27222 1 1 92 CYS HA H -8.121 -31.337 4.342 1.00 . A A . 92 CYS HA 1 1
18 27223 1 1 92 CYS HB2 H -7.728 -28.353 4.080 1.00 . A A . 92 CYS HB2 1 1
18 27224 1 1 92 CYS HB3 H -7.868 -29.559 2.803 1.00 . A A . 92 CYS HB3 1 1
18 27225 1 1 92 CYS N N -8.813 -30.208 5.985 1.00 . A A . 92 CYS N 1 1
18 27226 1 1 92 CYS O O -5.642 -31.065 4.825 1.00 . A A . 92 CYS O 1 1
18 27227 1 1 92 CYS SG S -10.007 -28.961 3.697 1.00 . A A . 92 CYS SG 1 1
18 27228 1 1 93 TYR C C -4.343 -30.543 7.211 1.00 . A A . 93 TYR C 1 1
18 27229 1 1 93 TYR CA C -4.778 -29.225 6.584 1.00 . A A . 93 TYR CA 1 1
18 27230 1 1 93 TYR CB C -4.717 -28.126 7.639 1.00 . A A . 93 TYR CB 1 1
18 27231 1 1 93 TYR CD1 C -2.509 -27.081 7.000 1.00 . A A . 93 TYR CD1 1 1
18 27232 1 1 93 TYR CD2 C -2.692 -28.220 9.134 1.00 . A A . 93 TYR CD2 1 1
18 27233 1 1 93 TYR CE1 C -1.167 -26.786 7.275 1.00 . A A . 93 TYR CE1 1 1
18 27234 1 1 93 TYR CE2 C -1.352 -27.927 9.407 1.00 . A A . 93 TYR CE2 1 1
18 27235 1 1 93 TYR CG C -3.272 -27.798 7.932 1.00 . A A . 93 TYR CG 1 1
18 27236 1 1 93 TYR CZ C -0.589 -27.210 8.478 1.00 . A A . 93 TYR CZ 1 1
18 27237 1 1 93 TYR H H -6.867 -28.746 6.434 1.00 . A A . 93 TYR H 1 1
18 27238 1 1 93 TYR HA H -4.128 -28.978 5.760 1.00 . A A . 93 TYR HA 1 1
18 27239 1 1 93 TYR HB2 H -5.226 -27.251 7.271 1.00 . A A . 93 TYR HB2 1 1
18 27240 1 1 93 TYR HB3 H -5.201 -28.467 8.542 1.00 . A A . 93 TYR HB3 1 1
18 27241 1 1 93 TYR HD1 H -2.954 -26.754 6.071 1.00 . A A . 93 TYR HD1 1 1
18 27242 1 1 93 TYR HD2 H -3.281 -28.770 9.851 1.00 . A A . 93 TYR HD2 1 1
18 27243 1 1 93 TYR HE1 H -0.579 -26.233 6.559 1.00 . A A . 93 TYR HE1 1 1
18 27244 1 1 93 TYR HE2 H -0.908 -28.257 10.334 1.00 . A A . 93 TYR HE2 1 1
18 27245 1 1 93 TYR HH H 0.795 -25.987 8.963 1.00 . A A . 93 TYR HH 1 1
18 27246 1 1 93 TYR N N -6.174 -29.357 6.101 1.00 . A A . 93 TYR N 1 1
18 27247 1 1 93 TYR O O -3.298 -31.081 6.905 1.00 . A A . 93 TYR O 1 1
18 27248 1 1 93 TYR OH O 0.733 -26.921 8.748 1.00 . A A . 93 TYR OH 1 1
18 27249 1 1 94 SER C C -4.461 -33.389 7.676 1.00 . A A . 94 SER C 1 1
18 27250 1 1 94 SER CA C -4.797 -32.352 8.748 1.00 . A A . 94 SER CA 1 1
18 27251 1 1 94 SER CB C -5.985 -32.841 9.578 1.00 . A A . 94 SER CB 1 1
18 27252 1 1 94 SER H H -5.985 -30.608 8.313 1.00 . A A . 94 SER H 1 1
18 27253 1 1 94 SER HA H -3.942 -32.205 9.393 1.00 . A A . 94 SER HA 1 1
18 27254 1 1 94 SER HB2 H -6.171 -32.152 10.385 1.00 . A A . 94 SER HB2 1 1
18 27255 1 1 94 SER HB3 H -6.863 -32.898 8.948 1.00 . A A . 94 SER HB3 1 1
18 27256 1 1 94 SER HG H -5.290 -33.997 10.980 1.00 . A A . 94 SER HG 1 1
18 27257 1 1 94 SER N N -5.147 -31.065 8.089 1.00 . A A . 94 SER N 1 1
18 27258 1 1 94 SER O O -3.638 -34.258 7.875 1.00 . A A . 94 SER O 1 1
18 27259 1 1 94 SER OG O -5.687 -34.123 10.115 1.00 . A A . 94 SER OG 1 1
18 27260 1 1 95 ASN C C -3.382 -34.084 4.939 1.00 . A A . 95 ASN C 1 1
18 27261 1 1 95 ASN CA C -4.811 -34.280 5.450 1.00 . A A . 95 ASN CA 1 1
18 27262 1 1 95 ASN CB C -5.794 -34.062 4.298 1.00 . A A . 95 ASN CB 1 1
18 27263 1 1 95 ASN CG C -5.734 -35.256 3.344 1.00 . A A . 95 ASN CG 1 1
18 27264 1 1 95 ASN H H -5.754 -32.590 6.397 1.00 . A A . 95 ASN H 1 1
18 27265 1 1 95 ASN HA H -4.923 -35.284 5.832 1.00 . A A . 95 ASN HA 1 1
18 27266 1 1 95 ASN HB2 H -6.795 -33.964 4.692 1.00 . A A . 95 ASN HB2 1 1
18 27267 1 1 95 ASN HB3 H -5.527 -33.163 3.763 1.00 . A A . 95 ASN HB3 1 1
18 27268 1 1 95 ASN HD21 H -6.185 -36.582 4.751 1.00 . A A . 95 ASN HD21 1 1
18 27269 1 1 95 ASN HD22 H -5.933 -37.226 3.201 1.00 . A A . 95 ASN HD22 1 1
18 27270 1 1 95 ASN N N -5.094 -33.301 6.537 1.00 . A A . 95 ASN N 1 1
18 27271 1 1 95 ASN ND2 N -5.971 -36.454 3.803 1.00 . A A . 95 ASN ND2 1 1
18 27272 1 1 95 ASN O O -2.758 -35.004 4.447 1.00 . A A . 95 ASN O 1 1
18 27273 1 1 95 ASN OD1 O -5.469 -35.097 2.169 1.00 . A A . 95 ASN OD1 1 1
18 27274 1 1 96 GLU C C -0.510 -32.802 5.753 1.00 . A A . 96 GLU C 1 1
18 27275 1 1 96 GLU CA C -1.463 -32.633 4.576 1.00 . A A . 96 GLU CA 1 1
18 27276 1 1 96 GLU CB C -1.365 -31.199 4.043 1.00 . A A . 96 GLU CB 1 1
18 27277 1 1 96 GLU CD C -2.731 -31.794 2.038 1.00 . A A . 96 GLU CD 1 1
18 27278 1 1 96 GLU CG C -2.623 -30.860 3.245 1.00 . A A . 96 GLU CG 1 1
18 27279 1 1 96 GLU H H -3.376 -32.166 5.458 1.00 . A A . 96 GLU H 1 1
18 27280 1 1 96 GLU HA H -1.202 -33.332 3.792 1.00 . A A . 96 GLU HA 1 1
18 27281 1 1 96 GLU HB2 H -1.270 -30.507 4.870 1.00 . A A . 96 GLU HB2 1 1
18 27282 1 1 96 GLU HB3 H -0.501 -31.112 3.401 1.00 . A A . 96 GLU HB3 1 1
18 27283 1 1 96 GLU HG2 H -3.493 -30.975 3.874 1.00 . A A . 96 GLU HG2 1 1
18 27284 1 1 96 GLU HG3 H -2.562 -29.841 2.903 1.00 . A A . 96 GLU HG3 1 1
18 27285 1 1 96 GLU N N -2.856 -32.893 5.054 1.00 . A A . 96 GLU N 1 1
18 27286 1 1 96 GLU O O 0.559 -33.369 5.634 1.00 . A A . 96 GLU O 1 1
18 27287 1 1 96 GLU OE1 O -1.852 -31.744 1.194 1.00 . A A . 96 GLU OE1 1 1
18 27288 1 1 96 GLU OE2 O -3.692 -32.543 1.979 1.00 . A A . 96 GLU OE2 1 1
18 27289 1 1 97 TYR C C -0.124 -33.915 8.554 1.00 . A A . 97 TYR C 1 1
18 27290 1 1 97 TYR CA C -0.056 -32.464 8.100 1.00 . A A . 97 TYR CA 1 1
18 27291 1 1 97 TYR CB C -0.600 -31.554 9.197 1.00 . A A . 97 TYR CB 1 1
18 27292 1 1 97 TYR CD1 C 1.385 -31.212 10.714 1.00 . A A . 97 TYR CD1 1 1
18 27293 1 1 97 TYR CD2 C -0.422 -32.646 11.462 1.00 . A A . 97 TYR CD2 1 1
18 27294 1 1 97 TYR CE1 C 2.069 -31.450 11.913 1.00 . A A . 97 TYR CE1 1 1
18 27295 1 1 97 TYR CE2 C 0.261 -32.883 12.661 1.00 . A A . 97 TYR CE2 1 1
18 27296 1 1 97 TYR CG C 0.139 -31.811 10.489 1.00 . A A . 97 TYR CG 1 1
18 27297 1 1 97 TYR CZ C 1.507 -32.285 12.886 1.00 . A A . 97 TYR CZ 1 1
18 27298 1 1 97 TYR H H -1.782 -31.886 6.960 1.00 . A A . 97 TYR H 1 1
18 27299 1 1 97 TYR HA H 0.964 -32.196 7.866 1.00 . A A . 97 TYR HA 1 1
18 27300 1 1 97 TYR HB2 H -0.469 -30.528 8.903 1.00 . A A . 97 TYR HB2 1 1
18 27301 1 1 97 TYR HB3 H -1.651 -31.755 9.338 1.00 . A A . 97 TYR HB3 1 1
18 27302 1 1 97 TYR HD1 H 1.819 -30.568 9.963 1.00 . A A . 97 TYR HD1 1 1
18 27303 1 1 97 TYR HD2 H -1.383 -33.108 11.288 1.00 . A A . 97 TYR HD2 1 1
18 27304 1 1 97 TYR HE1 H 3.030 -30.988 12.086 1.00 . A A . 97 TYR HE1 1 1
18 27305 1 1 97 TYR HE2 H -0.172 -33.527 13.411 1.00 . A A . 97 TYR HE2 1 1
18 27306 1 1 97 TYR HH H 1.530 -32.598 14.769 1.00 . A A . 97 TYR HH 1 1
18 27307 1 1 97 TYR N N -0.908 -32.326 6.894 1.00 . A A . 97 TYR N 1 1
18 27308 1 1 97 TYR O O 0.684 -34.383 9.332 1.00 . A A . 97 TYR O 1 1
18 27309 1 1 97 TYR OH O 2.181 -32.518 14.067 1.00 . A A . 97 TYR OH 1 1
18 27310 1 1 98 SER C C 0.076 -36.793 8.201 1.00 . A A . 98 SER C 1 1
18 27311 1 1 98 SER CA C -1.246 -36.060 8.445 1.00 . A A . 98 SER CA 1 1
18 27312 1 1 98 SER CB C -2.348 -36.703 7.600 1.00 . A A . 98 SER CB 1 1
18 27313 1 1 98 SER H H -1.731 -34.212 7.433 1.00 . A A . 98 SER H 1 1
18 27314 1 1 98 SER HA H -1.506 -36.126 9.492 1.00 . A A . 98 SER HA 1 1
18 27315 1 1 98 SER HB2 H -3.302 -36.577 8.085 1.00 . A A . 98 SER HB2 1 1
18 27316 1 1 98 SER HB3 H -2.377 -36.228 6.627 1.00 . A A . 98 SER HB3 1 1
18 27317 1 1 98 SER HG H -1.339 -38.189 6.850 1.00 . A A . 98 SER HG 1 1
18 27318 1 1 98 SER N N -1.096 -34.627 8.062 1.00 . A A . 98 SER N 1 1
18 27319 1 1 98 SER O O 0.708 -37.173 9.173 1.00 . A A . 98 SER O 1 1
18 27320 1 1 98 SER OXT O 0.432 -36.961 7.047 1.00 . A A . 98 SER OXT 1 1
18 27321 1 1 98 SER OG O -2.078 -38.092 7.454 1.00 . A A . 98 SER OG 1 1
18 27322 2 2 1 ZN ZN ZN -5.535 12.276 -3.361 1.00 . B A . 301 ZN ZN 1 1
18 27323 3 2 1 ZN ZN ZN -8.466 -9.096 -0.812 1.00 . C A . 302 ZN ZN 1 1
18 27324 4 2 1 ZN ZN ZN -10.778 -26.870 3.116 1.00 . D A . 303 ZN ZN 1 1
19 27325 1 1 1 MET C C -10.187 31.074 -1.074 1.00 . A A . 1 MET C 1 1
19 27326 1 1 1 MET CA C -11.579 30.684 -0.573 1.00 . A A . 1 MET CA 1 1
19 27327 1 1 1 MET CB C -12.642 31.414 -1.397 1.00 . A A . 1 MET CB 1 1
19 27328 1 1 1 MET CE C -12.796 34.175 -3.434 1.00 . A A . 1 MET CE 1 1
19 27329 1 1 1 MET CG C -12.629 32.902 -1.042 1.00 . A A . 1 MET CG 1 1
19 27330 1 1 1 MET H1 H -11.013 30.545 1.426 1.00 . A A . 1 MET H1 1 1
19 27331 1 1 1 MET H2 H -12.673 30.824 1.193 1.00 . A A . 1 MET H2 1 1
19 27332 1 1 1 MET H3 H -11.556 32.085 0.967 1.00 . A A . 1 MET H3 1 1
19 27333 1 1 1 MET HA H -11.713 29.617 -0.678 1.00 . A A . 1 MET HA 1 1
19 27334 1 1 1 MET HB2 H -12.429 31.292 -2.449 1.00 . A A . 1 MET HB2 1 1
19 27335 1 1 1 MET HB3 H -13.615 31.002 -1.176 1.00 . A A . 1 MET HB3 1 1
19 27336 1 1 1 MET HE1 H -13.385 34.631 -4.218 1.00 . A A . 1 MET HE1 1 1
19 27337 1 1 1 MET HE2 H -12.337 33.275 -3.810 1.00 . A A . 1 MET HE2 1 1
19 27338 1 1 1 MET HE3 H -12.026 34.861 -3.109 1.00 . A A . 1 MET HE3 1 1
19 27339 1 1 1 MET HG2 H -12.858 33.024 0.006 1.00 . A A . 1 MET HG2 1 1
19 27340 1 1 1 MET HG3 H -11.652 33.314 -1.247 1.00 . A A . 1 MET HG3 1 1
19 27341 1 1 1 MET N N -11.715 31.063 0.862 1.00 . A A . 1 MET N 1 1
19 27342 1 1 1 MET O O -9.769 30.681 -2.145 1.00 . A A . 1 MET O 1 1
19 27343 1 1 1 MET SD S -13.869 33.770 -2.035 1.00 . A A . 1 MET SD 1 1
19 27344 1 1 2 THR C C -7.194 31.032 -0.815 1.00 . A A . 2 THR C 1 1
19 27345 1 1 2 THR CA C -8.101 32.260 -0.739 1.00 . A A . 2 THR CA 1 1
19 27346 1 1 2 THR CB C -7.528 33.258 0.269 1.00 . A A . 2 THR CB 1 1
19 27347 1 1 2 THR CG2 C -7.326 32.567 1.617 1.00 . A A . 2 THR CG2 1 1
19 27348 1 1 2 THR H H -9.820 32.152 0.553 1.00 . A A . 2 THR H 1 1
19 27349 1 1 2 THR HA H -8.158 32.723 -1.710 1.00 . A A . 2 THR HA 1 1
19 27350 1 1 2 THR HB H -8.215 34.081 0.392 1.00 . A A . 2 THR HB 1 1
19 27351 1 1 2 THR HG1 H -5.863 34.235 0.507 1.00 . A A . 2 THR HG1 1 1
19 27352 1 1 2 THR HG21 H -7.183 33.312 2.385 1.00 . A A . 2 THR HG21 1 1
19 27353 1 1 2 THR HG22 H -6.456 31.929 1.567 1.00 . A A . 2 THR HG22 1 1
19 27354 1 1 2 THR HG23 H -8.197 31.972 1.851 1.00 . A A . 2 THR HG23 1 1
19 27355 1 1 2 THR N N -9.465 31.845 -0.307 1.00 . A A . 2 THR N 1 1
19 27356 1 1 2 THR O O -6.422 30.872 -1.739 1.00 . A A . 2 THR O 1 1
19 27357 1 1 2 THR OG1 O -6.282 33.748 -0.206 1.00 . A A . 2 THR OG1 1 1
19 27358 1 1 3 GLU C C -6.684 28.149 -1.132 1.00 . A A . 3 GLU C 1 1
19 27359 1 1 3 GLU CA C -6.427 28.946 0.142 1.00 . A A . 3 GLU CA 1 1
19 27360 1 1 3 GLU CB C -6.755 28.087 1.366 1.00 . A A . 3 GLU CB 1 1
19 27361 1 1 3 GLU CD C -8.649 27.002 2.593 1.00 . A A . 3 GLU CD 1 1
19 27362 1 1 3 GLU CG C -8.167 27.504 1.230 1.00 . A A . 3 GLU CG 1 1
19 27363 1 1 3 GLU H H -7.909 30.312 0.888 1.00 . A A . 3 GLU H 1 1
19 27364 1 1 3 GLU HA H -5.384 29.233 0.172 1.00 . A A . 3 GLU HA 1 1
19 27365 1 1 3 GLU HB2 H -6.040 27.285 1.441 1.00 . A A . 3 GLU HB2 1 1
19 27366 1 1 3 GLU HB3 H -6.704 28.697 2.255 1.00 . A A . 3 GLU HB3 1 1
19 27367 1 1 3 GLU HG2 H -8.840 28.268 0.869 1.00 . A A . 3 GLU HG2 1 1
19 27368 1 1 3 GLU HG3 H -8.150 26.680 0.532 1.00 . A A . 3 GLU HG3 1 1
19 27369 1 1 3 GLU N N -7.281 30.163 0.152 1.00 . A A . 3 GLU N 1 1
19 27370 1 1 3 GLU O O -7.516 28.501 -1.945 1.00 . A A . 3 GLU O 1 1
19 27371 1 1 3 GLU OE1 O -9.183 27.803 3.342 1.00 . A A . 3 GLU OE1 1 1
19 27372 1 1 3 GLU OE2 O -8.476 25.825 2.864 1.00 . A A . 3 GLU OE2 1 1
19 27373 1 1 4 ARG C C -7.021 25.054 -2.212 1.00 . A A . 4 ARG C 1 1
19 27374 1 1 4 ARG CA C -6.127 26.247 -2.531 1.00 . A A . 4 ARG CA 1 1
19 27375 1 1 4 ARG CB C -4.750 25.757 -2.960 1.00 . A A . 4 ARG CB 1 1
19 27376 1 1 4 ARG CD C -4.276 27.626 -4.614 1.00 . A A . 4 ARG CD 1 1
19 27377 1 1 4 ARG CG C -3.865 26.975 -3.275 1.00 . A A . 4 ARG CG 1 1
19 27378 1 1 4 ARG CZ C -2.150 28.834 -4.711 1.00 . A A . 4 ARG CZ 1 1
19 27379 1 1 4 ARG H H -5.292 26.830 -0.646 1.00 . A A . 4 ARG H 1 1
19 27380 1 1 4 ARG HA H -6.566 26.831 -3.328 1.00 . A A . 4 ARG HA 1 1
19 27381 1 1 4 ARG HB2 H -4.309 25.190 -2.152 1.00 . A A . 4 ARG HB2 1 1
19 27382 1 1 4 ARG HB3 H -4.841 25.130 -3.828 1.00 . A A . 4 ARG HB3 1 1
19 27383 1 1 4 ARG HD2 H -4.758 26.904 -5.248 1.00 . A A . 4 ARG HD2 1 1
19 27384 1 1 4 ARG HD3 H -4.966 28.444 -4.422 1.00 . A A . 4 ARG HD3 1 1
19 27385 1 1 4 ARG HE H -2.905 27.855 -6.260 1.00 . A A . 4 ARG HE 1 1
19 27386 1 1 4 ARG HG2 H -3.971 27.696 -2.475 1.00 . A A . 4 ARG HG2 1 1
19 27387 1 1 4 ARG HG3 H -2.836 26.661 -3.331 1.00 . A A . 4 ARG HG3 1 1
19 27388 1 1 4 ARG HH11 H -3.233 29.092 -3.051 1.00 . A A . 4 ARG HH11 1 1
19 27389 1 1 4 ARG HH12 H -1.671 29.830 -3.044 1.00 . A A . 4 ARG HH12 1 1
19 27390 1 1 4 ARG HH21 H -0.884 28.832 -6.262 1.00 . A A . 4 ARG HH21 1 1
19 27391 1 1 4 ARG HH22 H -0.347 29.692 -4.858 1.00 . A A . 4 ARG HH22 1 1
19 27392 1 1 4 ARG N N -5.961 27.082 -1.313 1.00 . A A . 4 ARG N 1 1
19 27393 1 1 4 ARG NE N -3.053 28.116 -5.327 1.00 . A A . 4 ARG NE 1 1
19 27394 1 1 4 ARG NH1 N -2.370 29.286 -3.508 1.00 . A A . 4 ARG NH1 1 1
19 27395 1 1 4 ARG NH2 N -1.041 29.143 -5.325 1.00 . A A . 4 ARG NH2 1 1
19 27396 1 1 4 ARG O O -6.954 24.493 -1.135 1.00 . A A . 4 ARG O 1 1
19 27397 1 1 5 PHE C C -8.363 22.341 -3.809 1.00 . A A . 5 PHE C 1 1
19 27398 1 1 5 PHE CA C -8.772 23.503 -2.900 1.00 . A A . 5 PHE CA 1 1
19 27399 1 1 5 PHE CB C -10.211 23.943 -3.215 1.00 . A A . 5 PHE CB 1 1
19 27400 1 1 5 PHE CD1 C -11.351 23.394 -1.045 1.00 . A A . 5 PHE CD1 1 1
19 27401 1 1 5 PHE CD2 C -11.931 22.111 -3.014 1.00 . A A . 5 PHE CD2 1 1
19 27402 1 1 5 PHE CE1 C -12.251 22.643 -0.287 1.00 . A A . 5 PHE CE1 1 1
19 27403 1 1 5 PHE CE2 C -12.837 21.359 -2.256 1.00 . A A . 5 PHE CE2 1 1
19 27404 1 1 5 PHE CG C -11.190 23.127 -2.407 1.00 . A A . 5 PHE CG 1 1
19 27405 1 1 5 PHE CZ C -12.996 21.624 -0.893 1.00 . A A . 5 PHE CZ 1 1
19 27406 1 1 5 PHE H H -7.894 25.134 -3.995 1.00 . A A . 5 PHE H 1 1
19 27407 1 1 5 PHE HA H -8.708 23.184 -1.867 1.00 . A A . 5 PHE HA 1 1
19 27408 1 1 5 PHE HB2 H -10.325 24.982 -2.958 1.00 . A A . 5 PHE HB2 1 1
19 27409 1 1 5 PHE HB3 H -10.412 23.814 -4.268 1.00 . A A . 5 PHE HB3 1 1
19 27410 1 1 5 PHE HD1 H -10.776 24.181 -0.578 1.00 . A A . 5 PHE HD1 1 1
19 27411 1 1 5 PHE HD2 H -11.804 21.909 -4.066 1.00 . A A . 5 PHE HD2 1 1
19 27412 1 1 5 PHE HE1 H -12.373 22.854 0.763 1.00 . A A . 5 PHE HE1 1 1
19 27413 1 1 5 PHE HE2 H -13.414 20.576 -2.722 1.00 . A A . 5 PHE HE2 1 1
19 27414 1 1 5 PHE HZ H -13.691 21.038 -0.310 1.00 . A A . 5 PHE HZ 1 1
19 27415 1 1 5 PHE N N -7.860 24.662 -3.138 1.00 . A A . 5 PHE N 1 1
19 27416 1 1 5 PHE O O -9.099 21.927 -4.682 1.00 . A A . 5 PHE O 1 1
19 27417 1 1 6 ASP C C -6.068 19.621 -3.511 1.00 . A A . 6 ASP C 1 1
19 27418 1 1 6 ASP CA C -6.714 20.653 -4.422 1.00 . A A . 6 ASP CA 1 1
19 27419 1 1 6 ASP CB C -5.680 21.128 -5.447 1.00 . A A . 6 ASP CB 1 1
19 27420 1 1 6 ASP CG C -6.197 22.383 -6.153 1.00 . A A . 6 ASP CG 1 1
19 27421 1 1 6 ASP H H -6.625 22.158 -2.877 1.00 . A A . 6 ASP H 1 1
19 27422 1 1 6 ASP HA H -7.546 20.194 -4.934 1.00 . A A . 6 ASP HA 1 1
19 27423 1 1 6 ASP HB2 H -4.749 21.351 -4.944 1.00 . A A . 6 ASP HB2 1 1
19 27424 1 1 6 ASP HB3 H -5.514 20.347 -6.177 1.00 . A A . 6 ASP HB3 1 1
19 27425 1 1 6 ASP N N -7.192 21.804 -3.594 1.00 . A A . 6 ASP N 1 1
19 27426 1 1 6 ASP O O -5.484 19.949 -2.497 1.00 . A A . 6 ASP O 1 1
19 27427 1 1 6 ASP OD1 O -6.152 23.441 -5.547 1.00 . A A . 6 ASP OD1 1 1
19 27428 1 1 6 ASP OD2 O -6.629 22.264 -7.288 1.00 . A A . 6 ASP OD2 1 1
19 27429 1 1 7 CYS C C -4.047 17.612 -2.921 1.00 . A A . 7 CYS C 1 1
19 27430 1 1 7 CYS CA C -5.544 17.329 -3.021 1.00 . A A . 7 CYS CA 1 1
19 27431 1 1 7 CYS CB C -5.790 15.967 -3.660 1.00 . A A . 7 CYS CB 1 1
19 27432 1 1 7 CYS H H -6.632 18.130 -4.690 1.00 . A A . 7 CYS H 1 1
19 27433 1 1 7 CYS HA H -5.991 17.358 -2.039 1.00 . A A . 7 CYS HA 1 1
19 27434 1 1 7 CYS HB2 H -6.811 15.689 -3.498 1.00 . A A . 7 CYS HB2 1 1
19 27435 1 1 7 CYS HB3 H -5.601 16.033 -4.715 1.00 . A A . 7 CYS HB3 1 1
19 27436 1 1 7 CYS N N -6.161 18.375 -3.866 1.00 . A A . 7 CYS N 1 1
19 27437 1 1 7 CYS O O -3.297 17.371 -3.833 1.00 . A A . 7 CYS O 1 1
19 27438 1 1 7 CYS SG S -4.702 14.721 -2.927 1.00 . A A . 7 CYS SG 1 1
19 27439 1 1 8 HIS C C -1.289 17.333 -2.145 1.00 . A A . 8 HIS C 1 1
19 27440 1 1 8 HIS CA C -2.175 18.478 -1.657 1.00 . A A . 8 HIS CA 1 1
19 27441 1 1 8 HIS CB C -1.906 18.731 -0.180 1.00 . A A . 8 HIS CB 1 1
19 27442 1 1 8 HIS CD2 C 0.008 20.477 0.262 1.00 . A A . 8 HIS CD2 1 1
19 27443 1 1 8 HIS CE1 C 1.700 19.129 0.133 1.00 . A A . 8 HIS CE1 1 1
19 27444 1 1 8 HIS CG C -0.498 19.227 0.004 1.00 . A A . 8 HIS CG 1 1
19 27445 1 1 8 HIS H H -4.246 18.350 -1.104 1.00 . A A . 8 HIS H 1 1
19 27446 1 1 8 HIS HA H -1.946 19.372 -2.217 1.00 . A A . 8 HIS HA 1 1
19 27447 1 1 8 HIS HB2 H -2.598 19.462 0.175 1.00 . A A . 8 HIS HB2 1 1
19 27448 1 1 8 HIS HB3 H -2.044 17.822 0.375 1.00 . A A . 8 HIS HB3 1 1
19 27449 1 1 8 HIS HD2 H -0.581 21.374 0.384 1.00 . A A . 8 HIS HD2 1 1
19 27450 1 1 8 HIS HE1 H 2.707 18.737 0.130 1.00 . A A . 8 HIS HE1 1 1
19 27451 1 1 8 HIS HE2 H 2.017 21.151 0.518 1.00 . A A . 8 HIS HE2 1 1
19 27452 1 1 8 HIS N N -3.616 18.147 -1.824 1.00 . A A . 8 HIS N 1 1
19 27453 1 1 8 HIS ND1 N 0.599 18.384 -0.074 1.00 . A A . 8 HIS ND1 1 1
19 27454 1 1 8 HIS NE2 N 1.396 20.413 0.344 1.00 . A A . 8 HIS NE2 1 1
19 27455 1 1 8 HIS O O -0.127 17.527 -2.440 1.00 . A A . 8 HIS O 1 1
19 27456 1 1 9 HIS C C -1.063 14.826 -4.208 1.00 . A A . 9 HIS C 1 1
19 27457 1 1 9 HIS CA C -0.964 14.990 -2.679 1.00 . A A . 9 HIS CA 1 1
19 27458 1 1 9 HIS CB C -1.419 13.709 -1.971 1.00 . A A . 9 HIS CB 1 1
19 27459 1 1 9 HIS CD2 C -0.710 11.190 -2.198 1.00 . A A . 9 HIS CD2 1 1
19 27460 1 1 9 HIS CE1 C 0.801 11.422 -3.734 1.00 . A A . 9 HIS CE1 1 1
19 27461 1 1 9 HIS CG C -0.657 12.528 -2.505 1.00 . A A . 9 HIS CG 1 1
19 27462 1 1 9 HIS H H -2.747 15.992 -1.970 1.00 . A A . 9 HIS H 1 1
19 27463 1 1 9 HIS HA H 0.066 15.186 -2.415 1.00 . A A . 9 HIS HA 1 1
19 27464 1 1 9 HIS HB2 H -1.232 13.803 -0.911 1.00 . A A . 9 HIS HB2 1 1
19 27465 1 1 9 HIS HB3 H -2.471 13.559 -2.132 1.00 . A A . 9 HIS HB3 1 1
19 27466 1 1 9 HIS HD2 H -1.368 10.746 -1.463 1.00 . A A . 9 HIS HD2 1 1
19 27467 1 1 9 HIS HE1 H 1.574 11.211 -4.458 1.00 . A A . 9 HIS HE1 1 1
19 27468 1 1 9 HIS HE2 H 0.390 9.531 -2.967 1.00 . A A . 9 HIS HE2 1 1
19 27469 1 1 9 HIS N N -1.810 16.137 -2.222 1.00 . A A . 9 HIS N 1 1
19 27470 1 1 9 HIS ND1 N 0.314 12.652 -3.487 1.00 . A A . 9 HIS ND1 1 1
19 27471 1 1 9 HIS NE2 N 0.211 10.495 -2.975 1.00 . A A . 9 HIS NE2 1 1
19 27472 1 1 9 HIS O O -0.093 15.012 -4.916 1.00 . A A . 9 HIS O 1 1
19 27473 1 1 10 CYS C C -2.526 15.701 -6.858 1.00 . A A . 10 CYS C 1 1
19 27474 1 1 10 CYS CA C -2.347 14.324 -6.213 1.00 . A A . 10 CYS CA 1 1
19 27475 1 1 10 CYS CB C -3.570 13.462 -6.536 1.00 . A A . 10 CYS CB 1 1
19 27476 1 1 10 CYS H H -2.994 14.343 -4.150 1.00 . A A . 10 CYS H 1 1
19 27477 1 1 10 CYS HA H -1.457 13.853 -6.606 1.00 . A A . 10 CYS HA 1 1
19 27478 1 1 10 CYS HB2 H -4.462 14.046 -6.397 1.00 . A A . 10 CYS HB2 1 1
19 27479 1 1 10 CYS HB3 H -3.514 13.129 -7.562 1.00 . A A . 10 CYS HB3 1 1
19 27480 1 1 10 CYS N N -2.217 14.487 -4.729 1.00 . A A . 10 CYS N 1 1
19 27481 1 1 10 CYS O O -2.540 15.844 -8.064 1.00 . A A . 10 CYS O 1 1
19 27482 1 1 10 CYS SG S -3.625 12.029 -5.439 1.00 . A A . 10 CYS SG 1 1
19 27483 1 1 11 ASN C C -4.049 18.138 -7.525 1.00 . A A . 11 ASN C 1 1
19 27484 1 1 11 ASN CA C -2.859 18.093 -6.558 1.00 . A A . 11 ASN CA 1 1
19 27485 1 1 11 ASN CB C -1.573 18.552 -7.246 1.00 . A A . 11 ASN CB 1 1
19 27486 1 1 11 ASN CG C -1.801 19.870 -7.990 1.00 . A A . 11 ASN CG 1 1
19 27487 1 1 11 ASN H H -2.656 16.543 -5.089 1.00 . A A . 11 ASN H 1 1
19 27488 1 1 11 ASN HA H -3.061 18.744 -5.727 1.00 . A A . 11 ASN HA 1 1
19 27489 1 1 11 ASN HB2 H -0.808 18.695 -6.499 1.00 . A A . 11 ASN HB2 1 1
19 27490 1 1 11 ASN HB3 H -1.259 17.797 -7.939 1.00 . A A . 11 ASN HB3 1 1
19 27491 1 1 11 ASN HD21 H -1.823 20.965 -6.333 1.00 . A A . 11 ASN HD21 1 1
19 27492 1 1 11 ASN HD22 H -2.041 21.829 -7.778 1.00 . A A . 11 ASN HD22 1 1
19 27493 1 1 11 ASN N N -2.670 16.705 -6.047 1.00 . A A . 11 ASN N 1 1
19 27494 1 1 11 ASN ND2 N -1.896 20.980 -7.311 1.00 . A A . 11 ASN ND2 1 1
19 27495 1 1 11 ASN O O -4.209 19.063 -8.296 1.00 . A A . 11 ASN O 1 1
19 27496 1 1 11 ASN OD1 O -1.892 19.890 -9.201 1.00 . A A . 11 ASN OD1 1 1
19 27497 1 1 12 GLU C C -7.261 17.830 -7.639 1.00 . A A . 12 GLU C 1 1
19 27498 1 1 12 GLU CA C -6.100 17.160 -8.373 1.00 . A A . 12 GLU CA 1 1
19 27499 1 1 12 GLU CB C -6.484 15.720 -8.743 1.00 . A A . 12 GLU CB 1 1
19 27500 1 1 12 GLU CD C -7.146 13.497 -7.806 1.00 . A A . 12 GLU CD 1 1
19 27501 1 1 12 GLU CG C -7.065 14.998 -7.522 1.00 . A A . 12 GLU CG 1 1
19 27502 1 1 12 GLU H H -4.782 16.426 -6.832 1.00 . A A . 12 GLU H 1 1
19 27503 1 1 12 GLU HA H -5.878 17.716 -9.275 1.00 . A A . 12 GLU HA 1 1
19 27504 1 1 12 GLU HB2 H -7.221 15.739 -9.533 1.00 . A A . 12 GLU HB2 1 1
19 27505 1 1 12 GLU HB3 H -5.606 15.193 -9.085 1.00 . A A . 12 GLU HB3 1 1
19 27506 1 1 12 GLU HG2 H -6.432 15.170 -6.672 1.00 . A A . 12 GLU HG2 1 1
19 27507 1 1 12 GLU HG3 H -8.052 15.375 -7.311 1.00 . A A . 12 GLU HG3 1 1
19 27508 1 1 12 GLU N N -4.908 17.155 -7.473 1.00 . A A . 12 GLU N 1 1
19 27509 1 1 12 GLU O O -7.522 17.543 -6.487 1.00 . A A . 12 GLU O 1 1
19 27510 1 1 12 GLU OE1 O -6.126 12.923 -8.152 1.00 . A A . 12 GLU OE1 1 1
19 27511 1 1 12 GLU OE2 O -8.226 12.946 -7.672 1.00 . A A . 12 GLU OE2 1 1
19 27512 1 1 13 SER C C -9.974 18.340 -6.915 1.00 . A A . 13 SER C 1 1
19 27513 1 1 13 SER CA C -9.108 19.392 -7.615 1.00 . A A . 13 SER CA 1 1
19 27514 1 1 13 SER CB C -9.948 20.127 -8.660 1.00 . A A . 13 SER CB 1 1
19 27515 1 1 13 SER H H -7.741 18.934 -9.217 1.00 . A A . 13 SER H 1 1
19 27516 1 1 13 SER HA H -8.738 20.097 -6.891 1.00 . A A . 13 SER HA 1 1
19 27517 1 1 13 SER HB2 H -10.835 20.526 -8.197 1.00 . A A . 13 SER HB2 1 1
19 27518 1 1 13 SER HB3 H -9.368 20.939 -9.080 1.00 . A A . 13 SER HB3 1 1
19 27519 1 1 13 SER HG H -11.157 19.518 -10.058 1.00 . A A . 13 SER HG 1 1
19 27520 1 1 13 SER N N -7.963 18.715 -8.288 1.00 . A A . 13 SER N 1 1
19 27521 1 1 13 SER O O -10.291 17.315 -7.484 1.00 . A A . 13 SER O 1 1
19 27522 1 1 13 SER OG O -10.326 19.217 -9.685 1.00 . A A . 13 SER OG 1 1
19 27523 1 1 14 LEU C C -12.442 17.339 -5.873 1.00 . A A . 14 LEU C 1 1
19 27524 1 1 14 LEU CA C -11.219 17.569 -4.993 1.00 . A A . 14 LEU CA 1 1
19 27525 1 1 14 LEU CB C -11.647 18.091 -3.625 1.00 . A A . 14 LEU CB 1 1
19 27526 1 1 14 LEU CD1 C -9.950 16.672 -2.431 1.00 . A A . 14 LEU CD1 1 1
19 27527 1 1 14 LEU CD2 C -9.367 19.008 -3.157 1.00 . A A . 14 LEU CD2 1 1
19 27528 1 1 14 LEU CG C -10.478 18.096 -2.642 1.00 . A A . 14 LEU CG 1 1
19 27529 1 1 14 LEU H H -10.112 19.406 -5.238 1.00 . A A . 14 LEU H 1 1
19 27530 1 1 14 LEU HA H -10.675 16.638 -4.890 1.00 . A A . 14 LEU HA 1 1
19 27531 1 1 14 LEU HB2 H -12.013 19.085 -3.731 1.00 . A A . 14 LEU HB2 1 1
19 27532 1 1 14 LEU HB3 H -12.420 17.464 -3.236 1.00 . A A . 14 LEU HB3 1 1
19 27533 1 1 14 LEU HD11 H -10.759 15.961 -2.547 1.00 . A A . 14 LEU HD11 1 1
19 27534 1 1 14 LEU HD12 H -9.544 16.590 -1.437 1.00 . A A . 14 LEU HD12 1 1
19 27535 1 1 14 LEU HD13 H -9.177 16.455 -3.154 1.00 . A A . 14 LEU HD13 1 1
19 27536 1 1 14 LEU HD21 H -8.719 19.271 -2.337 1.00 . A A . 14 LEU HD21 1 1
19 27537 1 1 14 LEU HD22 H -9.802 19.905 -3.573 1.00 . A A . 14 LEU HD22 1 1
19 27538 1 1 14 LEU HD23 H -8.800 18.491 -3.913 1.00 . A A . 14 LEU HD23 1 1
19 27539 1 1 14 LEU HG H -10.827 18.477 -1.703 1.00 . A A . 14 LEU HG 1 1
19 27540 1 1 14 LEU N N -10.369 18.577 -5.690 1.00 . A A . 14 LEU N 1 1
19 27541 1 1 14 LEU O O -13.015 18.262 -6.417 1.00 . A A . 14 LEU O 1 1
19 27542 1 1 15 PHE C C -15.309 15.927 -6.412 1.00 . A A . 15 PHE C 1 1
19 27543 1 1 15 PHE CA C -13.903 15.806 -7.025 1.00 . A A . 15 PHE CA 1 1
19 27544 1 1 15 PHE CB C -13.705 14.366 -7.511 1.00 . A A . 15 PHE CB 1 1
19 27545 1 1 15 PHE CD1 C -12.482 13.314 -5.539 1.00 . A A . 15 PHE CD1 1 1
19 27546 1 1 15 PHE CD2 C -14.774 12.656 -5.999 1.00 . A A . 15 PHE CD2 1 1
19 27547 1 1 15 PHE CE1 C -12.455 12.443 -4.444 1.00 . A A . 15 PHE CE1 1 1
19 27548 1 1 15 PHE CE2 C -14.743 11.787 -4.903 1.00 . A A . 15 PHE CE2 1 1
19 27549 1 1 15 PHE CG C -13.649 13.423 -6.322 1.00 . A A . 15 PHE CG 1 1
19 27550 1 1 15 PHE CZ C -13.586 11.681 -4.125 1.00 . A A . 15 PHE CZ 1 1
19 27551 1 1 15 PHE H H -12.270 15.393 -5.690 1.00 . A A . 15 PHE H 1 1
19 27552 1 1 15 PHE HA H -13.837 16.460 -7.878 1.00 . A A . 15 PHE HA 1 1
19 27553 1 1 15 PHE HB2 H -14.527 14.090 -8.151 1.00 . A A . 15 PHE HB2 1 1
19 27554 1 1 15 PHE HB3 H -12.783 14.297 -8.065 1.00 . A A . 15 PHE HB3 1 1
19 27555 1 1 15 PHE HD1 H -11.601 13.893 -5.781 1.00 . A A . 15 PHE HD1 1 1
19 27556 1 1 15 PHE HD2 H -15.668 12.742 -6.596 1.00 . A A . 15 PHE HD2 1 1
19 27557 1 1 15 PHE HE1 H -11.563 12.363 -3.840 1.00 . A A . 15 PHE HE1 1 1
19 27558 1 1 15 PHE HE2 H -15.614 11.197 -4.658 1.00 . A A . 15 PHE HE2 1 1
19 27559 1 1 15 PHE HZ H -13.564 11.010 -3.280 1.00 . A A . 15 PHE HZ 1 1
19 27560 1 1 15 PHE N N -12.785 16.109 -6.091 1.00 . A A . 15 PHE N 1 1
19 27561 1 1 15 PHE O O -15.844 14.989 -5.863 1.00 . A A . 15 PHE O 1 1
19 27562 1 1 16 GLY C C -17.675 16.667 -4.810 1.00 . A A . 16 GLY C 1 1
19 27563 1 1 16 GLY CA C -17.394 17.165 -6.231 1.00 . A A . 16 GLY CA 1 1
19 27564 1 1 16 GLY H H -15.549 17.735 -7.182 1.00 . A A . 16 GLY H 1 1
19 27565 1 1 16 GLY HA2 H -17.677 18.204 -6.294 1.00 . A A . 16 GLY HA2 1 1
19 27566 1 1 16 GLY HA3 H -18.002 16.599 -6.922 1.00 . A A . 16 GLY HA3 1 1
19 27567 1 1 16 GLY N N -15.964 17.032 -6.641 1.00 . A A . 16 GLY N 1 1
19 27568 1 1 16 GLY O O -18.826 16.505 -4.457 1.00 . A A . 16 GLY O 1 1
19 27569 1 1 17 LYS C C -16.191 16.397 -1.528 1.00 . A A . 17 LYS C 1 1
19 27570 1 1 17 LYS CA C -17.008 15.770 -2.650 1.00 . A A . 17 LYS CA 1 1
19 27571 1 1 17 LYS CB C -16.726 14.266 -2.680 1.00 . A A . 17 LYS CB 1 1
19 27572 1 1 17 LYS CD C -17.236 12.148 -1.436 1.00 . A A . 17 LYS CD 1 1
19 27573 1 1 17 LYS CE C -17.372 11.524 -0.046 1.00 . A A . 17 LYS CE 1 1
19 27574 1 1 17 LYS CG C -17.015 13.658 -1.300 1.00 . A A . 17 LYS CG 1 1
19 27575 1 1 17 LYS H H -15.752 16.420 -4.310 1.00 . A A . 17 LYS H 1 1
19 27576 1 1 17 LYS HA H -18.054 15.914 -2.423 1.00 . A A . 17 LYS HA 1 1
19 27577 1 1 17 LYS HB2 H -17.355 13.800 -3.426 1.00 . A A . 17 LYS HB2 1 1
19 27578 1 1 17 LYS HB3 H -15.689 14.102 -2.933 1.00 . A A . 17 LYS HB3 1 1
19 27579 1 1 17 LYS HD2 H -18.137 11.967 -2.003 1.00 . A A . 17 LYS HD2 1 1
19 27580 1 1 17 LYS HD3 H -16.394 11.706 -1.946 1.00 . A A . 17 LYS HD3 1 1
19 27581 1 1 17 LYS HE2 H -17.685 10.495 -0.143 1.00 . A A . 17 LYS HE2 1 1
19 27582 1 1 17 LYS HE3 H -16.420 11.564 0.462 1.00 . A A . 17 LYS HE3 1 1
19 27583 1 1 17 LYS HG2 H -16.174 13.840 -0.646 1.00 . A A . 17 LYS HG2 1 1
19 27584 1 1 17 LYS HG3 H -17.901 14.113 -0.880 1.00 . A A . 17 LYS HG3 1 1
19 27585 1 1 17 LYS HZ1 H -17.954 13.138 1.133 1.00 . A A . 17 LYS HZ1 1 1
19 27586 1 1 17 LYS HZ2 H -18.738 11.680 1.517 1.00 . A A . 17 LYS HZ2 1 1
19 27587 1 1 17 LYS HZ3 H -19.180 12.544 0.122 1.00 . A A . 17 LYS HZ3 1 1
19 27588 1 1 17 LYS N N -16.685 16.344 -4.009 1.00 . A A . 17 LYS N 1 1
19 27589 1 1 17 LYS NZ N -18.388 12.279 0.741 1.00 . A A . 17 LYS NZ 1 1
19 27590 1 1 17 LYS O O -15.130 16.954 -1.729 1.00 . A A . 17 LYS O 1 1
19 27591 1 1 18 LYS C C -14.560 16.298 0.842 1.00 . A A . 18 LYS C 1 1
19 27592 1 1 18 LYS CA C -15.993 16.807 0.863 1.00 . A A . 18 LYS CA 1 1
19 27593 1 1 18 LYS CB C -16.697 16.334 2.139 1.00 . A A . 18 LYS CB 1 1
19 27594 1 1 18 LYS CD C -18.873 16.463 3.370 1.00 . A A . 18 LYS CD 1 1
19 27595 1 1 18 LYS CE C -20.173 17.253 3.522 1.00 . A A . 18 LYS CE 1 1
19 27596 1 1 18 LYS CG C -17.958 17.172 2.370 1.00 . A A . 18 LYS CG 1 1
19 27597 1 1 18 LYS H H -17.548 15.795 -0.210 1.00 . A A . 18 LYS H 1 1
19 27598 1 1 18 LYS HA H -15.994 17.885 0.824 1.00 . A A . 18 LYS HA 1 1
19 27599 1 1 18 LYS HB2 H -16.968 15.293 2.034 1.00 . A A . 18 LYS HB2 1 1
19 27600 1 1 18 LYS HB3 H -16.032 16.449 2.983 1.00 . A A . 18 LYS HB3 1 1
19 27601 1 1 18 LYS HD2 H -19.095 15.468 3.012 1.00 . A A . 18 LYS HD2 1 1
19 27602 1 1 18 LYS HD3 H -18.379 16.399 4.328 1.00 . A A . 18 LYS HD3 1 1
19 27603 1 1 18 LYS HE2 H -20.807 17.071 2.667 1.00 . A A . 18 LYS HE2 1 1
19 27604 1 1 18 LYS HE3 H -20.683 16.939 4.421 1.00 . A A . 18 LYS HE3 1 1
19 27605 1 1 18 LYS HG2 H -17.679 18.140 2.760 1.00 . A A . 18 LYS HG2 1 1
19 27606 1 1 18 LYS HG3 H -18.482 17.299 1.434 1.00 . A A . 18 LYS HG3 1 1
19 27607 1 1 18 LYS HZ1 H -19.560 19.055 2.677 1.00 . A A . 18 LYS HZ1 1 1
19 27608 1 1 18 LYS HZ2 H -19.100 18.858 4.301 1.00 . A A . 18 LYS HZ2 1 1
19 27609 1 1 18 LYS HZ3 H -20.712 19.227 3.910 1.00 . A A . 18 LYS HZ3 1 1
19 27610 1 1 18 LYS N N -16.698 16.269 -0.326 1.00 . A A . 18 LYS N 1 1
19 27611 1 1 18 LYS NZ N -19.863 18.708 3.609 1.00 . A A . 18 LYS NZ 1 1
19 27612 1 1 18 LYS O O -14.200 15.472 0.027 1.00 . A A . 18 LYS O 1 1
19 27613 1 1 19 TYR C C -11.752 16.318 3.124 1.00 . A A . 19 TYR C 1 1
19 27614 1 1 19 TYR CA C -12.301 16.371 1.701 1.00 . A A . 19 TYR CA 1 1
19 27615 1 1 19 TYR CB C -11.517 17.375 0.871 1.00 . A A . 19 TYR CB 1 1
19 27616 1 1 19 TYR CD1 C -12.752 19.471 1.549 1.00 . A A . 19 TYR CD1 1 1
19 27617 1 1 19 TYR CD2 C -10.421 19.234 2.168 1.00 . A A . 19 TYR CD2 1 1
19 27618 1 1 19 TYR CE1 C -12.793 20.720 2.178 1.00 . A A . 19 TYR CE1 1 1
19 27619 1 1 19 TYR CE2 C -10.463 20.486 2.795 1.00 . A A . 19 TYR CE2 1 1
19 27620 1 1 19 TYR CG C -11.564 18.728 1.544 1.00 . A A . 19 TYR CG 1 1
19 27621 1 1 19 TYR CZ C -11.649 21.227 2.801 1.00 . A A . 19 TYR CZ 1 1
19 27622 1 1 19 TYR H H -14.030 17.489 2.336 1.00 . A A . 19 TYR H 1 1
19 27623 1 1 19 TYR HA H -12.210 15.391 1.252 1.00 . A A . 19 TYR HA 1 1
19 27624 1 1 19 TYR HB2 H -10.493 17.048 0.770 1.00 . A A . 19 TYR HB2 1 1
19 27625 1 1 19 TYR HB3 H -11.974 17.447 -0.100 1.00 . A A . 19 TYR HB3 1 1
19 27626 1 1 19 TYR HD1 H -13.635 19.085 1.064 1.00 . A A . 19 TYR HD1 1 1
19 27627 1 1 19 TYR HD2 H -9.508 18.660 2.161 1.00 . A A . 19 TYR HD2 1 1
19 27628 1 1 19 TYR HE1 H -13.709 21.292 2.181 1.00 . A A . 19 TYR HE1 1 1
19 27629 1 1 19 TYR HE2 H -9.581 20.879 3.275 1.00 . A A . 19 TYR HE2 1 1
19 27630 1 1 19 TYR HH H -11.071 22.441 4.156 1.00 . A A . 19 TYR HH 1 1
19 27631 1 1 19 TYR N N -13.726 16.805 1.704 1.00 . A A . 19 TYR N 1 1
19 27632 1 1 19 TYR O O -12.293 16.908 4.039 1.00 . A A . 19 TYR O 1 1
19 27633 1 1 19 TYR OH O -11.689 22.459 3.422 1.00 . A A . 19 TYR OH 1 1
19 27634 1 1 20 ILE C C -8.728 16.183 4.708 1.00 . A A . 20 ILE C 1 1
19 27635 1 1 20 ILE CA C -10.068 15.445 4.663 1.00 . A A . 20 ILE CA 1 1
19 27636 1 1 20 ILE CB C -9.824 13.956 4.923 1.00 . A A . 20 ILE CB 1 1
19 27637 1 1 20 ILE CD1 C -10.881 11.713 4.486 1.00 . A A . 20 ILE CD1 1 1
19 27638 1 1 20 ILE CG1 C -11.156 13.181 4.831 1.00 . A A . 20 ILE CG1 1 1
19 27639 1 1 20 ILE CG2 C -9.210 13.781 6.313 1.00 . A A . 20 ILE CG2 1 1
19 27640 1 1 20 ILE H H -10.285 15.116 2.548 1.00 . A A . 20 ILE H 1 1
19 27641 1 1 20 ILE HA H -10.729 15.840 5.422 1.00 . A A . 20 ILE HA 1 1
19 27642 1 1 20 ILE HB H -9.133 13.579 4.180 1.00 . A A . 20 ILE HB 1 1
19 27643 1 1 20 ILE HD11 H -11.788 11.139 4.604 1.00 . A A . 20 ILE HD11 1 1
19 27644 1 1 20 ILE HD12 H -10.120 11.324 5.144 1.00 . A A . 20 ILE HD12 1 1
19 27645 1 1 20 ILE HD13 H -10.543 11.641 3.462 1.00 . A A . 20 ILE HD13 1 1
19 27646 1 1 20 ILE HG12 H -11.676 13.237 5.776 1.00 . A A . 20 ILE HG12 1 1
19 27647 1 1 20 ILE HG13 H -11.778 13.612 4.059 1.00 . A A . 20 ILE HG13 1 1
19 27648 1 1 20 ILE HG21 H -9.783 14.346 7.033 1.00 . A A . 20 ILE HG21 1 1
19 27649 1 1 20 ILE HG22 H -8.191 14.141 6.303 1.00 . A A . 20 ILE HG22 1 1
19 27650 1 1 20 ILE HG23 H -9.220 12.737 6.583 1.00 . A A . 20 ILE HG23 1 1
19 27651 1 1 20 ILE N N -10.682 15.590 3.309 1.00 . A A . 20 ILE N 1 1
19 27652 1 1 20 ILE O O -7.959 16.147 3.767 1.00 . A A . 20 ILE O 1 1
19 27653 1 1 21 LEU C C -6.110 16.629 6.575 1.00 . A A . 21 LEU C 1 1
19 27654 1 1 21 LEU CA C -7.119 17.557 5.907 1.00 . A A . 21 LEU CA 1 1
19 27655 1 1 21 LEU CB C -7.243 18.817 6.770 1.00 . A A . 21 LEU CB 1 1
19 27656 1 1 21 LEU CD1 C -7.405 20.389 4.805 1.00 . A A . 21 LEU CD1 1 1
19 27657 1 1 21 LEU CD2 C -9.485 19.310 5.729 1.00 . A A . 21 LEU CD2 1 1
19 27658 1 1 21 LEU CG C -8.103 19.887 6.079 1.00 . A A . 21 LEU CG 1 1
19 27659 1 1 21 LEU H H -9.050 16.843 6.557 1.00 . A A . 21 LEU H 1 1
19 27660 1 1 21 LEU HA H -6.764 17.825 4.922 1.00 . A A . 21 LEU HA 1 1
19 27661 1 1 21 LEU HB2 H -7.689 18.559 7.719 1.00 . A A . 21 LEU HB2 1 1
19 27662 1 1 21 LEU HB3 H -6.248 19.218 6.937 1.00 . A A . 21 LEU HB3 1 1
19 27663 1 1 21 LEU HD11 H -6.333 20.377 4.941 1.00 . A A . 21 LEU HD11 1 1
19 27664 1 1 21 LEU HD12 H -7.725 21.398 4.599 1.00 . A A . 21 LEU HD12 1 1
19 27665 1 1 21 LEU HD13 H -7.667 19.757 3.975 1.00 . A A . 21 LEU HD13 1 1
19 27666 1 1 21 LEU HD21 H -9.424 18.756 4.804 1.00 . A A . 21 LEU HD21 1 1
19 27667 1 1 21 LEU HD22 H -10.190 20.119 5.615 1.00 . A A . 21 LEU HD22 1 1
19 27668 1 1 21 LEU HD23 H -9.818 18.655 6.522 1.00 . A A . 21 LEU HD23 1 1
19 27669 1 1 21 LEU HG H -8.230 20.720 6.756 1.00 . A A . 21 LEU HG 1 1
19 27670 1 1 21 LEU N N -8.426 16.838 5.803 1.00 . A A . 21 LEU N 1 1
19 27671 1 1 21 LEU O O -6.231 16.305 7.740 1.00 . A A . 21 LEU O 1 1
19 27672 1 1 22 ARG C C -2.772 16.101 6.559 1.00 . A A . 22 ARG C 1 1
19 27673 1 1 22 ARG CA C -4.068 15.309 6.429 1.00 . A A . 22 ARG CA 1 1
19 27674 1 1 22 ARG CB C -3.854 14.115 5.496 1.00 . A A . 22 ARG CB 1 1
19 27675 1 1 22 ARG CD C -3.755 12.202 7.141 1.00 . A A . 22 ARG CD 1 1
19 27676 1 1 22 ARG CG C -2.947 13.070 6.165 1.00 . A A . 22 ARG CG 1 1
19 27677 1 1 22 ARG CZ C -3.273 10.386 8.669 1.00 . A A . 22 ARG CZ 1 1
19 27678 1 1 22 ARG H H -5.041 16.503 4.920 1.00 . A A . 22 ARG H 1 1
19 27679 1 1 22 ARG HA H -4.372 14.962 7.404 1.00 . A A . 22 ARG HA 1 1
19 27680 1 1 22 ARG HB2 H -4.809 13.669 5.260 1.00 . A A . 22 ARG HB2 1 1
19 27681 1 1 22 ARG HB3 H -3.387 14.459 4.586 1.00 . A A . 22 ARG HB3 1 1
19 27682 1 1 22 ARG HD2 H -4.074 12.793 7.982 1.00 . A A . 22 ARG HD2 1 1
19 27683 1 1 22 ARG HD3 H -4.620 11.802 6.635 1.00 . A A . 22 ARG HD3 1 1
19 27684 1 1 22 ARG HE H -2.065 10.865 7.168 1.00 . A A . 22 ARG HE 1 1
19 27685 1 1 22 ARG HG2 H -2.519 12.439 5.405 1.00 . A A . 22 ARG HG2 1 1
19 27686 1 1 22 ARG HG3 H -2.154 13.567 6.697 1.00 . A A . 22 ARG HG3 1 1
19 27687 1 1 22 ARG HH11 H -4.958 11.428 8.957 1.00 . A A . 22 ARG HH11 1 1
19 27688 1 1 22 ARG HH12 H -4.671 10.141 10.081 1.00 . A A . 22 ARG HH12 1 1
19 27689 1 1 22 ARG HH21 H -1.673 9.183 8.625 1.00 . A A . 22 ARG HH21 1 1
19 27690 1 1 22 ARG HH22 H -2.811 8.870 9.893 1.00 . A A . 22 ARG HH22 1 1
19 27691 1 1 22 ARG N N -5.112 16.212 5.851 1.00 . A A . 22 ARG N 1 1
19 27692 1 1 22 ARG NE N -2.903 11.081 7.629 1.00 . A A . 22 ARG NE 1 1
19 27693 1 1 22 ARG NH1 N -4.387 10.674 9.284 1.00 . A A . 22 ARG NH1 1 1
19 27694 1 1 22 ARG NH2 N -2.527 9.403 9.096 1.00 . A A . 22 ARG NH2 1 1
19 27695 1 1 22 ARG O O -2.417 16.865 5.684 1.00 . A A . 22 ARG O 1 1
19 27696 1 1 23 GLU C C -1.126 18.199 7.534 1.00 . A A . 23 GLU C 1 1
19 27697 1 1 23 GLU CA C -0.811 16.732 7.821 1.00 . A A . 23 GLU CA 1 1
19 27698 1 1 23 GLU CB C 0.248 16.229 6.838 1.00 . A A . 23 GLU CB 1 1
19 27699 1 1 23 GLU CD C 1.941 14.440 6.410 1.00 . A A . 23 GLU CD 1 1
19 27700 1 1 23 GLU CG C 0.810 14.895 7.334 1.00 . A A . 23 GLU CG 1 1
19 27701 1 1 23 GLU H H -2.375 15.346 8.357 1.00 . A A . 23 GLU H 1 1
19 27702 1 1 23 GLU HA H -0.452 16.627 8.835 1.00 . A A . 23 GLU HA 1 1
19 27703 1 1 23 GLU HB2 H -0.200 16.093 5.864 1.00 . A A . 23 GLU HB2 1 1
19 27704 1 1 23 GLU HB3 H 1.048 16.951 6.770 1.00 . A A . 23 GLU HB3 1 1
19 27705 1 1 23 GLU HG2 H 1.191 15.016 8.338 1.00 . A A . 23 GLU HG2 1 1
19 27706 1 1 23 GLU HG3 H 0.027 14.152 7.333 1.00 . A A . 23 GLU HG3 1 1
19 27707 1 1 23 GLU N N -2.068 15.952 7.649 1.00 . A A . 23 GLU N 1 1
19 27708 1 1 23 GLU O O -0.328 18.923 6.973 1.00 . A A . 23 GLU O 1 1
19 27709 1 1 23 GLU OE1 O 2.700 15.289 5.972 1.00 . A A . 23 GLU OE1 1 1
19 27710 1 1 23 GLU OE2 O 2.029 13.250 6.156 1.00 . A A . 23 GLU OE2 1 1
19 27711 1 1 24 GLU C C -2.744 20.287 6.141 1.00 . A A . 24 GLU C 1 1
19 27712 1 1 24 GLU CA C -2.725 20.030 7.648 1.00 . A A . 24 GLU CA 1 1
19 27713 1 1 24 GLU CB C -1.754 21.003 8.327 1.00 . A A . 24 GLU CB 1 1
19 27714 1 1 24 GLU CD C -2.787 20.345 10.506 1.00 . A A . 24 GLU CD 1 1
19 27715 1 1 24 GLU CG C -1.467 20.532 9.755 1.00 . A A . 24 GLU CG 1 1
19 27716 1 1 24 GLU H H -2.930 18.005 8.335 1.00 . A A . 24 GLU H 1 1
19 27717 1 1 24 GLU HA H -3.719 20.182 8.046 1.00 . A A . 24 GLU HA 1 1
19 27718 1 1 24 GLU HB2 H -0.832 21.046 7.768 1.00 . A A . 24 GLU HB2 1 1
19 27719 1 1 24 GLU HB3 H -2.198 21.987 8.360 1.00 . A A . 24 GLU HB3 1 1
19 27720 1 1 24 GLU HG2 H -0.932 19.594 9.726 1.00 . A A . 24 GLU HG2 1 1
19 27721 1 1 24 GLU HG3 H -0.869 21.272 10.265 1.00 . A A . 24 GLU HG3 1 1
19 27722 1 1 24 GLU N N -2.307 18.625 7.901 1.00 . A A . 24 GLU N 1 1
19 27723 1 1 24 GLU O O -2.380 21.351 5.681 1.00 . A A . 24 GLU O 1 1
19 27724 1 1 24 GLU OE1 O -3.531 21.307 10.605 1.00 . A A . 24 GLU OE1 1 1
19 27725 1 1 24 GLU OE2 O -3.032 19.243 10.969 1.00 . A A . 24 GLU OE2 1 1
19 27726 1 1 25 SER C C -4.378 18.703 3.262 1.00 . A A . 25 SER C 1 1
19 27727 1 1 25 SER CA C -3.207 19.517 3.877 1.00 . A A . 25 SER CA 1 1
19 27728 1 1 25 SER CB C -1.879 19.038 3.281 1.00 . A A . 25 SER CB 1 1
19 27729 1 1 25 SER H H -3.457 18.465 5.748 1.00 . A A . 25 SER H 1 1
19 27730 1 1 25 SER HA H -3.329 20.560 3.677 1.00 . A A . 25 SER HA 1 1
19 27731 1 1 25 SER HB2 H -1.899 17.968 3.149 1.00 . A A . 25 SER HB2 1 1
19 27732 1 1 25 SER HB3 H -1.723 19.513 2.323 1.00 . A A . 25 SER HB3 1 1
19 27733 1 1 25 SER HG H -0.020 19.482 3.647 1.00 . A A . 25 SER HG 1 1
19 27734 1 1 25 SER N N -3.168 19.318 5.360 1.00 . A A . 25 SER N 1 1
19 27735 1 1 25 SER O O -4.576 17.569 3.645 1.00 . A A . 25 SER O 1 1
19 27736 1 1 25 SER OG O -0.820 19.377 4.167 1.00 . A A . 25 SER OG 1 1
19 27737 1 1 26 PRO C C -5.770 17.349 0.896 1.00 . A A . 26 PRO C 1 1
19 27738 1 1 26 PRO CA C -6.255 18.565 1.688 1.00 . A A . 26 PRO CA 1 1
19 27739 1 1 26 PRO CB C -6.895 19.599 0.727 1.00 . A A . 26 PRO CB 1 1
19 27740 1 1 26 PRO CD C -4.927 20.663 1.824 1.00 . A A . 26 PRO CD 1 1
19 27741 1 1 26 PRO CG C -5.956 20.833 0.687 1.00 . A A . 26 PRO CG 1 1
19 27742 1 1 26 PRO HA H -6.973 18.257 2.427 1.00 . A A . 26 PRO HA 1 1
19 27743 1 1 26 PRO HB2 H -6.997 19.181 -0.268 1.00 . A A . 26 PRO HB2 1 1
19 27744 1 1 26 PRO HB3 H -7.867 19.897 1.090 1.00 . A A . 26 PRO HB3 1 1
19 27745 1 1 26 PRO HD2 H -3.922 20.788 1.447 1.00 . A A . 26 PRO HD2 1 1
19 27746 1 1 26 PRO HD3 H -5.127 21.374 2.613 1.00 . A A . 26 PRO HD3 1 1
19 27747 1 1 26 PRO HG2 H -5.448 20.878 -0.271 1.00 . A A . 26 PRO HG2 1 1
19 27748 1 1 26 PRO HG3 H -6.524 21.738 0.838 1.00 . A A . 26 PRO HG3 1 1
19 27749 1 1 26 PRO N N -5.125 19.281 2.324 1.00 . A A . 26 PRO N 1 1
19 27750 1 1 26 PRO O O -4.949 17.463 0.021 1.00 . A A . 26 PRO O 1 1
19 27751 1 1 27 TYR C C -7.277 14.448 -0.190 1.00 . A A . 27 TYR C 1 1
19 27752 1 1 27 TYR CA C -5.967 14.964 0.413 1.00 . A A . 27 TYR CA 1 1
19 27753 1 1 27 TYR CB C -5.403 13.892 1.377 1.00 . A A . 27 TYR CB 1 1
19 27754 1 1 27 TYR CD1 C -3.082 15.004 1.086 1.00 . A A . 27 TYR CD1 1 1
19 27755 1 1 27 TYR CD2 C -3.312 13.009 2.442 1.00 . A A . 27 TYR CD2 1 1
19 27756 1 1 27 TYR CE1 C -1.709 15.024 1.361 1.00 . A A . 27 TYR CE1 1 1
19 27757 1 1 27 TYR CE2 C -1.939 13.034 2.713 1.00 . A A . 27 TYR CE2 1 1
19 27758 1 1 27 TYR CG C -3.896 13.989 1.629 1.00 . A A . 27 TYR CG 1 1
19 27759 1 1 27 TYR CZ C -1.138 14.040 2.172 1.00 . A A . 27 TYR CZ 1 1
19 27760 1 1 27 TYR H H -7.014 16.155 1.863 1.00 . A A . 27 TYR H 1 1
19 27761 1 1 27 TYR HA H -5.280 15.179 -0.387 1.00 . A A . 27 TYR HA 1 1
19 27762 1 1 27 TYR HB2 H -5.906 13.989 2.324 1.00 . A A . 27 TYR HB2 1 1
19 27763 1 1 27 TYR HB3 H -5.618 12.911 0.974 1.00 . A A . 27 TYR HB3 1 1
19 27764 1 1 27 TYR HD1 H -3.495 15.766 0.470 1.00 . A A . 27 TYR HD1 1 1
19 27765 1 1 27 TYR HD2 H -3.929 12.229 2.862 1.00 . A A . 27 TYR HD2 1 1
19 27766 1 1 27 TYR HE1 H -1.088 15.799 0.940 1.00 . A A . 27 TYR HE1 1 1
19 27767 1 1 27 TYR HE2 H -1.498 12.276 3.344 1.00 . A A . 27 TYR HE2 1 1
19 27768 1 1 27 TYR HH H 0.683 14.047 1.601 1.00 . A A . 27 TYR HH 1 1
19 27769 1 1 27 TYR N N -6.323 16.202 1.171 1.00 . A A . 27 TYR N 1 1
19 27770 1 1 27 TYR O O -8.316 14.513 0.436 1.00 . A A . 27 TYR O 1 1
19 27771 1 1 27 TYR OH O 0.215 14.065 2.439 1.00 . A A . 27 TYR OH 1 1
19 27772 1 1 28 CYS C C -8.979 12.240 -1.127 1.00 . A A . 28 CYS C 1 1
19 27773 1 1 28 CYS CA C -8.520 13.425 -1.970 1.00 . A A . 28 CYS CA 1 1
19 27774 1 1 28 CYS CB C -8.309 12.994 -3.426 1.00 . A A . 28 CYS CB 1 1
19 27775 1 1 28 CYS H H -6.412 13.871 -1.885 1.00 . A A . 28 CYS H 1 1
19 27776 1 1 28 CYS HA H -9.270 14.205 -1.931 1.00 . A A . 28 CYS HA 1 1
19 27777 1 1 28 CYS HB2 H -9.239 12.629 -3.829 1.00 . A A . 28 CYS HB2 1 1
19 27778 1 1 28 CYS HB3 H -7.985 13.840 -4.005 1.00 . A A . 28 CYS HB3 1 1
19 27779 1 1 28 CYS N N -7.251 13.933 -1.386 1.00 . A A . 28 CYS N 1 1
19 27780 1 1 28 CYS O O -8.175 11.531 -0.560 1.00 . A A . 28 CYS O 1 1
19 27781 1 1 28 CYS SG S -7.058 11.691 -3.517 1.00 . A A . 28 CYS SG 1 1
19 27782 1 1 29 VAL C C -9.923 9.645 -0.451 1.00 . A A . 29 VAL C 1 1
19 27783 1 1 29 VAL CA C -10.773 10.894 -0.203 1.00 . A A . 29 VAL CA 1 1
19 27784 1 1 29 VAL CB C -12.212 10.613 -0.613 1.00 . A A . 29 VAL CB 1 1
19 27785 1 1 29 VAL CG1 C -12.860 9.701 0.419 1.00 . A A . 29 VAL CG1 1 1
19 27786 1 1 29 VAL CG2 C -12.980 11.933 -0.689 1.00 . A A . 29 VAL CG2 1 1
19 27787 1 1 29 VAL H H -10.892 12.619 -1.479 1.00 . A A . 29 VAL H 1 1
19 27788 1 1 29 VAL HA H -10.740 11.160 0.845 1.00 . A A . 29 VAL HA 1 1
19 27789 1 1 29 VAL HB H -12.225 10.130 -1.578 1.00 . A A . 29 VAL HB 1 1
19 27790 1 1 29 VAL HG11 H -12.237 8.832 0.568 1.00 . A A . 29 VAL HG11 1 1
19 27791 1 1 29 VAL HG12 H -13.832 9.394 0.065 1.00 . A A . 29 VAL HG12 1 1
19 27792 1 1 29 VAL HG13 H -12.965 10.234 1.351 1.00 . A A . 29 VAL HG13 1 1
19 27793 1 1 29 VAL HG21 H -12.756 12.532 0.183 1.00 . A A . 29 VAL HG21 1 1
19 27794 1 1 29 VAL HG22 H -14.039 11.732 -0.726 1.00 . A A . 29 VAL HG22 1 1
19 27795 1 1 29 VAL HG23 H -12.684 12.469 -1.579 1.00 . A A . 29 VAL HG23 1 1
19 27796 1 1 29 VAL N N -10.260 12.028 -1.024 1.00 . A A . 29 VAL N 1 1
19 27797 1 1 29 VAL O O -9.390 9.044 0.460 1.00 . A A . 29 VAL O 1 1
19 27798 1 1 30 VAL C C -7.635 8.103 -1.332 1.00 . A A . 30 VAL C 1 1
19 27799 1 1 30 VAL CA C -8.995 8.064 -2.035 1.00 . A A . 30 VAL CA 1 1
19 27800 1 1 30 VAL CB C -8.778 8.036 -3.545 1.00 . A A . 30 VAL CB 1 1
19 27801 1 1 30 VAL CG1 C -8.291 6.654 -3.964 1.00 . A A . 30 VAL CG1 1 1
19 27802 1 1 30 VAL CG2 C -10.098 8.345 -4.250 1.00 . A A . 30 VAL CG2 1 1
19 27803 1 1 30 VAL H H -10.246 9.769 -2.394 1.00 . A A . 30 VAL H 1 1
19 27804 1 1 30 VAL HA H -9.528 7.175 -1.735 1.00 . A A . 30 VAL HA 1 1
19 27805 1 1 30 VAL HB H -8.039 8.777 -3.818 1.00 . A A . 30 VAL HB 1 1
19 27806 1 1 30 VAL HG11 H -7.392 6.411 -3.418 1.00 . A A . 30 VAL HG11 1 1
19 27807 1 1 30 VAL HG12 H -8.084 6.653 -5.023 1.00 . A A . 30 VAL HG12 1 1
19 27808 1 1 30 VAL HG13 H -9.055 5.924 -3.744 1.00 . A A . 30 VAL HG13 1 1
19 27809 1 1 30 VAL HG21 H -10.014 8.094 -5.296 1.00 . A A . 30 VAL HG21 1 1
19 27810 1 1 30 VAL HG22 H -10.322 9.397 -4.149 1.00 . A A . 30 VAL HG22 1 1
19 27811 1 1 30 VAL HG23 H -10.890 7.763 -3.801 1.00 . A A . 30 VAL HG23 1 1
19 27812 1 1 30 VAL N N -9.800 9.263 -1.686 1.00 . A A . 30 VAL N 1 1
19 27813 1 1 30 VAL O O -7.247 7.158 -0.674 1.00 . A A . 30 VAL O 1 1
19 27814 1 1 31 CYS C C -5.660 8.751 0.625 1.00 . A A . 31 CYS C 1 1
19 27815 1 1 31 CYS CA C -5.552 9.250 -0.821 1.00 . A A . 31 CYS CA 1 1
19 27816 1 1 31 CYS CB C -5.040 10.705 -0.818 1.00 . A A . 31 CYS CB 1 1
19 27817 1 1 31 CYS H H -7.217 9.924 -2.022 1.00 . A A . 31 CYS H 1 1
19 27818 1 1 31 CYS HA H -4.860 8.629 -1.365 1.00 . A A . 31 CYS HA 1 1
19 27819 1 1 31 CYS HB2 H -5.872 11.381 -0.894 1.00 . A A . 31 CYS HB2 1 1
19 27820 1 1 31 CYS HB3 H -4.504 10.902 0.099 1.00 . A A . 31 CYS HB3 1 1
19 27821 1 1 31 CYS N N -6.896 9.177 -1.476 1.00 . A A . 31 CYS N 1 1
19 27822 1 1 31 CYS O O -5.077 7.756 0.998 1.00 . A A . 31 CYS O 1 1
19 27823 1 1 31 CYS SG S -3.927 10.978 -2.218 1.00 . A A . 31 CYS SG 1 1
19 27824 1 1 32 PHE C C -6.753 7.523 2.979 1.00 . A A . 32 PHE C 1 1
19 27825 1 1 32 PHE CA C -6.538 9.040 2.865 1.00 . A A . 32 PHE CA 1 1
19 27826 1 1 32 PHE CB C -7.730 9.783 3.486 1.00 . A A . 32 PHE CB 1 1
19 27827 1 1 32 PHE CD1 C -8.246 8.335 5.488 1.00 . A A . 32 PHE CD1 1 1
19 27828 1 1 32 PHE CD2 C -7.315 10.545 5.856 1.00 . A A . 32 PHE CD2 1 1
19 27829 1 1 32 PHE CE1 C -8.278 8.120 6.871 1.00 . A A . 32 PHE CE1 1 1
19 27830 1 1 32 PHE CE2 C -7.348 10.329 7.239 1.00 . A A . 32 PHE CE2 1 1
19 27831 1 1 32 PHE CG C -7.763 9.548 4.979 1.00 . A A . 32 PHE CG 1 1
19 27832 1 1 32 PHE CZ C -7.829 9.116 7.746 1.00 . A A . 32 PHE CZ 1 1
19 27833 1 1 32 PHE H H -6.850 10.262 1.109 1.00 . A A . 32 PHE H 1 1
19 27834 1 1 32 PHE HA H -5.636 9.305 3.397 1.00 . A A . 32 PHE HA 1 1
19 27835 1 1 32 PHE HB2 H -7.634 10.842 3.292 1.00 . A A . 32 PHE HB2 1 1
19 27836 1 1 32 PHE HB3 H -8.647 9.421 3.046 1.00 . A A . 32 PHE HB3 1 1
19 27837 1 1 32 PHE HD1 H -8.593 7.566 4.815 1.00 . A A . 32 PHE HD1 1 1
19 27838 1 1 32 PHE HD2 H -6.943 11.482 5.466 1.00 . A A . 32 PHE HD2 1 1
19 27839 1 1 32 PHE HE1 H -8.650 7.185 7.263 1.00 . A A . 32 PHE HE1 1 1
19 27840 1 1 32 PHE HE2 H -7.001 11.097 7.914 1.00 . A A . 32 PHE HE2 1 1
19 27841 1 1 32 PHE HZ H -7.855 8.950 8.813 1.00 . A A . 32 PHE HZ 1 1
19 27842 1 1 32 PHE N N -6.396 9.451 1.437 1.00 . A A . 32 PHE N 1 1
19 27843 1 1 32 PHE O O -6.135 6.866 3.796 1.00 . A A . 32 PHE O 1 1
19 27844 1 1 33 GLU C C -6.685 4.700 1.719 1.00 . A A . 33 GLU C 1 1
19 27845 1 1 33 GLU CA C -7.869 5.490 2.289 1.00 . A A . 33 GLU CA 1 1
19 27846 1 1 33 GLU CB C -9.140 5.142 1.521 1.00 . A A . 33 GLU CB 1 1
19 27847 1 1 33 GLU CD C -10.799 5.186 3.400 1.00 . A A . 33 GLU CD 1 1
19 27848 1 1 33 GLU CG C -10.319 5.902 2.134 1.00 . A A . 33 GLU CG 1 1
19 27849 1 1 33 GLU H H -8.130 7.491 1.538 1.00 . A A . 33 GLU H 1 1
19 27850 1 1 33 GLU HA H -8.011 5.228 3.323 1.00 . A A . 33 GLU HA 1 1
19 27851 1 1 33 GLU HB2 H -9.025 5.425 0.484 1.00 . A A . 33 GLU HB2 1 1
19 27852 1 1 33 GLU HB3 H -9.325 4.079 1.588 1.00 . A A . 33 GLU HB3 1 1
19 27853 1 1 33 GLU HG2 H -10.014 6.908 2.384 1.00 . A A . 33 GLU HG2 1 1
19 27854 1 1 33 GLU HG3 H -11.120 5.941 1.423 1.00 . A A . 33 GLU HG3 1 1
19 27855 1 1 33 GLU N N -7.625 6.956 2.187 1.00 . A A . 33 GLU N 1 1
19 27856 1 1 33 GLU O O -6.036 3.956 2.421 1.00 . A A . 33 GLU O 1 1
19 27857 1 1 33 GLU OE1 O -11.363 4.112 3.272 1.00 . A A . 33 GLU OE1 1 1
19 27858 1 1 33 GLU OE2 O -10.593 5.725 4.475 1.00 . A A . 33 GLU OE2 1 1
19 27859 1 1 34 THR C C -3.997 4.232 0.680 1.00 . A A . 34 THR C 1 1
19 27860 1 1 34 THR CA C -5.278 4.070 -0.155 1.00 . A A . 34 THR CA 1 1
19 27861 1 1 34 THR CB C -5.056 4.552 -1.603 1.00 . A A . 34 THR CB 1 1
19 27862 1 1 34 THR CG2 C -4.097 5.746 -1.652 1.00 . A A . 34 THR CG2 1 1
19 27863 1 1 34 THR H H -6.951 5.434 -0.105 1.00 . A A . 34 THR H 1 1
19 27864 1 1 34 THR HA H -5.544 3.026 -0.179 1.00 . A A . 34 THR HA 1 1
19 27865 1 1 34 THR HB H -6.004 4.850 -2.020 1.00 . A A . 34 THR HB 1 1
19 27866 1 1 34 THR HG1 H -4.827 3.590 -3.276 1.00 . A A . 34 THR HG1 1 1
19 27867 1 1 34 THR HG21 H -4.380 6.460 -0.899 1.00 . A A . 34 THR HG21 1 1
19 27868 1 1 34 THR HG22 H -4.149 6.210 -2.625 1.00 . A A . 34 THR HG22 1 1
19 27869 1 1 34 THR HG23 H -3.088 5.407 -1.468 1.00 . A A . 34 THR HG23 1 1
19 27870 1 1 34 THR N N -6.408 4.838 0.452 1.00 . A A . 34 THR N 1 1
19 27871 1 1 34 THR O O -3.274 3.282 0.910 1.00 . A A . 34 THR O 1 1
19 27872 1 1 34 THR OG1 O -4.518 3.488 -2.373 1.00 . A A . 34 THR OG1 1 1
19 27873 1 1 35 LEU C C -2.415 4.768 3.148 1.00 . A A . 35 LEU C 1 1
19 27874 1 1 35 LEU CA C -2.447 5.647 1.894 1.00 . A A . 35 LEU CA 1 1
19 27875 1 1 35 LEU CB C -2.373 7.110 2.336 1.00 . A A . 35 LEU CB 1 1
19 27876 1 1 35 LEU CD1 C -2.499 9.471 1.543 1.00 . A A . 35 LEU CD1 1 1
19 27877 1 1 35 LEU CD2 C -0.734 7.960 0.611 1.00 . A A . 35 LEU CD2 1 1
19 27878 1 1 35 LEU CG C -2.183 8.035 1.125 1.00 . A A . 35 LEU CG 1 1
19 27879 1 1 35 LEU H H -4.281 6.184 0.888 1.00 . A A . 35 LEU H 1 1
19 27880 1 1 35 LEU HA H -1.594 5.417 1.282 1.00 . A A . 35 LEU HA 1 1
19 27881 1 1 35 LEU HB2 H -3.292 7.370 2.843 1.00 . A A . 35 LEU HB2 1 1
19 27882 1 1 35 LEU HB3 H -1.547 7.233 3.017 1.00 . A A . 35 LEU HB3 1 1
19 27883 1 1 35 LEU HD11 H -1.826 9.772 2.332 1.00 . A A . 35 LEU HD11 1 1
19 27884 1 1 35 LEU HD12 H -3.518 9.524 1.900 1.00 . A A . 35 LEU HD12 1 1
19 27885 1 1 35 LEU HD13 H -2.379 10.127 0.695 1.00 . A A . 35 LEU HD13 1 1
19 27886 1 1 35 LEU HD21 H -0.524 8.826 -0.001 1.00 . A A . 35 LEU HD21 1 1
19 27887 1 1 35 LEU HD22 H -0.606 7.069 0.018 1.00 . A A . 35 LEU HD22 1 1
19 27888 1 1 35 LEU HD23 H -0.049 7.939 1.445 1.00 . A A . 35 LEU HD23 1 1
19 27889 1 1 35 LEU HG H -2.861 7.741 0.340 1.00 . A A . 35 LEU HG 1 1
19 27890 1 1 35 LEU N N -3.696 5.426 1.107 1.00 . A A . 35 LEU N 1 1
19 27891 1 1 35 LEU O O -1.488 4.011 3.359 1.00 . A A . 35 LEU O 1 1
19 27892 1 1 36 PHE C C -4.223 2.814 5.130 1.00 . A A . 36 PHE C 1 1
19 27893 1 1 36 PHE CA C -3.393 4.095 5.274 1.00 . A A . 36 PHE CA 1 1
19 27894 1 1 36 PHE CB C -3.971 4.967 6.398 1.00 . A A . 36 PHE CB 1 1
19 27895 1 1 36 PHE CD1 C -2.341 6.756 5.667 1.00 . A A . 36 PHE CD1 1 1
19 27896 1 1 36 PHE CD2 C -4.565 7.418 6.369 1.00 . A A . 36 PHE CD2 1 1
19 27897 1 1 36 PHE CE1 C -2.020 8.094 5.420 1.00 . A A . 36 PHE CE1 1 1
19 27898 1 1 36 PHE CE2 C -4.243 8.755 6.119 1.00 . A A . 36 PHE CE2 1 1
19 27899 1 1 36 PHE CG C -3.616 6.416 6.143 1.00 . A A . 36 PHE CG 1 1
19 27900 1 1 36 PHE CZ C -2.970 9.092 5.644 1.00 . A A . 36 PHE CZ 1 1
19 27901 1 1 36 PHE H H -4.114 5.535 3.832 1.00 . A A . 36 PHE H 1 1
19 27902 1 1 36 PHE HA H -2.378 3.820 5.529 1.00 . A A . 36 PHE HA 1 1
19 27903 1 1 36 PHE HB2 H -5.047 4.862 6.426 1.00 . A A . 36 PHE HB2 1 1
19 27904 1 1 36 PHE HB3 H -3.556 4.660 7.342 1.00 . A A . 36 PHE HB3 1 1
19 27905 1 1 36 PHE HD1 H -1.604 5.988 5.493 1.00 . A A . 36 PHE HD1 1 1
19 27906 1 1 36 PHE HD2 H -5.548 7.159 6.736 1.00 . A A . 36 PHE HD2 1 1
19 27907 1 1 36 PHE HE1 H -1.038 8.355 5.052 1.00 . A A . 36 PHE HE1 1 1
19 27908 1 1 36 PHE HE2 H -4.974 9.526 6.294 1.00 . A A . 36 PHE HE2 1 1
19 27909 1 1 36 PHE HZ H -2.723 10.123 5.448 1.00 . A A . 36 PHE HZ 1 1
19 27910 1 1 36 PHE N N -3.395 4.891 4.003 1.00 . A A . 36 PHE N 1 1
19 27911 1 1 36 PHE O O -4.289 2.011 6.039 1.00 . A A . 36 PHE O 1 1
19 27912 1 1 37 ALA C C -4.741 0.150 4.018 1.00 . A A . 37 ALA C 1 1
19 27913 1 1 37 ALA CA C -5.658 1.363 3.852 1.00 . A A . 37 ALA CA 1 1
19 27914 1 1 37 ALA CB C -6.310 1.336 2.468 1.00 . A A . 37 ALA CB 1 1
19 27915 1 1 37 ALA H H -4.791 3.255 3.282 1.00 . A A . 37 ALA H 1 1
19 27916 1 1 37 ALA HA H -6.426 1.337 4.612 1.00 . A A . 37 ALA HA 1 1
19 27917 1 1 37 ALA HB1 H -6.566 0.319 2.205 1.00 . A A . 37 ALA HB1 1 1
19 27918 1 1 37 ALA HB2 H -5.621 1.733 1.741 1.00 . A A . 37 ALA HB2 1 1
19 27919 1 1 37 ALA HB3 H -7.207 1.938 2.481 1.00 . A A . 37 ALA HB3 1 1
19 27920 1 1 37 ALA N N -4.851 2.605 4.011 1.00 . A A . 37 ALA N 1 1
19 27921 1 1 37 ALA O O -3.543 0.232 3.830 1.00 . A A . 37 ALA O 1 1
19 27922 1 1 38 ASN C C -4.422 -2.992 3.259 1.00 . A A . 38 ASN C 1 1
19 27923 1 1 38 ASN CA C -4.473 -2.199 4.565 1.00 . A A . 38 ASN CA 1 1
19 27924 1 1 38 ASN CB C -5.111 -3.056 5.649 1.00 . A A . 38 ASN CB 1 1
19 27925 1 1 38 ASN CG C -4.878 -2.409 7.014 1.00 . A A . 38 ASN CG 1 1
19 27926 1 1 38 ASN H H -6.263 -1.011 4.525 1.00 . A A . 38 ASN H 1 1
19 27927 1 1 38 ASN HA H -3.470 -1.928 4.865 1.00 . A A . 38 ASN HA 1 1
19 27928 1 1 38 ASN HB2 H -6.173 -3.140 5.464 1.00 . A A . 38 ASN HB2 1 1
19 27929 1 1 38 ASN HB3 H -4.666 -4.032 5.633 1.00 . A A . 38 ASN HB3 1 1
19 27930 1 1 38 ASN HD21 H -6.787 -2.515 7.548 1.00 . A A . 38 ASN HD21 1 1
19 27931 1 1 38 ASN HD22 H -5.751 -1.818 8.697 1.00 . A A . 38 ASN HD22 1 1
19 27932 1 1 38 ASN N N -5.296 -0.973 4.376 1.00 . A A . 38 ASN N 1 1
19 27933 1 1 38 ASN ND2 N -5.889 -2.232 7.820 1.00 . A A . 38 ASN ND2 1 1
19 27934 1 1 38 ASN O O -5.305 -2.897 2.440 1.00 . A A . 38 ASN O 1 1
19 27935 1 1 38 ASN OD1 O -3.765 -2.058 7.352 1.00 . A A . 38 ASN OD1 1 1
19 27936 1 1 39 THR C C -3.900 -5.956 1.988 1.00 . A A . 39 THR C 1 1
19 27937 1 1 39 THR CA C -3.291 -4.564 1.791 1.00 . A A . 39 THR CA 1 1
19 27938 1 1 39 THR CB C -1.816 -4.721 1.406 1.00 . A A . 39 THR CB 1 1
19 27939 1 1 39 THR CG2 C -1.713 -5.144 -0.061 1.00 . A A . 39 THR CG2 1 1
19 27940 1 1 39 THR H H -2.684 -3.832 3.729 1.00 . A A . 39 THR H 1 1
19 27941 1 1 39 THR HA H -3.815 -4.053 0.996 1.00 . A A . 39 THR HA 1 1
19 27942 1 1 39 THR HB H -1.357 -5.480 2.027 1.00 . A A . 39 THR HB 1 1
19 27943 1 1 39 THR HG1 H -1.210 -3.248 2.522 1.00 . A A . 39 THR HG1 1 1
19 27944 1 1 39 THR HG21 H -0.681 -5.342 -0.308 1.00 . A A . 39 THR HG21 1 1
19 27945 1 1 39 THR HG22 H -2.088 -4.350 -0.691 1.00 . A A . 39 THR HG22 1 1
19 27946 1 1 39 THR HG23 H -2.299 -6.037 -0.221 1.00 . A A . 39 THR HG23 1 1
19 27947 1 1 39 THR N N -3.392 -3.771 3.055 1.00 . A A . 39 THR N 1 1
19 27948 1 1 39 THR O O -3.636 -6.628 2.965 1.00 . A A . 39 THR O 1 1
19 27949 1 1 39 THR OG1 O -1.145 -3.483 1.594 1.00 . A A . 39 THR OG1 1 1
19 27950 1 1 40 CYS C C -4.312 -8.770 0.580 1.00 . A A . 40 CYS C 1 1
19 27951 1 1 40 CYS CA C -5.296 -7.763 1.164 1.00 . A A . 40 CYS CA 1 1
19 27952 1 1 40 CYS CB C -6.617 -7.808 0.393 1.00 . A A . 40 CYS CB 1 1
19 27953 1 1 40 CYS H H -4.876 -5.852 0.261 1.00 . A A . 40 CYS H 1 1
19 27954 1 1 40 CYS HA H -5.472 -8.004 2.205 1.00 . A A . 40 CYS HA 1 1
19 27955 1 1 40 CYS HB2 H -7.378 -7.306 0.964 1.00 . A A . 40 CYS HB2 1 1
19 27956 1 1 40 CYS HB3 H -6.495 -7.311 -0.559 1.00 . A A . 40 CYS HB3 1 1
19 27957 1 1 40 CYS N N -4.693 -6.404 1.051 1.00 . A A . 40 CYS N 1 1
19 27958 1 1 40 CYS O O -4.112 -8.851 -0.614 1.00 . A A . 40 CYS O 1 1
19 27959 1 1 40 CYS SG S -7.119 -9.526 0.122 1.00 . A A . 40 CYS SG 1 1
19 27960 1 1 41 GLU C C -3.277 -11.370 -0.174 1.00 . A A . 41 GLU C 1 1
19 27961 1 1 41 GLU CA C -2.691 -10.521 0.958 1.00 . A A . 41 GLU CA 1 1
19 27962 1 1 41 GLU CB C -2.305 -11.414 2.133 1.00 . A A . 41 GLU CB 1 1
19 27963 1 1 41 GLU CD C -1.573 -11.414 4.526 1.00 . A A . 41 GLU CD 1 1
19 27964 1 1 41 GLU CG C -1.815 -10.540 3.295 1.00 . A A . 41 GLU CG 1 1
19 27965 1 1 41 GLU H H -3.862 -9.424 2.384 1.00 . A A . 41 GLU H 1 1
19 27966 1 1 41 GLU HA H -1.812 -10.006 0.600 1.00 . A A . 41 GLU HA 1 1
19 27967 1 1 41 GLU HB2 H -3.166 -11.984 2.448 1.00 . A A . 41 GLU HB2 1 1
19 27968 1 1 41 GLU HB3 H -1.520 -12.085 1.831 1.00 . A A . 41 GLU HB3 1 1
19 27969 1 1 41 GLU HG2 H -0.896 -10.051 3.013 1.00 . A A . 41 GLU HG2 1 1
19 27970 1 1 41 GLU HG3 H -2.558 -9.791 3.528 1.00 . A A . 41 GLU HG3 1 1
19 27971 1 1 41 GLU N N -3.686 -9.523 1.426 1.00 . A A . 41 GLU N 1 1
19 27972 1 1 41 GLU O O -2.557 -12.012 -0.912 1.00 . A A . 41 GLU O 1 1
19 27973 1 1 41 GLU OE1 O -0.630 -12.188 4.503 1.00 . A A . 41 GLU OE1 1 1
19 27974 1 1 41 GLU OE2 O -2.334 -11.295 5.472 1.00 . A A . 41 GLU OE2 1 1
19 27975 1 1 42 GLU C C -5.289 -11.367 -2.697 1.00 . A A . 42 GLU C 1 1
19 27976 1 1 42 GLU CA C -5.195 -12.202 -1.412 1.00 . A A . 42 GLU CA 1 1
19 27977 1 1 42 GLU CB C -6.602 -12.655 -0.984 1.00 . A A . 42 GLU CB 1 1
19 27978 1 1 42 GLU CD C -7.133 -13.511 -3.273 1.00 . A A . 42 GLU CD 1 1
19 27979 1 1 42 GLU CG C -7.025 -13.885 -1.793 1.00 . A A . 42 GLU CG 1 1
19 27980 1 1 42 GLU H H -5.141 -10.863 0.286 1.00 . A A . 42 GLU H 1 1
19 27981 1 1 42 GLU HA H -4.580 -13.073 -1.599 1.00 . A A . 42 GLU HA 1 1
19 27982 1 1 42 GLU HB2 H -6.596 -12.906 0.066 1.00 . A A . 42 GLU HB2 1 1
19 27983 1 1 42 GLU HB3 H -7.309 -11.859 -1.157 1.00 . A A . 42 GLU HB3 1 1
19 27984 1 1 42 GLU HG2 H -6.290 -14.667 -1.670 1.00 . A A . 42 GLU HG2 1 1
19 27985 1 1 42 GLU HG3 H -7.984 -14.233 -1.441 1.00 . A A . 42 GLU HG3 1 1
19 27986 1 1 42 GLU N N -4.575 -11.385 -0.320 1.00 . A A . 42 GLU N 1 1
19 27987 1 1 42 GLU O O -4.875 -11.796 -3.755 1.00 . A A . 42 GLU O 1 1
19 27988 1 1 42 GLU OE1 O -7.763 -12.508 -3.565 1.00 . A A . 42 GLU OE1 1 1
19 27989 1 1 42 GLU OE2 O -6.585 -14.235 -4.088 1.00 . A A . 42 GLU OE2 1 1
19 27990 1 1 43 CYS C C -4.676 -8.512 -4.028 1.00 . A A . 43 CYS C 1 1
19 27991 1 1 43 CYS CA C -5.957 -9.324 -3.834 1.00 . A A . 43 CYS CA 1 1
19 27992 1 1 43 CYS CB C -7.130 -8.359 -3.659 1.00 . A A . 43 CYS CB 1 1
19 27993 1 1 43 CYS H H -6.164 -9.854 -1.755 1.00 . A A . 43 CYS H 1 1
19 27994 1 1 43 CYS HA H -6.128 -9.945 -4.702 1.00 . A A . 43 CYS HA 1 1
19 27995 1 1 43 CYS HB2 H -6.933 -7.706 -2.823 1.00 . A A . 43 CYS HB2 1 1
19 27996 1 1 43 CYS HB3 H -7.248 -7.769 -4.556 1.00 . A A . 43 CYS HB3 1 1
19 27997 1 1 43 CYS N N -5.834 -10.180 -2.615 1.00 . A A . 43 CYS N 1 1
19 27998 1 1 43 CYS O O -4.172 -8.380 -5.126 1.00 . A A . 43 CYS O 1 1
19 27999 1 1 43 CYS SG S -8.647 -9.292 -3.347 1.00 . A A . 43 CYS SG 1 1
19 28000 1 1 44 GLY C C -3.260 -5.668 -3.187 1.00 . A A . 44 GLY C 1 1
19 28001 1 1 44 GLY CA C -2.897 -7.152 -3.077 1.00 . A A . 44 GLY CA 1 1
19 28002 1 1 44 GLY H H -4.575 -8.082 -2.096 1.00 . A A . 44 GLY H 1 1
19 28003 1 1 44 GLY HA2 H -2.292 -7.310 -2.196 1.00 . A A . 44 GLY HA2 1 1
19 28004 1 1 44 GLY HA3 H -2.339 -7.448 -3.954 1.00 . A A . 44 GLY HA3 1 1
19 28005 1 1 44 GLY N N -4.147 -7.964 -2.968 1.00 . A A . 44 GLY N 1 1
19 28006 1 1 44 GLY O O -2.404 -4.807 -3.139 1.00 . A A . 44 GLY O 1 1
19 28007 1 1 45 LYS C C -5.355 -3.423 -2.041 1.00 . A A . 45 LYS C 1 1
19 28008 1 1 45 LYS CA C -4.946 -3.928 -3.442 1.00 . A A . 45 LYS CA 1 1
19 28009 1 1 45 LYS CB C -6.142 -3.835 -4.402 1.00 . A A . 45 LYS CB 1 1
19 28010 1 1 45 LYS CD C -8.459 -4.682 -4.827 1.00 . A A . 45 LYS CD 1 1
19 28011 1 1 45 LYS CE C -9.605 -5.508 -4.240 1.00 . A A . 45 LYS CE 1 1
19 28012 1 1 45 LYS CG C -7.374 -4.485 -3.765 1.00 . A A . 45 LYS CG 1 1
19 28013 1 1 45 LYS H H -5.199 -6.071 -3.365 1.00 . A A . 45 LYS H 1 1
19 28014 1 1 45 LYS HA H -4.126 -3.348 -3.832 1.00 . A A . 45 LYS HA 1 1
19 28015 1 1 45 LYS HB2 H -6.355 -2.800 -4.618 1.00 . A A . 45 LYS HB2 1 1
19 28016 1 1 45 LYS HB3 H -5.902 -4.350 -5.319 1.00 . A A . 45 LYS HB3 1 1
19 28017 1 1 45 LYS HD2 H -8.833 -3.719 -5.142 1.00 . A A . 45 LYS HD2 1 1
19 28018 1 1 45 LYS HD3 H -8.043 -5.202 -5.677 1.00 . A A . 45 LYS HD3 1 1
19 28019 1 1 45 LYS HE2 H -9.211 -6.421 -3.818 1.00 . A A . 45 LYS HE2 1 1
19 28020 1 1 45 LYS HE3 H -10.101 -4.939 -3.468 1.00 . A A . 45 LYS HE3 1 1
19 28021 1 1 45 LYS HG2 H -7.100 -5.441 -3.347 1.00 . A A . 45 LYS HG2 1 1
19 28022 1 1 45 LYS HG3 H -7.754 -3.846 -2.982 1.00 . A A . 45 LYS HG3 1 1
19 28023 1 1 45 LYS HZ1 H -11.540 -5.872 -4.920 1.00 . A A . 45 LYS HZ1 1 1
19 28024 1 1 45 LYS HZ2 H -10.343 -6.768 -5.725 1.00 . A A . 45 LYS HZ2 1 1
19 28025 1 1 45 LYS HZ3 H -10.539 -5.114 -6.060 1.00 . A A . 45 LYS HZ3 1 1
19 28026 1 1 45 LYS N N -4.525 -5.360 -3.332 1.00 . A A . 45 LYS N 1 1
19 28027 1 1 45 LYS NZ N -10.580 -5.841 -5.318 1.00 . A A . 45 LYS NZ 1 1
19 28028 1 1 45 LYS O O -5.833 -4.205 -1.244 1.00 . A A . 45 LYS O 1 1
19 28029 1 1 46 PRO C C -7.014 -1.917 -0.128 1.00 . A A . 46 PRO C 1 1
19 28030 1 1 46 PRO CA C -5.541 -1.601 -0.438 1.00 . A A . 46 PRO CA 1 1
19 28031 1 1 46 PRO CB C -5.305 -0.076 -0.550 1.00 . A A . 46 PRO CB 1 1
19 28032 1 1 46 PRO CD C -4.592 -1.147 -2.687 1.00 . A A . 46 PRO CD 1 1
19 28033 1 1 46 PRO CG C -4.694 0.204 -1.950 1.00 . A A . 46 PRO CG 1 1
19 28034 1 1 46 PRO HA H -4.903 -2.017 0.323 1.00 . A A . 46 PRO HA 1 1
19 28035 1 1 46 PRO HB2 H -6.242 0.456 -0.448 1.00 . A A . 46 PRO HB2 1 1
19 28036 1 1 46 PRO HB3 H -4.616 0.251 0.217 1.00 . A A . 46 PRO HB3 1 1
19 28037 1 1 46 PRO HD2 H -5.158 -1.115 -3.602 1.00 . A A . 46 PRO HD2 1 1
19 28038 1 1 46 PRO HD3 H -3.557 -1.382 -2.888 1.00 . A A . 46 PRO HD3 1 1
19 28039 1 1 46 PRO HG2 H -5.335 0.884 -2.503 1.00 . A A . 46 PRO HG2 1 1
19 28040 1 1 46 PRO HG3 H -3.709 0.641 -1.845 1.00 . A A . 46 PRO HG3 1 1
19 28041 1 1 46 PRO N N -5.169 -2.143 -1.756 1.00 . A A . 46 PRO N 1 1
19 28042 1 1 46 PRO O O -7.864 -1.869 -0.995 1.00 . A A . 46 PRO O 1 1
19 28043 1 1 47 ILE C C -9.353 -1.249 2.080 1.00 . A A . 47 ILE C 1 1
19 28044 1 1 47 ILE CA C -8.737 -2.515 1.488 1.00 . A A . 47 ILE CA 1 1
19 28045 1 1 47 ILE CB C -8.784 -3.634 2.535 1.00 . A A . 47 ILE CB 1 1
19 28046 1 1 47 ILE CD1 C -7.914 -5.933 3.118 1.00 . A A . 47 ILE CD1 1 1
19 28047 1 1 47 ILE CG1 C -7.923 -4.817 2.063 1.00 . A A . 47 ILE CG1 1 1
19 28048 1 1 47 ILE CG2 C -10.238 -4.089 2.716 1.00 . A A . 47 ILE CG2 1 1
19 28049 1 1 47 ILE H H -6.624 -2.234 1.793 1.00 . A A . 47 ILE H 1 1
19 28050 1 1 47 ILE HA H -9.300 -2.814 0.613 1.00 . A A . 47 ILE HA 1 1
19 28051 1 1 47 ILE HB H -8.404 -3.263 3.477 1.00 . A A . 47 ILE HB 1 1
19 28052 1 1 47 ILE HD11 H -8.090 -5.515 4.099 1.00 . A A . 47 ILE HD11 1 1
19 28053 1 1 47 ILE HD12 H -6.956 -6.428 3.108 1.00 . A A . 47 ILE HD12 1 1
19 28054 1 1 47 ILE HD13 H -8.690 -6.648 2.889 1.00 . A A . 47 ILE HD13 1 1
19 28055 1 1 47 ILE HG12 H -8.324 -5.202 1.140 1.00 . A A . 47 ILE HG12 1 1
19 28056 1 1 47 ILE HG13 H -6.912 -4.479 1.899 1.00 . A A . 47 ILE HG13 1 1
19 28057 1 1 47 ILE HG21 H -10.811 -3.290 3.161 1.00 . A A . 47 ILE HG21 1 1
19 28058 1 1 47 ILE HG22 H -10.274 -4.955 3.357 1.00 . A A . 47 ILE HG22 1 1
19 28059 1 1 47 ILE HG23 H -10.660 -4.337 1.754 1.00 . A A . 47 ILE HG23 1 1
19 28060 1 1 47 ILE N N -7.322 -2.219 1.109 1.00 . A A . 47 ILE N 1 1
19 28061 1 1 47 ILE O O -9.102 -0.898 3.215 1.00 . A A . 47 ILE O 1 1
19 28062 1 1 48 GLY C C -11.726 0.351 2.977 1.00 . A A . 48 GLY C 1 1
19 28063 1 1 48 GLY CA C -10.768 0.693 1.842 1.00 . A A . 48 GLY CA 1 1
19 28064 1 1 48 GLY H H -10.336 -0.853 0.405 1.00 . A A . 48 GLY H 1 1
19 28065 1 1 48 GLY HA2 H -9.993 1.349 2.212 1.00 . A A . 48 GLY HA2 1 1
19 28066 1 1 48 GLY HA3 H -11.313 1.190 1.057 1.00 . A A . 48 GLY HA3 1 1
19 28067 1 1 48 GLY N N -10.149 -0.556 1.319 1.00 . A A . 48 GLY N 1 1
19 28068 1 1 48 GLY O O -12.153 -0.776 3.129 1.00 . A A . 48 GLY O 1 1
19 28069 1 1 49 CYS C C -14.413 0.850 4.360 1.00 . A A . 49 CYS C 1 1
19 28070 1 1 49 CYS CA C -12.999 1.057 4.904 1.00 . A A . 49 CYS CA 1 1
19 28071 1 1 49 CYS CB C -12.979 2.254 5.853 1.00 . A A . 49 CYS CB 1 1
19 28072 1 1 49 CYS H H -11.706 2.222 3.629 1.00 . A A . 49 CYS H 1 1
19 28073 1 1 49 CYS HA H -12.685 0.168 5.435 1.00 . A A . 49 CYS HA 1 1
19 28074 1 1 49 CYS HB2 H -13.461 1.985 6.779 1.00 . A A . 49 CYS HB2 1 1
19 28075 1 1 49 CYS HB3 H -11.955 2.537 6.047 1.00 . A A . 49 CYS HB3 1 1
19 28076 1 1 49 CYS HG H -13.278 4.414 5.132 1.00 . A A . 49 CYS HG 1 1
19 28077 1 1 49 CYS N N -12.066 1.319 3.774 1.00 . A A . 49 CYS N 1 1
19 28078 1 1 49 CYS O O -15.271 0.304 5.024 1.00 . A A . 49 CYS O 1 1
19 28079 1 1 49 CYS SG S -13.855 3.648 5.098 1.00 . A A . 49 CYS SG 1 1
19 28080 1 1 50 ASP C C -16.154 -0.324 2.037 1.00 . A A . 50 ASP C 1 1
19 28081 1 1 50 ASP CA C -16.017 1.105 2.563 1.00 . A A . 50 ASP CA 1 1
19 28082 1 1 50 ASP CB C -16.204 2.093 1.411 1.00 . A A . 50 ASP CB 1 1
19 28083 1 1 50 ASP CG C -17.615 1.947 0.837 1.00 . A A . 50 ASP CG 1 1
19 28084 1 1 50 ASP H H -13.953 1.715 2.634 1.00 . A A . 50 ASP H 1 1
19 28085 1 1 50 ASP HA H -16.767 1.285 3.319 1.00 . A A . 50 ASP HA 1 1
19 28086 1 1 50 ASP HB2 H -16.065 3.101 1.775 1.00 . A A . 50 ASP HB2 1 1
19 28087 1 1 50 ASP HB3 H -15.480 1.887 0.637 1.00 . A A . 50 ASP HB3 1 1
19 28088 1 1 50 ASP N N -14.661 1.280 3.153 1.00 . A A . 50 ASP N 1 1
19 28089 1 1 50 ASP O O -16.849 -0.578 1.073 1.00 . A A . 50 ASP O 1 1
19 28090 1 1 50 ASP OD1 O -18.536 2.468 1.442 1.00 . A A . 50 ASP OD1 1 1
19 28091 1 1 50 ASP OD2 O -17.749 1.316 -0.199 1.00 . A A . 50 ASP OD2 1 1
19 28092 1 1 51 CYS C C -15.408 -3.620 3.396 1.00 . A A . 51 CYS C 1 1
19 28093 1 1 51 CYS CA C -15.577 -2.679 2.201 1.00 . A A . 51 CYS CA 1 1
19 28094 1 1 51 CYS CB C -14.469 -2.949 1.181 1.00 . A A . 51 CYS CB 1 1
19 28095 1 1 51 CYS H H -14.936 -1.032 3.436 1.00 . A A . 51 CYS H 1 1
19 28096 1 1 51 CYS HA H -16.540 -2.856 1.740 1.00 . A A . 51 CYS HA 1 1
19 28097 1 1 51 CYS HB2 H -13.506 -2.808 1.649 1.00 . A A . 51 CYS HB2 1 1
19 28098 1 1 51 CYS HB3 H -14.549 -3.964 0.822 1.00 . A A . 51 CYS HB3 1 1
19 28099 1 1 51 CYS HG H -13.907 -1.960 -0.814 1.00 . A A . 51 CYS HG 1 1
19 28100 1 1 51 CYS N N -15.492 -1.261 2.663 1.00 . A A . 51 CYS N 1 1
19 28101 1 1 51 CYS O O -15.095 -3.200 4.492 1.00 . A A . 51 CYS O 1 1
19 28102 1 1 51 CYS SG S -14.636 -1.802 -0.210 1.00 . A A . 51 CYS SG 1 1
19 28103 1 1 52 LYS C C -13.981 -6.012 4.660 1.00 . A A . 52 LYS C 1 1
19 28104 1 1 52 LYS CA C -15.470 -5.870 4.305 1.00 . A A . 52 LYS CA 1 1
19 28105 1 1 52 LYS CB C -16.051 -7.235 3.840 1.00 . A A . 52 LYS CB 1 1
19 28106 1 1 52 LYS CD C -18.272 -8.412 3.586 1.00 . A A . 52 LYS CD 1 1
19 28107 1 1 52 LYS CE C -19.438 -8.996 4.387 1.00 . A A . 52 LYS CE 1 1
19 28108 1 1 52 LYS CG C -17.424 -7.510 4.495 1.00 . A A . 52 LYS CG 1 1
19 28109 1 1 52 LYS H H -15.867 -5.205 2.296 1.00 . A A . 52 LYS H 1 1
19 28110 1 1 52 LYS HA H -16.005 -5.510 5.172 1.00 . A A . 52 LYS HA 1 1
19 28111 1 1 52 LYS HB2 H -16.167 -7.213 2.766 1.00 . A A . 52 LYS HB2 1 1
19 28112 1 1 52 LYS HB3 H -15.370 -8.033 4.098 1.00 . A A . 52 LYS HB3 1 1
19 28113 1 1 52 LYS HD2 H -18.659 -7.829 2.763 1.00 . A A . 52 LYS HD2 1 1
19 28114 1 1 52 LYS HD3 H -17.663 -9.215 3.202 1.00 . A A . 52 LYS HD3 1 1
19 28115 1 1 52 LYS HE2 H -19.068 -9.753 5.063 1.00 . A A . 52 LYS HE2 1 1
19 28116 1 1 52 LYS HE3 H -19.915 -8.210 4.954 1.00 . A A . 52 LYS HE3 1 1
19 28117 1 1 52 LYS HG2 H -17.276 -7.999 5.447 1.00 . A A . 52 LYS HG2 1 1
19 28118 1 1 52 LYS HG3 H -17.947 -6.582 4.651 1.00 . A A . 52 LYS HG3 1 1
19 28119 1 1 52 LYS HZ1 H -19.928 -10.032 2.648 1.00 . A A . 52 LYS HZ1 1 1
19 28120 1 1 52 LYS HZ2 H -21.079 -8.870 3.111 1.00 . A A . 52 LYS HZ2 1 1
19 28121 1 1 52 LYS HZ3 H -20.967 -10.342 3.952 1.00 . A A . 52 LYS HZ3 1 1
19 28122 1 1 52 LYS N N -15.614 -4.891 3.189 1.00 . A A . 52 LYS N 1 1
19 28123 1 1 52 LYS NZ N -20.428 -9.606 3.454 1.00 . A A . 52 LYS NZ 1 1
19 28124 1 1 52 LYS O O -13.261 -6.769 4.044 1.00 . A A . 52 LYS O 1 1
19 28125 1 1 53 ASP C C -11.922 -6.420 7.176 1.00 . A A . 53 ASP C 1 1
19 28126 1 1 53 ASP CA C -12.078 -5.393 6.048 1.00 . A A . 53 ASP CA 1 1
19 28127 1 1 53 ASP CB C -11.587 -4.025 6.527 1.00 . A A . 53 ASP CB 1 1
19 28128 1 1 53 ASP CG C -12.381 -3.598 7.763 1.00 . A A . 53 ASP CG 1 1
19 28129 1 1 53 ASP H H -14.116 -4.686 6.139 1.00 . A A . 53 ASP H 1 1
19 28130 1 1 53 ASP HA H -11.488 -5.706 5.198 1.00 . A A . 53 ASP HA 1 1
19 28131 1 1 53 ASP HB2 H -10.537 -4.086 6.775 1.00 . A A . 53 ASP HB2 1 1
19 28132 1 1 53 ASP HB3 H -11.729 -3.297 5.743 1.00 . A A . 53 ASP HB3 1 1
19 28133 1 1 53 ASP N N -13.518 -5.293 5.653 1.00 . A A . 53 ASP N 1 1
19 28134 1 1 53 ASP O O -12.199 -6.143 8.326 1.00 . A A . 53 ASP O 1 1
19 28135 1 1 53 ASP OD1 O -13.516 -3.181 7.599 1.00 . A A . 53 ASP OD1 1 1
19 28136 1 1 53 ASP OD2 O -11.841 -3.695 8.853 1.00 . A A . 53 ASP OD2 1 1
19 28137 1 1 54 LEU C C -9.909 -8.505 8.527 1.00 . A A . 54 LEU C 1 1
19 28138 1 1 54 LEU CA C -11.305 -8.665 7.899 1.00 . A A . 54 LEU CA 1 1
19 28139 1 1 54 LEU CB C -11.420 -10.057 7.216 1.00 . A A . 54 LEU CB 1 1
19 28140 1 1 54 LEU CD1 C -11.221 -12.480 7.990 1.00 . A A . 54 LEU CD1 1 1
19 28141 1 1 54 LEU CD2 C -12.116 -10.817 9.615 1.00 . A A . 54 LEU CD2 1 1
19 28142 1 1 54 LEU CG C -12.045 -11.189 8.119 1.00 . A A . 54 LEU CG 1 1
19 28143 1 1 54 LEU H H -11.267 -7.811 5.921 1.00 . A A . 54 LEU H 1 1
19 28144 1 1 54 LEU HA H -12.064 -8.538 8.643 1.00 . A A . 54 LEU HA 1 1
19 28145 1 1 54 LEU HB2 H -12.038 -9.939 6.339 1.00 . A A . 54 LEU HB2 1 1
19 28146 1 1 54 LEU HB3 H -10.434 -10.363 6.888 1.00 . A A . 54 LEU HB3 1 1
19 28147 1 1 54 LEU HD11 H -11.563 -13.199 8.720 1.00 . A A . 54 LEU HD11 1 1
19 28148 1 1 54 LEU HD12 H -10.177 -12.265 8.163 1.00 . A A . 54 LEU HD12 1 1
19 28149 1 1 54 LEU HD13 H -11.349 -12.885 7.002 1.00 . A A . 54 LEU HD13 1 1
19 28150 1 1 54 LEU HD21 H -12.204 -11.717 10.207 1.00 . A A . 54 LEU HD21 1 1
19 28151 1 1 54 LEU HD22 H -12.984 -10.200 9.794 1.00 . A A . 54 LEU HD22 1 1
19 28152 1 1 54 LEU HD23 H -11.224 -10.290 9.903 1.00 . A A . 54 LEU HD23 1 1
19 28153 1 1 54 LEU HG H -13.045 -11.400 7.763 1.00 . A A . 54 LEU HG 1 1
19 28154 1 1 54 LEU N N -11.481 -7.610 6.853 1.00 . A A . 54 LEU N 1 1
19 28155 1 1 54 LEU O O -8.916 -8.505 7.829 1.00 . A A . 54 LEU O 1 1
19 28156 1 1 55 SER C C -8.199 -9.450 11.365 1.00 . A A . 55 SER C 1 1
19 28157 1 1 55 SER CA C -8.490 -8.218 10.501 1.00 . A A . 55 SER CA 1 1
19 28158 1 1 55 SER CB C -8.519 -6.976 11.392 1.00 . A A . 55 SER CB 1 1
19 28159 1 1 55 SER H H -10.642 -8.382 10.370 1.00 . A A . 55 SER H 1 1
19 28160 1 1 55 SER HA H -7.708 -8.108 9.762 1.00 . A A . 55 SER HA 1 1
19 28161 1 1 55 SER HB2 H -7.589 -6.894 11.929 1.00 . A A . 55 SER HB2 1 1
19 28162 1 1 55 SER HB3 H -8.655 -6.096 10.777 1.00 . A A . 55 SER HB3 1 1
19 28163 1 1 55 SER HG H -9.591 -7.988 12.662 1.00 . A A . 55 SER HG 1 1
19 28164 1 1 55 SER N N -9.825 -8.374 9.829 1.00 . A A . 55 SER N 1 1
19 28165 1 1 55 SER O O -8.992 -9.831 12.203 1.00 . A A . 55 SER O 1 1
19 28166 1 1 55 SER OG O -9.588 -7.090 12.323 1.00 . A A . 55 SER OG 1 1
19 28167 1 1 56 TYR C C -5.200 -11.366 12.176 1.00 . A A . 56 TYR C 1 1
19 28168 1 1 56 TYR CA C -6.725 -11.289 11.983 1.00 . A A . 56 TYR CA 1 1
19 28169 1 1 56 TYR CB C -7.233 -12.545 11.250 1.00 . A A . 56 TYR CB 1 1
19 28170 1 1 56 TYR CD1 C -6.459 -14.325 12.852 1.00 . A A . 56 TYR CD1 1 1
19 28171 1 1 56 TYR CD2 C -8.839 -13.980 12.574 1.00 . A A . 56 TYR CD2 1 1
19 28172 1 1 56 TYR CE1 C -6.712 -15.341 13.781 1.00 . A A . 56 TYR CE1 1 1
19 28173 1 1 56 TYR CE2 C -9.094 -14.997 13.503 1.00 . A A . 56 TYR CE2 1 1
19 28174 1 1 56 TYR CG C -7.519 -13.646 12.249 1.00 . A A . 56 TYR CG 1 1
19 28175 1 1 56 TYR CZ C -8.031 -15.677 14.107 1.00 . A A . 56 TYR CZ 1 1
19 28176 1 1 56 TYR H H -6.438 -9.759 10.486 1.00 . A A . 56 TYR H 1 1
19 28177 1 1 56 TYR HA H -7.199 -11.216 12.953 1.00 . A A . 56 TYR HA 1 1
19 28178 1 1 56 TYR HB2 H -8.140 -12.303 10.714 1.00 . A A . 56 TYR HB2 1 1
19 28179 1 1 56 TYR HB3 H -6.486 -12.885 10.547 1.00 . A A . 56 TYR HB3 1 1
19 28180 1 1 56 TYR HD1 H -5.447 -14.066 12.599 1.00 . A A . 56 TYR HD1 1 1
19 28181 1 1 56 TYR HD2 H -9.660 -13.456 12.108 1.00 . A A . 56 TYR HD2 1 1
19 28182 1 1 56 TYR HE1 H -5.891 -15.866 14.247 1.00 . A A . 56 TYR HE1 1 1
19 28183 1 1 56 TYR HE2 H -10.110 -15.255 13.753 1.00 . A A . 56 TYR HE2 1 1
19 28184 1 1 56 TYR HH H -8.438 -16.267 15.876 1.00 . A A . 56 TYR HH 1 1
19 28185 1 1 56 TYR N N -7.065 -10.080 11.169 1.00 . A A . 56 TYR N 1 1
19 28186 1 1 56 TYR O O -4.446 -11.357 11.230 1.00 . A A . 56 TYR O 1 1
19 28187 1 1 56 TYR OH O -8.283 -16.678 15.023 1.00 . A A . 56 TYR OH 1 1
19 28188 1 1 57 LYS C C -2.559 -10.343 12.999 1.00 . A A . 57 LYS C 1 1
19 28189 1 1 57 LYS CA C -3.278 -11.526 13.662 1.00 . A A . 57 LYS CA 1 1
19 28190 1 1 57 LYS CB C -2.735 -12.846 13.113 1.00 . A A . 57 LYS CB 1 1
19 28191 1 1 57 LYS CD C -0.860 -14.492 13.253 1.00 . A A . 57 LYS CD 1 1
19 28192 1 1 57 LYS CE C 0.642 -14.638 13.505 1.00 . A A . 57 LYS CE 1 1
19 28193 1 1 57 LYS CG C -1.305 -13.073 13.613 1.00 . A A . 57 LYS CG 1 1
19 28194 1 1 57 LYS H H -5.373 -11.455 14.149 1.00 . A A . 57 LYS H 1 1
19 28195 1 1 57 LYS HA H -3.106 -11.489 14.728 1.00 . A A . 57 LYS HA 1 1
19 28196 1 1 57 LYS HB2 H -3.359 -13.656 13.454 1.00 . A A . 57 LYS HB2 1 1
19 28197 1 1 57 LYS HB3 H -2.742 -12.814 12.037 1.00 . A A . 57 LYS HB3 1 1
19 28198 1 1 57 LYS HD2 H -1.399 -15.203 13.862 1.00 . A A . 57 LYS HD2 1 1
19 28199 1 1 57 LYS HD3 H -1.068 -14.681 12.210 1.00 . A A . 57 LYS HD3 1 1
19 28200 1 1 57 LYS HE2 H 1.179 -13.925 12.898 1.00 . A A . 57 LYS HE2 1 1
19 28201 1 1 57 LYS HE3 H 0.851 -14.453 14.548 1.00 . A A . 57 LYS HE3 1 1
19 28202 1 1 57 LYS HG2 H -0.641 -12.360 13.152 1.00 . A A . 57 LYS HG2 1 1
19 28203 1 1 57 LYS HG3 H -1.275 -12.952 14.685 1.00 . A A . 57 LYS HG3 1 1
19 28204 1 1 57 LYS HZ1 H 0.271 -16.541 12.745 1.00 . A A . 57 LYS HZ1 1 1
19 28205 1 1 57 LYS HZ2 H 1.413 -16.507 14.003 1.00 . A A . 57 LYS HZ2 1 1
19 28206 1 1 57 LYS HZ3 H 1.841 -15.973 12.448 1.00 . A A . 57 LYS HZ3 1 1
19 28207 1 1 57 LYS N N -4.747 -11.445 13.400 1.00 . A A . 57 LYS N 1 1
19 28208 1 1 57 LYS NZ N 1.074 -16.019 13.148 1.00 . A A . 57 LYS NZ 1 1
19 28209 1 1 57 LYS O O -1.660 -10.511 12.204 1.00 . A A . 57 LYS O 1 1
19 28210 1 1 58 ASP C C -2.269 -7.984 11.227 1.00 . A A . 58 ASP C 1 1
19 28211 1 1 58 ASP CA C -2.287 -7.935 12.762 1.00 . A A . 58 ASP CA 1 1
19 28212 1 1 58 ASP CB C -0.850 -7.848 13.277 1.00 . A A . 58 ASP CB 1 1
19 28213 1 1 58 ASP CG C -0.232 -6.517 12.846 1.00 . A A . 58 ASP CG 1 1
19 28214 1 1 58 ASP H H -3.664 -9.039 13.996 1.00 . A A . 58 ASP H 1 1
19 28215 1 1 58 ASP HA H -2.827 -7.055 13.080 1.00 . A A . 58 ASP HA 1 1
19 28216 1 1 58 ASP HB2 H -0.850 -7.913 14.356 1.00 . A A . 58 ASP HB2 1 1
19 28217 1 1 58 ASP HB3 H -0.270 -8.661 12.867 1.00 . A A . 58 ASP HB3 1 1
19 28218 1 1 58 ASP N N -2.944 -9.147 13.340 1.00 . A A . 58 ASP N 1 1
19 28219 1 1 58 ASP O O -1.602 -7.191 10.593 1.00 . A A . 58 ASP O 1 1
19 28220 1 1 58 ASP OD1 O -0.913 -5.510 12.949 1.00 . A A . 58 ASP OD1 1 1
19 28221 1 1 58 ASP OD2 O 0.911 -6.527 12.420 1.00 . A A . 58 ASP OD2 1 1
19 28222 1 1 59 ARG C C -4.437 -8.525 8.658 1.00 . A A . 59 ARG C 1 1
19 28223 1 1 59 ARG CA C -3.051 -8.958 9.124 1.00 . A A . 59 ARG CA 1 1
19 28224 1 1 59 ARG CB C -2.783 -10.388 8.660 1.00 . A A . 59 ARG CB 1 1
19 28225 1 1 59 ARG CD C -1.155 -12.264 8.848 1.00 . A A . 59 ARG CD 1 1
19 28226 1 1 59 ARG CG C -1.332 -10.753 8.964 1.00 . A A . 59 ARG CG 1 1
19 28227 1 1 59 ARG CZ C 0.542 -13.874 9.475 1.00 . A A . 59 ARG CZ 1 1
19 28228 1 1 59 ARG H H -3.548 -9.504 11.150 1.00 . A A . 59 ARG H 1 1
19 28229 1 1 59 ARG HA H -2.310 -8.297 8.693 1.00 . A A . 59 ARG HA 1 1
19 28230 1 1 59 ARG HB2 H -3.444 -11.066 9.174 1.00 . A A . 59 ARG HB2 1 1
19 28231 1 1 59 ARG HB3 H -2.953 -10.458 7.596 1.00 . A A . 59 ARG HB3 1 1
19 28232 1 1 59 ARG HD2 H -1.844 -12.756 9.518 1.00 . A A . 59 ARG HD2 1 1
19 28233 1 1 59 ARG HD3 H -1.359 -12.571 7.835 1.00 . A A . 59 ARG HD3 1 1
19 28234 1 1 59 ARG HE H 0.936 -11.941 9.248 1.00 . A A . 59 ARG HE 1 1
19 28235 1 1 59 ARG HG2 H -0.685 -10.257 8.259 1.00 . A A . 59 ARG HG2 1 1
19 28236 1 1 59 ARG HG3 H -1.080 -10.438 9.962 1.00 . A A . 59 ARG HG3 1 1
19 28237 1 1 59 ARG HH11 H -1.321 -14.546 9.179 1.00 . A A . 59 ARG HH11 1 1
19 28238 1 1 59 ARG HH12 H -0.153 -15.745 9.626 1.00 . A A . 59 ARG HH12 1 1
19 28239 1 1 59 ARG HH21 H 2.473 -13.491 9.834 1.00 . A A . 59 ARG HH21 1 1
19 28240 1 1 59 ARG HH22 H 1.995 -15.147 9.996 1.00 . A A . 59 ARG HH22 1 1
19 28241 1 1 59 ARG N N -3.008 -8.883 10.622 1.00 . A A . 59 ARG N 1 1
19 28242 1 1 59 ARG NE N 0.242 -12.632 9.210 1.00 . A A . 59 ARG NE 1 1
19 28243 1 1 59 ARG NH1 N -0.383 -14.793 9.422 1.00 . A A . 59 ARG NH1 1 1
19 28244 1 1 59 ARG NH2 N 1.765 -14.196 9.793 1.00 . A A . 59 ARG NH2 1 1
19 28245 1 1 59 ARG O O -5.351 -8.408 9.451 1.00 . A A . 59 ARG O 1 1
19 28246 1 1 60 HIS C C -6.375 -8.733 5.711 1.00 . A A . 60 HIS C 1 1
19 28247 1 1 60 HIS CA C -5.936 -7.831 6.861 1.00 . A A . 60 HIS CA 1 1
19 28248 1 1 60 HIS CB C -5.826 -6.391 6.373 1.00 . A A . 60 HIS CB 1 1
19 28249 1 1 60 HIS CD2 C -6.421 -4.857 8.424 1.00 . A A . 60 HIS CD2 1 1
19 28250 1 1 60 HIS CE1 C -4.404 -4.376 9.054 1.00 . A A . 60 HIS CE1 1 1
19 28251 1 1 60 HIS CG C -5.570 -5.496 7.556 1.00 . A A . 60 HIS CG 1 1
19 28252 1 1 60 HIS H H -3.844 -8.370 6.766 1.00 . A A . 60 HIS H 1 1
19 28253 1 1 60 HIS HA H -6.677 -7.880 7.646 1.00 . A A . 60 HIS HA 1 1
19 28254 1 1 60 HIS HB2 H -5.011 -6.311 5.670 1.00 . A A . 60 HIS HB2 1 1
19 28255 1 1 60 HIS HB3 H -6.747 -6.100 5.893 1.00 . A A . 60 HIS HB3 1 1
19 28256 1 1 60 HIS HD2 H -7.499 -4.896 8.380 1.00 . A A . 60 HIS HD2 1 1
19 28257 1 1 60 HIS HE1 H -3.565 -3.967 9.597 1.00 . A A . 60 HIS HE1 1 1
19 28258 1 1 60 HIS HE2 H -6.026 -3.606 10.106 1.00 . A A . 60 HIS HE2 1 1
19 28259 1 1 60 HIS N N -4.602 -8.274 7.383 1.00 . A A . 60 HIS N 1 1
19 28260 1 1 60 HIS ND1 N -4.289 -5.175 7.977 1.00 . A A . 60 HIS ND1 1 1
19 28261 1 1 60 HIS NE2 N -5.682 -4.151 9.369 1.00 . A A . 60 HIS NE2 1 1
19 28262 1 1 60 HIS O O -5.567 -9.303 5.004 1.00 . A A . 60 HIS O 1 1
19 28263 1 1 61 TRP C C -9.616 -9.347 4.125 1.00 . A A . 61 TRP C 1 1
19 28264 1 1 61 TRP CA C -8.175 -9.746 4.441 1.00 . A A . 61 TRP CA 1 1
19 28265 1 1 61 TRP CB C -8.164 -11.211 4.930 1.00 . A A . 61 TRP CB 1 1
19 28266 1 1 61 TRP CD1 C -6.481 -12.096 3.263 1.00 . A A . 61 TRP CD1 1 1
19 28267 1 1 61 TRP CD2 C -5.863 -12.466 5.396 1.00 . A A . 61 TRP CD2 1 1
19 28268 1 1 61 TRP CE2 C -4.849 -13.017 4.577 1.00 . A A . 61 TRP CE2 1 1
19 28269 1 1 61 TRP CE3 C -5.714 -12.564 6.793 1.00 . A A . 61 TRP CE3 1 1
19 28270 1 1 61 TRP CG C -6.890 -11.892 4.536 1.00 . A A . 61 TRP CG 1 1
19 28271 1 1 61 TRP CH2 C -3.596 -13.733 6.509 1.00 . A A . 61 TRP CH2 1 1
19 28272 1 1 61 TRP CZ2 C -3.728 -13.643 5.121 1.00 . A A . 61 TRP CZ2 1 1
19 28273 1 1 61 TRP CZ3 C -4.585 -13.194 7.344 1.00 . A A . 61 TRP CZ3 1 1
19 28274 1 1 61 TRP H H -8.286 -8.409 6.122 1.00 . A A . 61 TRP H 1 1
19 28275 1 1 61 TRP HA H -7.562 -9.639 3.558 1.00 . A A . 61 TRP HA 1 1
19 28276 1 1 61 TRP HB2 H -8.251 -11.225 6.005 1.00 . A A . 61 TRP HB2 1 1
19 28277 1 1 61 TRP HB3 H -9.003 -11.750 4.505 1.00 . A A . 61 TRP HB3 1 1
19 28278 1 1 61 TRP HD1 H -7.013 -11.788 2.374 1.00 . A A . 61 TRP HD1 1 1
19 28279 1 1 61 TRP HE1 H -4.763 -13.041 2.495 1.00 . A A . 61 TRP HE1 1 1
19 28280 1 1 61 TRP HE3 H -6.470 -12.151 7.446 1.00 . A A . 61 TRP HE3 1 1
19 28281 1 1 61 TRP HH2 H -2.732 -14.219 6.938 1.00 . A A . 61 TRP HH2 1 1
19 28282 1 1 61 TRP HZ2 H -2.969 -14.057 4.474 1.00 . A A . 61 TRP HZ2 1 1
19 28283 1 1 61 TRP HZ3 H -4.479 -13.264 8.417 1.00 . A A . 61 TRP HZ3 1 1
19 28284 1 1 61 TRP N N -7.658 -8.874 5.531 1.00 . A A . 61 TRP N 1 1
19 28285 1 1 61 TRP NE1 N -5.273 -12.768 3.286 1.00 . A A . 61 TRP NE1 1 1
19 28286 1 1 61 TRP O O -10.368 -8.979 5.001 1.00 . A A . 61 TRP O 1 1
19 28287 1 1 62 HIS C C -12.271 -10.282 3.205 1.00 . A A . 62 HIS C 1 1
19 28288 1 1 62 HIS CA C -11.447 -9.150 2.590 1.00 . A A . 62 HIS CA 1 1
19 28289 1 1 62 HIS CB C -11.682 -9.125 1.076 1.00 . A A . 62 HIS CB 1 1
19 28290 1 1 62 HIS CD2 C -11.439 -6.552 0.624 1.00 . A A . 62 HIS CD2 1 1
19 28291 1 1 62 HIS CE1 C -9.797 -6.625 -0.787 1.00 . A A . 62 HIS CE1 1 1
19 28292 1 1 62 HIS CG C -11.105 -7.874 0.474 1.00 . A A . 62 HIS CG 1 1
19 28293 1 1 62 HIS H H -9.432 -9.808 2.200 1.00 . A A . 62 HIS H 1 1
19 28294 1 1 62 HIS HA H -11.717 -8.198 3.031 1.00 . A A . 62 HIS HA 1 1
19 28295 1 1 62 HIS HB2 H -11.215 -9.980 0.633 1.00 . A A . 62 HIS HB2 1 1
19 28296 1 1 62 HIS HB3 H -12.743 -9.157 0.880 1.00 . A A . 62 HIS HB3 1 1
19 28297 1 1 62 HIS HD2 H -12.224 -6.178 1.264 1.00 . A A . 62 HIS HD2 1 1
19 28298 1 1 62 HIS HE1 H -9.024 -6.333 -1.482 1.00 . A A . 62 HIS HE1 1 1
19 28299 1 1 62 HIS HE2 H -10.627 -4.791 -0.264 1.00 . A A . 62 HIS HE2 1 1
19 28300 1 1 62 HIS N N -10.031 -9.468 2.897 1.00 . A A . 62 HIS N 1 1
19 28301 1 1 62 HIS ND1 N -10.051 -7.898 -0.433 1.00 . A A . 62 HIS ND1 1 1
19 28302 1 1 62 HIS NE2 N -10.613 -5.766 -0.173 1.00 . A A . 62 HIS NE2 1 1
19 28303 1 1 62 HIS O O -12.008 -11.439 2.947 1.00 . A A . 62 HIS O 1 1
19 28304 1 1 63 GLU C C -14.381 -12.154 3.623 1.00 . A A . 63 GLU C 1 1
19 28305 1 1 63 GLU CA C -14.040 -11.076 4.666 1.00 . A A . 63 GLU CA 1 1
19 28306 1 1 63 GLU CB C -15.326 -10.486 5.255 1.00 . A A . 63 GLU CB 1 1
19 28307 1 1 63 GLU CD C -17.376 -11.062 6.562 1.00 . A A . 63 GLU CD 1 1
19 28308 1 1 63 GLU CG C -15.940 -11.478 6.241 1.00 . A A . 63 GLU CG 1 1
19 28309 1 1 63 GLU H H -13.424 -9.045 4.248 1.00 . A A . 63 GLU H 1 1
19 28310 1 1 63 GLU HA H -13.460 -11.530 5.459 1.00 . A A . 63 GLU HA 1 1
19 28311 1 1 63 GLU HB2 H -15.093 -9.568 5.777 1.00 . A A . 63 GLU HB2 1 1
19 28312 1 1 63 GLU HB3 H -16.029 -10.283 4.463 1.00 . A A . 63 GLU HB3 1 1
19 28313 1 1 63 GLU HG2 H -15.939 -12.464 5.802 1.00 . A A . 63 GLU HG2 1 1
19 28314 1 1 63 GLU HG3 H -15.357 -11.486 7.150 1.00 . A A . 63 GLU HG3 1 1
19 28315 1 1 63 GLU N N -13.237 -9.982 4.031 1.00 . A A . 63 GLU N 1 1
19 28316 1 1 63 GLU O O -14.677 -13.283 3.958 1.00 . A A . 63 GLU O 1 1
19 28317 1 1 63 GLU OE1 O -17.558 -9.955 7.041 1.00 . A A . 63 GLU OE1 1 1
19 28318 1 1 63 GLU OE2 O -18.270 -11.857 6.324 1.00 . A A . 63 GLU OE2 1 1
19 28319 1 1 64 ALA C C -13.358 -13.522 0.815 1.00 . A A . 64 ALA C 1 1
19 28320 1 1 64 ALA CA C -14.640 -12.811 1.288 1.00 . A A . 64 ALA CA 1 1
19 28321 1 1 64 ALA CB C -15.281 -12.090 0.101 1.00 . A A . 64 ALA CB 1 1
19 28322 1 1 64 ALA H H -14.083 -10.896 2.114 1.00 . A A . 64 ALA H 1 1
19 28323 1 1 64 ALA HA H -15.334 -13.546 1.670 1.00 . A A . 64 ALA HA 1 1
19 28324 1 1 64 ALA HB1 H -16.109 -11.490 0.448 1.00 . A A . 64 ALA HB1 1 1
19 28325 1 1 64 ALA HB2 H -15.638 -12.818 -0.612 1.00 . A A . 64 ALA HB2 1 1
19 28326 1 1 64 ALA HB3 H -14.548 -11.453 -0.372 1.00 . A A . 64 ALA HB3 1 1
19 28327 1 1 64 ALA N N -14.331 -11.812 2.360 1.00 . A A . 64 ALA N 1 1
19 28328 1 1 64 ALA O O -13.410 -14.611 0.279 1.00 . A A . 64 ALA O 1 1
19 28329 1 1 65 CYS C C -10.453 -14.598 1.509 1.00 . A A . 65 CYS C 1 1
19 28330 1 1 65 CYS CA C -10.937 -13.545 0.511 1.00 . A A . 65 CYS CA 1 1
19 28331 1 1 65 CYS CB C -9.860 -12.471 0.362 1.00 . A A . 65 CYS CB 1 1
19 28332 1 1 65 CYS H H -12.191 -12.022 1.401 1.00 . A A . 65 CYS H 1 1
19 28333 1 1 65 CYS HA H -11.099 -14.013 -0.447 1.00 . A A . 65 CYS HA 1 1
19 28334 1 1 65 CYS HB2 H -9.903 -11.799 1.205 1.00 . A A . 65 CYS HB2 1 1
19 28335 1 1 65 CYS HB3 H -8.888 -12.937 0.326 1.00 . A A . 65 CYS HB3 1 1
19 28336 1 1 65 CYS N N -12.213 -12.908 0.983 1.00 . A A . 65 CYS N 1 1
19 28337 1 1 65 CYS O O -9.783 -15.545 1.148 1.00 . A A . 65 CYS O 1 1
19 28338 1 1 65 CYS SG S -10.139 -11.552 -1.170 1.00 . A A . 65 CYS SG 1 1
19 28339 1 1 66 PHE C C -11.087 -16.723 3.613 1.00 . A A . 66 PHE C 1 1
19 28340 1 1 66 PHE CA C -10.301 -15.417 3.771 1.00 . A A . 66 PHE CA 1 1
19 28341 1 1 66 PHE CB C -10.539 -14.808 5.160 1.00 . A A . 66 PHE CB 1 1
19 28342 1 1 66 PHE CD1 C -9.488 -16.722 6.422 1.00 . A A . 66 PHE CD1 1 1
19 28343 1 1 66 PHE CD2 C -8.673 -14.480 6.831 1.00 . A A . 66 PHE CD2 1 1
19 28344 1 1 66 PHE CE1 C -8.570 -17.225 7.346 1.00 . A A . 66 PHE CE1 1 1
19 28345 1 1 66 PHE CE2 C -7.751 -14.982 7.754 1.00 . A A . 66 PHE CE2 1 1
19 28346 1 1 66 PHE CG C -9.542 -15.351 6.163 1.00 . A A . 66 PHE CG 1 1
19 28347 1 1 66 PHE CZ C -7.700 -16.355 8.012 1.00 . A A . 66 PHE CZ 1 1
19 28348 1 1 66 PHE H H -11.292 -13.656 3.031 1.00 . A A . 66 PHE H 1 1
19 28349 1 1 66 PHE HA H -9.247 -15.609 3.630 1.00 . A A . 66 PHE HA 1 1
19 28350 1 1 66 PHE HB2 H -10.427 -13.738 5.088 1.00 . A A . 66 PHE HB2 1 1
19 28351 1 1 66 PHE HB3 H -11.540 -15.037 5.490 1.00 . A A . 66 PHE HB3 1 1
19 28352 1 1 66 PHE HD1 H -10.156 -17.391 5.911 1.00 . A A . 66 PHE HD1 1 1
19 28353 1 1 66 PHE HD2 H -8.717 -13.421 6.634 1.00 . A A . 66 PHE HD2 1 1
19 28354 1 1 66 PHE HE1 H -8.532 -18.285 7.544 1.00 . A A . 66 PHE HE1 1 1
19 28355 1 1 66 PHE HE2 H -7.081 -14.310 8.270 1.00 . A A . 66 PHE HE2 1 1
19 28356 1 1 66 PHE HZ H -6.988 -16.744 8.720 1.00 . A A . 66 PHE HZ 1 1
19 28357 1 1 66 PHE N N -10.765 -14.435 2.755 1.00 . A A . 66 PHE N 1 1
19 28358 1 1 66 PHE O O -12.230 -16.823 4.012 1.00 . A A . 66 PHE O 1 1
19 28359 1 1 67 HIS C C -10.209 -20.199 2.788 1.00 . A A . 67 HIS C 1 1
19 28360 1 1 67 HIS CA C -11.201 -19.026 2.845 1.00 . A A . 67 HIS CA 1 1
19 28361 1 1 67 HIS CB C -12.002 -18.975 1.542 1.00 . A A . 67 HIS CB 1 1
19 28362 1 1 67 HIS CD2 C -11.446 -17.761 -0.721 1.00 . A A . 67 HIS CD2 1 1
19 28363 1 1 67 HIS CE1 C -9.285 -17.901 -0.630 1.00 . A A . 67 HIS CE1 1 1
19 28364 1 1 67 HIS CG C -11.138 -18.414 0.447 1.00 . A A . 67 HIS CG 1 1
19 28365 1 1 67 HIS H H -9.562 -17.629 2.712 1.00 . A A . 67 HIS H 1 1
19 28366 1 1 67 HIS HA H -11.872 -19.173 3.673 1.00 . A A . 67 HIS HA 1 1
19 28367 1 1 67 HIS HB2 H -12.322 -19.970 1.274 1.00 . A A . 67 HIS HB2 1 1
19 28368 1 1 67 HIS HB3 H -12.866 -18.344 1.675 1.00 . A A . 67 HIS HB3 1 1
19 28369 1 1 67 HIS HD2 H -12.445 -17.532 -1.062 1.00 . A A . 67 HIS HD2 1 1
19 28370 1 1 67 HIS HE1 H -8.236 -17.812 -0.873 1.00 . A A . 67 HIS HE1 1 1
19 28371 1 1 67 HIS HE2 H -10.192 -16.972 -2.258 1.00 . A A . 67 HIS HE2 1 1
19 28372 1 1 67 HIS N N -10.481 -17.730 3.028 1.00 . A A . 67 HIS N 1 1
19 28373 1 1 67 HIS ND1 N -9.755 -18.491 0.484 1.00 . A A . 67 HIS ND1 1 1
19 28374 1 1 67 HIS NE2 N -10.274 -17.439 -1.400 1.00 . A A . 67 HIS NE2 1 1
19 28375 1 1 67 HIS O O -9.009 -20.012 2.770 1.00 . A A . 67 HIS O 1 1
19 28376 1 1 68 CYS C C -9.400 -22.833 1.223 1.00 . A A . 68 CYS C 1 1
19 28377 1 1 68 CYS CA C -9.811 -22.607 2.679 1.00 . A A . 68 CYS CA 1 1
19 28378 1 1 68 CYS CB C -10.548 -23.853 3.198 1.00 . A A . 68 CYS CB 1 1
19 28379 1 1 68 CYS H H -11.686 -21.539 2.754 1.00 . A A . 68 CYS H 1 1
19 28380 1 1 68 CYS HA H -8.932 -22.426 3.281 1.00 . A A . 68 CYS HA 1 1
19 28381 1 1 68 CYS HB2 H -10.617 -23.812 4.271 1.00 . A A . 68 CYS HB2 1 1
19 28382 1 1 68 CYS HB3 H -11.541 -23.879 2.781 1.00 . A A . 68 CYS HB3 1 1
19 28383 1 1 68 CYS N N -10.712 -21.414 2.748 1.00 . A A . 68 CYS N 1 1
19 28384 1 1 68 CYS O O -10.167 -22.611 0.313 1.00 . A A . 68 CYS O 1 1
19 28385 1 1 68 CYS SG S -9.651 -25.359 2.722 1.00 . A A . 68 CYS SG 1 1
19 28386 1 1 69 SER C C -8.437 -24.726 -1.006 1.00 . A A . 69 SER C 1 1
19 28387 1 1 69 SER CA C -7.752 -23.484 -0.414 1.00 . A A . 69 SER CA 1 1
19 28388 1 1 69 SER CB C -6.234 -23.683 -0.432 1.00 . A A . 69 SER CB 1 1
19 28389 1 1 69 SER H H -7.581 -23.431 1.734 1.00 . A A . 69 SER H 1 1
19 28390 1 1 69 SER HA H -8.003 -22.620 -1.009 1.00 . A A . 69 SER HA 1 1
19 28391 1 1 69 SER HB2 H -5.770 -22.979 0.237 1.00 . A A . 69 SER HB2 1 1
19 28392 1 1 69 SER HB3 H -5.998 -24.688 -0.108 1.00 . A A . 69 SER HB3 1 1
19 28393 1 1 69 SER HG H -5.102 -22.759 -1.716 1.00 . A A . 69 SER HG 1 1
19 28394 1 1 69 SER N N -8.196 -23.262 0.990 1.00 . A A . 69 SER N 1 1
19 28395 1 1 69 SER O O -8.548 -24.863 -2.209 1.00 . A A . 69 SER O 1 1
19 28396 1 1 69 SER OG O -5.747 -23.469 -1.750 1.00 . A A . 69 SER OG 1 1
19 28397 1 1 70 GLN C C -11.049 -26.789 -0.636 1.00 . A A . 70 GLN C 1 1
19 28398 1 1 70 GLN CA C -9.524 -26.892 -0.704 1.00 . A A . 70 GLN CA 1 1
19 28399 1 1 70 GLN CB C -9.083 -28.088 0.150 1.00 . A A . 70 GLN CB 1 1
19 28400 1 1 70 GLN CD C -6.919 -28.621 -0.988 1.00 . A A . 70 GLN CD 1 1
19 28401 1 1 70 GLN CG C -7.558 -28.098 0.294 1.00 . A A . 70 GLN CG 1 1
19 28402 1 1 70 GLN H H -8.757 -25.524 0.786 1.00 . A A . 70 GLN H 1 1
19 28403 1 1 70 GLN HA H -9.224 -27.060 -1.726 1.00 . A A . 70 GLN HA 1 1
19 28404 1 1 70 GLN HB2 H -9.535 -28.014 1.128 1.00 . A A . 70 GLN HB2 1 1
19 28405 1 1 70 GLN HB3 H -9.405 -29.004 -0.324 1.00 . A A . 70 GLN HB3 1 1
19 28406 1 1 70 GLN HE21 H -5.876 -26.962 -1.290 1.00 . A A . 70 GLN HE21 1 1
19 28407 1 1 70 GLN HE22 H -5.667 -28.174 -2.452 1.00 . A A . 70 GLN HE22 1 1
19 28408 1 1 70 GLN HG2 H -7.208 -27.100 0.477 1.00 . A A . 70 GLN HG2 1 1
19 28409 1 1 70 GLN HG3 H -7.276 -28.733 1.120 1.00 . A A . 70 GLN HG3 1 1
19 28410 1 1 70 GLN N N -8.874 -25.643 -0.179 1.00 . A A . 70 GLN N 1 1
19 28411 1 1 70 GLN NE2 N -6.084 -27.856 -1.631 1.00 . A A . 70 GLN NE2 1 1
19 28412 1 1 70 GLN O O -11.744 -27.092 -1.586 1.00 . A A . 70 GLN O 1 1
19 28413 1 1 70 GLN OE1 O -7.180 -29.731 -1.407 1.00 . A A . 70 GLN OE1 1 1
19 28414 1 1 71 CYS C C -13.563 -24.908 0.243 1.00 . A A . 71 CYS C 1 1
19 28415 1 1 71 CYS CA C -13.068 -26.302 0.631 1.00 . A A . 71 CYS CA 1 1
19 28416 1 1 71 CYS CB C -13.459 -26.589 2.085 1.00 . A A . 71 CYS CB 1 1
19 28417 1 1 71 CYS H H -10.993 -26.176 1.245 1.00 . A A . 71 CYS H 1 1
19 28418 1 1 71 CYS HA H -13.537 -27.035 -0.011 1.00 . A A . 71 CYS HA 1 1
19 28419 1 1 71 CYS HB2 H -13.314 -25.702 2.685 1.00 . A A . 71 CYS HB2 1 1
19 28420 1 1 71 CYS HB3 H -14.496 -26.886 2.124 1.00 . A A . 71 CYS HB3 1 1
19 28421 1 1 71 CYS N N -11.577 -26.393 0.488 1.00 . A A . 71 CYS N 1 1
19 28422 1 1 71 CYS O O -14.750 -24.648 0.223 1.00 . A A . 71 CYS O 1 1
19 28423 1 1 71 CYS SG S -12.430 -27.924 2.733 1.00 . A A . 71 CYS SG 1 1
19 28424 1 1 72 ARG C C -14.131 -22.122 0.570 1.00 . A A . 72 ARG C 1 1
19 28425 1 1 72 ARG CA C -13.104 -22.637 -0.437 1.00 . A A . 72 ARG CA 1 1
19 28426 1 1 72 ARG CB C -13.704 -22.652 -1.849 1.00 . A A . 72 ARG CB 1 1
19 28427 1 1 72 ARG CD C -11.445 -23.349 -2.753 1.00 . A A . 72 ARG CD 1 1
19 28428 1 1 72 ARG CG C -12.954 -23.670 -2.721 1.00 . A A . 72 ARG CG 1 1
19 28429 1 1 72 ARG CZ C -11.192 -24.676 -4.792 1.00 . A A . 72 ARG CZ 1 1
19 28430 1 1 72 ARG H H -11.722 -24.233 -0.036 1.00 . A A . 72 ARG H 1 1
19 28431 1 1 72 ARG HA H -12.251 -21.982 -0.415 1.00 . A A . 72 ARG HA 1 1
19 28432 1 1 72 ARG HB2 H -14.749 -22.926 -1.799 1.00 . A A . 72 ARG HB2 1 1
19 28433 1 1 72 ARG HB3 H -13.610 -21.673 -2.288 1.00 . A A . 72 ARG HB3 1 1
19 28434 1 1 72 ARG HD2 H -11.283 -22.312 -2.508 1.00 . A A . 72 ARG HD2 1 1
19 28435 1 1 72 ARG HD3 H -10.925 -23.969 -2.028 1.00 . A A . 72 ARG HD3 1 1
19 28436 1 1 72 ARG HE H -10.376 -22.884 -4.565 1.00 . A A . 72 ARG HE 1 1
19 28437 1 1 72 ARG HG2 H -13.111 -24.659 -2.318 1.00 . A A . 72 ARG HG2 1 1
19 28438 1 1 72 ARG HG3 H -13.345 -23.630 -3.725 1.00 . A A . 72 ARG HG3 1 1
19 28439 1 1 72 ARG HH11 H -12.070 -25.593 -3.248 1.00 . A A . 72 ARG HH11 1 1
19 28440 1 1 72 ARG HH12 H -12.028 -26.493 -4.722 1.00 . A A . 72 ARG HH12 1 1
19 28441 1 1 72 ARG HH21 H -10.300 -24.061 -6.475 1.00 . A A . 72 ARG HH21 1 1
19 28442 1 1 72 ARG HH22 H -11.019 -25.635 -6.541 1.00 . A A . 72 ARG HH22 1 1
19 28443 1 1 72 ARG N N -12.674 -24.009 -0.059 1.00 . A A . 72 ARG N 1 1
19 28444 1 1 72 ARG NE N -10.911 -23.583 -4.132 1.00 . A A . 72 ARG NE 1 1
19 28445 1 1 72 ARG NH1 N -11.811 -25.664 -4.206 1.00 . A A . 72 ARG NH1 1 1
19 28446 1 1 72 ARG NH2 N -10.807 -24.801 -6.033 1.00 . A A . 72 ARG NH2 1 1
19 28447 1 1 72 ARG O O -14.822 -21.152 0.327 1.00 . A A . 72 ARG O 1 1
19 28448 1 1 73 ASN C C -14.652 -20.917 3.233 1.00 . A A . 73 ASN C 1 1
19 28449 1 1 73 ASN CA C -15.167 -22.259 2.741 1.00 . A A . 73 ASN CA 1 1
19 28450 1 1 73 ASN CB C -15.207 -23.246 3.911 1.00 . A A . 73 ASN CB 1 1
19 28451 1 1 73 ASN CG C -16.210 -24.361 3.613 1.00 . A A . 73 ASN CG 1 1
19 28452 1 1 73 ASN H H -13.630 -23.506 1.901 1.00 . A A . 73 ASN H 1 1
19 28453 1 1 73 ASN HA H -16.152 -22.141 2.311 1.00 . A A . 73 ASN HA 1 1
19 28454 1 1 73 ASN HB2 H -14.221 -23.667 4.048 1.00 . A A . 73 ASN HB2 1 1
19 28455 1 1 73 ASN HB3 H -15.506 -22.732 4.815 1.00 . A A . 73 ASN HB3 1 1
19 28456 1 1 73 ASN HD21 H -17.517 -23.728 4.965 1.00 . A A . 73 ASN HD21 1 1
19 28457 1 1 73 ASN HD22 H -17.981 -25.109 4.098 1.00 . A A . 73 ASN HD22 1 1
19 28458 1 1 73 ASN N N -14.213 -22.742 1.712 1.00 . A A . 73 ASN N 1 1
19 28459 1 1 73 ASN ND2 N -17.329 -24.404 4.281 1.00 . A A . 73 ASN ND2 1 1
19 28460 1 1 73 ASN O O -13.476 -20.658 3.181 1.00 . A A . 73 ASN O 1 1
19 28461 1 1 73 ASN OD1 O -15.977 -25.196 2.764 1.00 . A A . 73 ASN OD1 1 1
19 28462 1 1 74 SER C C -14.630 -18.858 5.673 1.00 . A A . 74 SER C 1 1
19 28463 1 1 74 SER CA C -15.022 -18.739 4.200 1.00 . A A . 74 SER CA 1 1
19 28464 1 1 74 SER CB C -16.139 -17.706 4.054 1.00 . A A . 74 SER CB 1 1
19 28465 1 1 74 SER H H -16.458 -20.292 3.751 1.00 . A A . 74 SER H 1 1
19 28466 1 1 74 SER HA H -14.163 -18.425 3.622 1.00 . A A . 74 SER HA 1 1
19 28467 1 1 74 SER HB2 H -16.894 -17.881 4.802 1.00 . A A . 74 SER HB2 1 1
19 28468 1 1 74 SER HB3 H -15.729 -16.713 4.185 1.00 . A A . 74 SER HB3 1 1
19 28469 1 1 74 SER HG H -16.453 -17.065 2.244 1.00 . A A . 74 SER HG 1 1
19 28470 1 1 74 SER N N -15.506 -20.064 3.710 1.00 . A A . 74 SER N 1 1
19 28471 1 1 74 SER O O -15.470 -18.810 6.549 1.00 . A A . 74 SER O 1 1
19 28472 1 1 74 SER OG O -16.723 -17.825 2.763 1.00 . A A . 74 SER OG 1 1
19 28473 1 1 75 LEU C C -12.830 -17.728 7.978 1.00 . A A . 75 LEU C 1 1
19 28474 1 1 75 LEU CA C -12.950 -19.130 7.387 1.00 . A A . 75 LEU CA 1 1
19 28475 1 1 75 LEU CB C -11.581 -19.823 7.498 1.00 . A A . 75 LEU CB 1 1
19 28476 1 1 75 LEU CD1 C -10.005 -21.318 6.227 1.00 . A A . 75 LEU CD1 1 1
19 28477 1 1 75 LEU CD2 C -12.147 -22.229 7.106 1.00 . A A . 75 LEU CD2 1 1
19 28478 1 1 75 LEU CG C -11.475 -20.998 6.506 1.00 . A A . 75 LEU CG 1 1
19 28479 1 1 75 LEU H H -12.689 -19.053 5.252 1.00 . A A . 75 LEU H 1 1
19 28480 1 1 75 LEU HA H -13.682 -19.701 7.938 1.00 . A A . 75 LEU HA 1 1
19 28481 1 1 75 LEU HB2 H -10.806 -19.110 7.292 1.00 . A A . 75 LEU HB2 1 1
19 28482 1 1 75 LEU HB3 H -11.457 -20.189 8.509 1.00 . A A . 75 LEU HB3 1 1
19 28483 1 1 75 LEU HD11 H -9.464 -20.408 6.024 1.00 . A A . 75 LEU HD11 1 1
19 28484 1 1 75 LEU HD12 H -9.941 -21.963 5.370 1.00 . A A . 75 LEU HD12 1 1
19 28485 1 1 75 LEU HD13 H -9.576 -21.813 7.082 1.00 . A A . 75 LEU HD13 1 1
19 28486 1 1 75 LEU HD21 H -11.545 -22.602 7.921 1.00 . A A . 75 LEU HD21 1 1
19 28487 1 1 75 LEU HD22 H -12.241 -22.990 6.348 1.00 . A A . 75 LEU HD22 1 1
19 28488 1 1 75 LEU HD23 H -13.124 -21.958 7.473 1.00 . A A . 75 LEU HD23 1 1
19 28489 1 1 75 LEU HG H -11.955 -20.747 5.575 1.00 . A A . 75 LEU HG 1 1
19 28490 1 1 75 LEU N N -13.362 -19.013 5.963 1.00 . A A . 75 LEU N 1 1
19 28491 1 1 75 LEU O O -11.968 -16.957 7.602 1.00 . A A . 75 LEU O 1 1
19 28492 1 1 76 VAL C C -13.851 -16.286 11.059 1.00 . A A . 76 VAL C 1 1
19 28493 1 1 76 VAL CA C -13.588 -16.071 9.573 1.00 . A A . 76 VAL CA 1 1
19 28494 1 1 76 VAL CB C -14.631 -15.135 8.964 1.00 . A A . 76 VAL CB 1 1
19 28495 1 1 76 VAL CG1 C -14.711 -13.851 9.786 1.00 . A A . 76 VAL CG1 1 1
19 28496 1 1 76 VAL CG2 C -14.218 -14.792 7.530 1.00 . A A . 76 VAL CG2 1 1
19 28497 1 1 76 VAL H H -14.331 -18.051 9.220 1.00 . A A . 76 VAL H 1 1
19 28498 1 1 76 VAL HA H -12.596 -15.650 9.441 1.00 . A A . 76 VAL HA 1 1
19 28499 1 1 76 VAL HB H -15.595 -15.619 8.957 1.00 . A A . 76 VAL HB 1 1
19 28500 1 1 76 VAL HG11 H -15.220 -14.051 10.717 1.00 . A A . 76 VAL HG11 1 1
19 28501 1 1 76 VAL HG12 H -15.255 -13.102 9.231 1.00 . A A . 76 VAL HG12 1 1
19 28502 1 1 76 VAL HG13 H -13.713 -13.494 9.991 1.00 . A A . 76 VAL HG13 1 1
19 28503 1 1 76 VAL HG21 H -14.968 -14.160 7.081 1.00 . A A . 76 VAL HG21 1 1
19 28504 1 1 76 VAL HG22 H -14.121 -15.701 6.955 1.00 . A A . 76 VAL HG22 1 1
19 28505 1 1 76 VAL HG23 H -13.271 -14.273 7.542 1.00 . A A . 76 VAL HG23 1 1
19 28506 1 1 76 VAL N N -13.662 -17.404 8.919 1.00 . A A . 76 VAL N 1 1
19 28507 1 1 76 VAL O O -14.792 -16.958 11.430 1.00 . A A . 76 VAL O 1 1
19 28508 1 1 77 ASP C C -13.381 -17.505 13.606 1.00 . A A . 77 ASP C 1 1
19 28509 1 1 77 ASP CA C -13.243 -15.994 13.373 1.00 . A A . 77 ASP CA 1 1
19 28510 1 1 77 ASP CB C -14.515 -15.267 13.827 1.00 . A A . 77 ASP CB 1 1
19 28511 1 1 77 ASP CG C -14.830 -15.637 15.278 1.00 . A A . 77 ASP CG 1 1
19 28512 1 1 77 ASP H H -12.251 -15.245 11.610 1.00 . A A . 77 ASP H 1 1
19 28513 1 1 77 ASP HA H -12.396 -15.622 13.929 1.00 . A A . 77 ASP HA 1 1
19 28514 1 1 77 ASP HB2 H -14.361 -14.199 13.755 1.00 . A A . 77 ASP HB2 1 1
19 28515 1 1 77 ASP HB3 H -15.342 -15.552 13.197 1.00 . A A . 77 ASP HB3 1 1
19 28516 1 1 77 ASP N N -13.023 -15.763 11.918 1.00 . A A . 77 ASP N 1 1
19 28517 1 1 77 ASP O O -13.792 -17.953 14.658 1.00 . A A . 77 ASP O 1 1
19 28518 1 1 77 ASP OD1 O -13.979 -15.414 16.123 1.00 . A A . 77 ASP OD1 1 1
19 28519 1 1 77 ASP OD2 O -15.916 -16.138 15.518 1.00 . A A . 77 ASP OD2 1 1
19 28520 1 1 78 LYS C C -11.663 -20.328 12.746 1.00 . A A . 78 LYS C 1 1
19 28521 1 1 78 LYS CA C -13.104 -19.784 12.729 1.00 . A A . 78 LYS CA 1 1
19 28522 1 1 78 LYS CB C -13.862 -20.329 11.501 1.00 . A A . 78 LYS CB 1 1
19 28523 1 1 78 LYS CD C -16.150 -20.505 10.486 1.00 . A A . 78 LYS CD 1 1
19 28524 1 1 78 LYS CE C -15.739 -21.784 9.751 1.00 . A A . 78 LYS CE 1 1
19 28525 1 1 78 LYS CG C -15.367 -20.385 11.797 1.00 . A A . 78 LYS CG 1 1
19 28526 1 1 78 LYS H H -12.687 -17.897 11.779 1.00 . A A . 78 LYS H 1 1
19 28527 1 1 78 LYS HA H -13.620 -20.054 13.638 1.00 . A A . 78 LYS HA 1 1
19 28528 1 1 78 LYS HB2 H -13.689 -19.673 10.659 1.00 . A A . 78 LYS HB2 1 1
19 28529 1 1 78 LYS HB3 H -13.509 -21.320 11.256 1.00 . A A . 78 LYS HB3 1 1
19 28530 1 1 78 LYS HD2 H -17.208 -20.539 10.702 1.00 . A A . 78 LYS HD2 1 1
19 28531 1 1 78 LYS HD3 H -15.938 -19.651 9.861 1.00 . A A . 78 LYS HD3 1 1
19 28532 1 1 78 LYS HE2 H -16.460 -22.000 8.976 1.00 . A A . 78 LYS HE2 1 1
19 28533 1 1 78 LYS HE3 H -14.764 -21.647 9.307 1.00 . A A . 78 LYS HE3 1 1
19 28534 1 1 78 LYS HG2 H -15.578 -21.239 12.424 1.00 . A A . 78 LYS HG2 1 1
19 28535 1 1 78 LYS HG3 H -15.665 -19.482 12.309 1.00 . A A . 78 LYS HG3 1 1
19 28536 1 1 78 LYS HZ1 H -14.734 -23.005 11.106 1.00 . A A . 78 LYS HZ1 1 1
19 28537 1 1 78 LYS HZ2 H -15.945 -23.802 10.221 1.00 . A A . 78 LYS HZ2 1 1
19 28538 1 1 78 LYS HZ3 H -16.367 -22.750 11.486 1.00 . A A . 78 LYS HZ3 1 1
19 28539 1 1 78 LYS N N -13.023 -18.293 12.614 1.00 . A A . 78 LYS N 1 1
19 28540 1 1 78 LYS NZ N -15.693 -22.921 10.714 1.00 . A A . 78 LYS NZ 1 1
19 28541 1 1 78 LYS O O -10.780 -19.667 12.256 1.00 . A A . 78 LYS O 1 1
19 28542 1 1 79 PRO C C -9.568 -22.348 11.929 1.00 . A A . 79 PRO C 1 1
19 28543 1 1 79 PRO CA C -10.081 -22.071 13.356 1.00 . A A . 79 PRO CA 1 1
19 28544 1 1 79 PRO CB C -10.238 -23.385 14.153 1.00 . A A . 79 PRO CB 1 1
19 28545 1 1 79 PRO CD C -12.490 -22.335 13.930 1.00 . A A . 79 PRO CD 1 1
19 28546 1 1 79 PRO CG C -11.761 -23.636 14.330 1.00 . A A . 79 PRO CG 1 1
19 28547 1 1 79 PRO HA H -9.412 -21.401 13.871 1.00 . A A . 79 PRO HA 1 1
19 28548 1 1 79 PRO HB2 H -9.784 -24.208 13.618 1.00 . A A . 79 PRO HB2 1 1
19 28549 1 1 79 PRO HB3 H -9.774 -23.285 15.125 1.00 . A A . 79 PRO HB3 1 1
19 28550 1 1 79 PRO HD2 H -13.284 -22.543 13.226 1.00 . A A . 79 PRO HD2 1 1
19 28551 1 1 79 PRO HD3 H -12.880 -21.847 14.808 1.00 . A A . 79 PRO HD3 1 1
19 28552 1 1 79 PRO HG2 H -12.071 -24.450 13.685 1.00 . A A . 79 PRO HG2 1 1
19 28553 1 1 79 PRO HG3 H -11.983 -23.881 15.360 1.00 . A A . 79 PRO HG3 1 1
19 28554 1 1 79 PRO N N -11.443 -21.497 13.307 1.00 . A A . 79 PRO N 1 1
19 28555 1 1 79 PRO O O -10.277 -22.877 11.097 1.00 . A A . 79 PRO O 1 1
19 28556 1 1 80 PHE C C -6.258 -22.479 10.402 1.00 . A A . 80 PHE C 1 1
19 28557 1 1 80 PHE CA C -7.763 -22.272 10.292 1.00 . A A . 80 PHE CA 1 1
19 28558 1 1 80 PHE CB C -8.019 -21.082 9.356 1.00 . A A . 80 PHE CB 1 1
19 28559 1 1 80 PHE CD1 C -6.083 -19.550 9.932 1.00 . A A . 80 PHE CD1 1 1
19 28560 1 1 80 PHE CD2 C -8.325 -18.899 10.580 1.00 . A A . 80 PHE CD2 1 1
19 28561 1 1 80 PHE CE1 C -5.578 -18.381 10.516 1.00 . A A . 80 PHE CE1 1 1
19 28562 1 1 80 PHE CE2 C -7.819 -17.729 11.159 1.00 . A A . 80 PHE CE2 1 1
19 28563 1 1 80 PHE CG C -7.462 -19.811 9.966 1.00 . A A . 80 PHE CG 1 1
19 28564 1 1 80 PHE CZ C -6.445 -17.472 11.131 1.00 . A A . 80 PHE CZ 1 1
19 28565 1 1 80 PHE H H -7.774 -21.599 12.344 1.00 . A A . 80 PHE H 1 1
19 28566 1 1 80 PHE HA H -8.215 -23.161 9.874 1.00 . A A . 80 PHE HA 1 1
19 28567 1 1 80 PHE HB2 H -7.528 -21.264 8.408 1.00 . A A . 80 PHE HB2 1 1
19 28568 1 1 80 PHE HB3 H -9.083 -20.976 9.198 1.00 . A A . 80 PHE HB3 1 1
19 28569 1 1 80 PHE HD1 H -5.410 -20.244 9.450 1.00 . A A . 80 PHE HD1 1 1
19 28570 1 1 80 PHE HD2 H -9.381 -19.091 10.593 1.00 . A A . 80 PHE HD2 1 1
19 28571 1 1 80 PHE HE1 H -4.519 -18.180 10.491 1.00 . A A . 80 PHE HE1 1 1
19 28572 1 1 80 PHE HE2 H -8.490 -17.028 11.634 1.00 . A A . 80 PHE HE2 1 1
19 28573 1 1 80 PHE HZ H -6.053 -16.571 11.579 1.00 . A A . 80 PHE HZ 1 1
19 28574 1 1 80 PHE N N -8.332 -22.011 11.652 1.00 . A A . 80 PHE N 1 1
19 28575 1 1 80 PHE O O -5.609 -21.935 11.274 1.00 . A A . 80 PHE O 1 1
19 28576 1 1 81 ALA C C -3.578 -22.432 8.584 1.00 . A A . 81 ALA C 1 1
19 28577 1 1 81 ALA CA C -4.216 -23.449 9.529 1.00 . A A . 81 ALA CA 1 1
19 28578 1 1 81 ALA CB C -3.887 -24.870 9.063 1.00 . A A . 81 ALA CB 1 1
19 28579 1 1 81 ALA H H -6.231 -23.643 8.795 1.00 . A A . 81 ALA H 1 1
19 28580 1 1 81 ALA HA H -3.836 -23.299 10.532 1.00 . A A . 81 ALA HA 1 1
19 28581 1 1 81 ALA HB1 H -2.897 -25.136 9.403 1.00 . A A . 81 ALA HB1 1 1
19 28582 1 1 81 ALA HB2 H -3.921 -24.916 7.984 1.00 . A A . 81 ALA HB2 1 1
19 28583 1 1 81 ALA HB3 H -4.606 -25.560 9.477 1.00 . A A . 81 ALA HB3 1 1
19 28584 1 1 81 ALA N N -5.690 -23.235 9.504 1.00 . A A . 81 ALA N 1 1
19 28585 1 1 81 ALA O O -3.814 -22.446 7.393 1.00 . A A . 81 ALA O 1 1
19 28586 1 1 82 ALA C C -0.942 -21.101 7.530 1.00 . A A . 82 ALA C 1 1
19 28587 1 1 82 ALA CA C -2.161 -20.509 8.238 1.00 . A A . 82 ALA CA 1 1
19 28588 1 1 82 ALA CB C -1.719 -19.321 9.098 1.00 . A A . 82 ALA CB 1 1
19 28589 1 1 82 ALA H H -2.633 -21.535 10.071 1.00 . A A . 82 ALA H 1 1
19 28590 1 1 82 ALA HA H -2.876 -20.171 7.501 1.00 . A A . 82 ALA HA 1 1
19 28591 1 1 82 ALA HB1 H -1.266 -19.684 10.008 1.00 . A A . 82 ALA HB1 1 1
19 28592 1 1 82 ALA HB2 H -2.578 -18.716 9.340 1.00 . A A . 82 ALA HB2 1 1
19 28593 1 1 82 ALA HB3 H -1.003 -18.723 8.553 1.00 . A A . 82 ALA HB3 1 1
19 28594 1 1 82 ALA N N -2.792 -21.540 9.106 1.00 . A A . 82 ALA N 1 1
19 28595 1 1 82 ALA O O 0.100 -21.304 8.121 1.00 . A A . 82 ALA O 1 1
19 28596 1 1 83 LYS C C 0.855 -20.752 4.882 1.00 . A A . 83 LYS C 1 1
19 28597 1 1 83 LYS CA C 0.071 -21.921 5.479 1.00 . A A . 83 LYS CA 1 1
19 28598 1 1 83 LYS CB C -0.458 -22.839 4.372 1.00 . A A . 83 LYS CB 1 1
19 28599 1 1 83 LYS CD C 0.301 -24.502 2.664 1.00 . A A . 83 LYS CD 1 1
19 28600 1 1 83 LYS CE C 1.331 -24.772 1.567 1.00 . A A . 83 LYS CE 1 1
19 28601 1 1 83 LYS CG C 0.680 -23.227 3.422 1.00 . A A . 83 LYS CG 1 1
19 28602 1 1 83 LYS H H -1.917 -21.177 5.805 1.00 . A A . 83 LYS H 1 1
19 28603 1 1 83 LYS HA H 0.719 -22.487 6.137 1.00 . A A . 83 LYS HA 1 1
19 28604 1 1 83 LYS HB2 H -0.875 -23.730 4.821 1.00 . A A . 83 LYS HB2 1 1
19 28605 1 1 83 LYS HB3 H -1.224 -22.330 3.818 1.00 . A A . 83 LYS HB3 1 1
19 28606 1 1 83 LYS HD2 H 0.278 -25.334 3.353 1.00 . A A . 83 LYS HD2 1 1
19 28607 1 1 83 LYS HD3 H -0.675 -24.377 2.218 1.00 . A A . 83 LYS HD3 1 1
19 28608 1 1 83 LYS HE2 H 1.314 -23.965 0.850 1.00 . A A . 83 LYS HE2 1 1
19 28609 1 1 83 LYS HE3 H 2.315 -24.842 2.007 1.00 . A A . 83 LYS HE3 1 1
19 28610 1 1 83 LYS HG2 H 0.845 -22.426 2.715 1.00 . A A . 83 LYS HG2 1 1
19 28611 1 1 83 LYS HG3 H 1.584 -23.402 3.986 1.00 . A A . 83 LYS HG3 1 1
19 28612 1 1 83 LYS HZ1 H 1.830 -26.681 0.901 1.00 . A A . 83 LYS HZ1 1 1
19 28613 1 1 83 LYS HZ2 H 0.737 -25.859 -0.107 1.00 . A A . 83 LYS HZ2 1 1
19 28614 1 1 83 LYS HZ3 H 0.209 -26.515 1.369 1.00 . A A . 83 LYS HZ3 1 1
19 28615 1 1 83 LYS N N -1.068 -21.362 6.257 1.00 . A A . 83 LYS N 1 1
19 28616 1 1 83 LYS NZ N 1.002 -26.053 0.881 1.00 . A A . 83 LYS NZ 1 1
19 28617 1 1 83 LYS O O 0.367 -19.640 4.825 1.00 . A A . 83 LYS O 1 1
19 28618 1 1 84 GLU C C 2.110 -18.893 3.097 1.00 . A A . 84 GLU C 1 1
19 28619 1 1 84 GLU CA C 2.929 -19.886 3.935 1.00 . A A . 84 GLU CA 1 1
19 28620 1 1 84 GLU CB C 4.022 -20.503 3.056 1.00 . A A . 84 GLU CB 1 1
19 28621 1 1 84 GLU CD C 6.131 -21.845 3.059 1.00 . A A . 84 GLU CD 1 1
19 28622 1 1 84 GLU CG C 5.093 -21.148 3.940 1.00 . A A . 84 GLU CG 1 1
19 28623 1 1 84 GLU H H 2.449 -21.886 4.572 1.00 . A A . 84 GLU H 1 1
19 28624 1 1 84 GLU HA H 3.393 -19.358 4.754 1.00 . A A . 84 GLU HA 1 1
19 28625 1 1 84 GLU HB2 H 3.585 -21.254 2.414 1.00 . A A . 84 GLU HB2 1 1
19 28626 1 1 84 GLU HB3 H 4.475 -19.734 2.450 1.00 . A A . 84 GLU HB3 1 1
19 28627 1 1 84 GLU HG2 H 5.577 -20.386 4.533 1.00 . A A . 84 GLU HG2 1 1
19 28628 1 1 84 GLU HG3 H 4.632 -21.874 4.592 1.00 . A A . 84 GLU HG3 1 1
19 28629 1 1 84 GLU N N 2.075 -20.985 4.482 1.00 . A A . 84 GLU N 1 1
19 28630 1 1 84 GLU O O 2.109 -17.711 3.377 1.00 . A A . 84 GLU O 1 1
19 28631 1 1 84 GLU OE1 O 5.801 -22.873 2.489 1.00 . A A . 84 GLU OE1 1 1
19 28632 1 1 84 GLU OE2 O 7.237 -21.340 2.969 1.00 . A A . 84 GLU OE2 1 1
19 28633 1 1 85 ASP C C -0.827 -18.856 1.143 1.00 . A A . 85 ASP C 1 1
19 28634 1 1 85 ASP CA C 0.638 -18.409 1.211 1.00 . A A . 85 ASP CA 1 1
19 28635 1 1 85 ASP CB C 1.241 -18.427 -0.204 1.00 . A A . 85 ASP CB 1 1
19 28636 1 1 85 ASP CG C 2.401 -17.430 -0.294 1.00 . A A . 85 ASP CG 1 1
19 28637 1 1 85 ASP H H 1.460 -20.299 1.849 1.00 . A A . 85 ASP H 1 1
19 28638 1 1 85 ASP HA H 0.679 -17.403 1.606 1.00 . A A . 85 ASP HA 1 1
19 28639 1 1 85 ASP HB2 H 1.608 -19.420 -0.421 1.00 . A A . 85 ASP HB2 1 1
19 28640 1 1 85 ASP HB3 H 0.486 -18.162 -0.927 1.00 . A A . 85 ASP HB3 1 1
19 28641 1 1 85 ASP N N 1.434 -19.346 2.070 1.00 . A A . 85 ASP N 1 1
19 28642 1 1 85 ASP O O -1.617 -18.267 0.432 1.00 . A A . 85 ASP O 1 1
19 28643 1 1 85 ASP OD1 O 2.149 -16.243 -0.162 1.00 . A A . 85 ASP OD1 1 1
19 28644 1 1 85 ASP OD2 O 3.521 -17.871 -0.493 1.00 . A A . 85 ASP OD2 1 1
19 28645 1 1 86 GLN C C -3.225 -20.574 3.156 1.00 . A A . 86 GLN C 1 1
19 28646 1 1 86 GLN CA C -2.611 -20.404 1.765 1.00 . A A . 86 GLN CA 1 1
19 28647 1 1 86 GLN CB C -2.628 -21.766 1.068 1.00 . A A . 86 GLN CB 1 1
19 28648 1 1 86 GLN CD C -2.510 -20.865 -1.261 1.00 . A A . 86 GLN CD 1 1
19 28649 1 1 86 GLN CG C -1.795 -21.720 -0.212 1.00 . A A . 86 GLN CG 1 1
19 28650 1 1 86 GLN H H -0.534 -20.389 2.380 1.00 . A A . 86 GLN H 1 1
19 28651 1 1 86 GLN HA H -3.221 -19.716 1.198 1.00 . A A . 86 GLN HA 1 1
19 28652 1 1 86 GLN HB2 H -2.220 -22.514 1.730 1.00 . A A . 86 GLN HB2 1 1
19 28653 1 1 86 GLN HB3 H -3.646 -22.027 0.821 1.00 . A A . 86 GLN HB3 1 1
19 28654 1 1 86 GLN HE21 H -0.839 -20.011 -1.909 1.00 . A A . 86 GLN HE21 1 1
19 28655 1 1 86 GLN HE22 H -2.260 -19.511 -2.691 1.00 . A A . 86 GLN HE22 1 1
19 28656 1 1 86 GLN HG2 H -0.822 -21.302 -0.005 1.00 . A A . 86 GLN HG2 1 1
19 28657 1 1 86 GLN HG3 H -1.679 -22.719 -0.586 1.00 . A A . 86 GLN HG3 1 1
19 28658 1 1 86 GLN N N -1.194 -19.907 1.838 1.00 . A A . 86 GLN N 1 1
19 28659 1 1 86 GLN NE2 N -1.811 -20.062 -2.017 1.00 . A A . 86 GLN NE2 1 1
19 28660 1 1 86 GLN O O -2.560 -20.517 4.170 1.00 . A A . 86 GLN O 1 1
19 28661 1 1 86 GLN OE1 O -3.716 -20.928 -1.394 1.00 . A A . 86 GLN OE1 1 1
19 28662 1 1 87 LEU C C -6.016 -22.352 4.282 1.00 . A A . 87 LEU C 1 1
19 28663 1 1 87 LEU CA C -5.238 -21.053 4.460 1.00 . A A . 87 LEU CA 1 1
19 28664 1 1 87 LEU CB C -6.207 -19.895 4.749 1.00 . A A . 87 LEU CB 1 1
19 28665 1 1 87 LEU CD1 C -6.152 -17.397 5.114 1.00 . A A . 87 LEU CD1 1 1
19 28666 1 1 87 LEU CD2 C -5.339 -18.949 6.918 1.00 . A A . 87 LEU CD2 1 1
19 28667 1 1 87 LEU CG C -5.436 -18.727 5.401 1.00 . A A . 87 LEU CG 1 1
19 28668 1 1 87 LEU H H -5.000 -20.874 2.343 1.00 . A A . 87 LEU H 1 1
19 28669 1 1 87 LEU HA H -4.535 -21.165 5.273 1.00 . A A . 87 LEU HA 1 1
19 28670 1 1 87 LEU HB2 H -6.661 -19.568 3.823 1.00 . A A . 87 LEU HB2 1 1
19 28671 1 1 87 LEU HB3 H -6.983 -20.235 5.421 1.00 . A A . 87 LEU HB3 1 1
19 28672 1 1 87 LEU HD11 H -7.221 -17.544 5.156 1.00 . A A . 87 LEU HD11 1 1
19 28673 1 1 87 LEU HD12 H -5.878 -17.049 4.130 1.00 . A A . 87 LEU HD12 1 1
19 28674 1 1 87 LEU HD13 H -5.860 -16.660 5.849 1.00 . A A . 87 LEU HD13 1 1
19 28675 1 1 87 LEU HD21 H -4.506 -18.384 7.306 1.00 . A A . 87 LEU HD21 1 1
19 28676 1 1 87 LEU HD22 H -5.188 -19.997 7.127 1.00 . A A . 87 LEU HD22 1 1
19 28677 1 1 87 LEU HD23 H -6.248 -18.618 7.391 1.00 . A A . 87 LEU HD23 1 1
19 28678 1 1 87 LEU HG H -4.440 -18.683 4.990 1.00 . A A . 87 LEU HG 1 1
19 28679 1 1 87 LEU N N -4.510 -20.817 3.183 1.00 . A A . 87 LEU N 1 1
19 28680 1 1 87 LEU O O -6.609 -22.585 3.249 1.00 . A A . 87 LEU O 1 1
19 28681 1 1 88 LEU C C -7.485 -24.813 6.401 1.00 . A A . 88 LEU C 1 1
19 28682 1 1 88 LEU CA C -6.692 -24.529 5.128 1.00 . A A . 88 LEU CA 1 1
19 28683 1 1 88 LEU CB C -5.634 -25.623 4.931 1.00 . A A . 88 LEU CB 1 1
19 28684 1 1 88 LEU CD1 C -3.562 -26.040 3.548 1.00 . A A . 88 LEU CD1 1 1
19 28685 1 1 88 LEU CD2 C -5.812 -26.290 2.505 1.00 . A A . 88 LEU CD2 1 1
19 28686 1 1 88 LEU CG C -4.994 -25.498 3.527 1.00 . A A . 88 LEU CG 1 1
19 28687 1 1 88 LEU H H -5.472 -23.019 6.067 1.00 . A A . 88 LEU H 1 1
19 28688 1 1 88 LEU HA H -7.364 -24.522 4.282 1.00 . A A . 88 LEU HA 1 1
19 28689 1 1 88 LEU HB2 H -4.871 -25.511 5.689 1.00 . A A . 88 LEU HB2 1 1
19 28690 1 1 88 LEU HB3 H -6.096 -26.591 5.036 1.00 . A A . 88 LEU HB3 1 1
19 28691 1 1 88 LEU HD11 H -3.202 -26.144 2.535 1.00 . A A . 88 LEU HD11 1 1
19 28692 1 1 88 LEU HD12 H -3.548 -27.002 4.037 1.00 . A A . 88 LEU HD12 1 1
19 28693 1 1 88 LEU HD13 H -2.926 -25.352 4.086 1.00 . A A . 88 LEU HD13 1 1
19 28694 1 1 88 LEU HD21 H -6.802 -25.864 2.428 1.00 . A A . 88 LEU HD21 1 1
19 28695 1 1 88 LEU HD22 H -5.885 -27.320 2.820 1.00 . A A . 88 LEU HD22 1 1
19 28696 1 1 88 LEU HD23 H -5.324 -26.241 1.543 1.00 . A A . 88 LEU HD23 1 1
19 28697 1 1 88 LEU HG H -4.968 -24.462 3.230 1.00 . A A . 88 LEU HG 1 1
19 28698 1 1 88 LEU N N -5.986 -23.217 5.256 1.00 . A A . 88 LEU N 1 1
19 28699 1 1 88 LEU O O -7.289 -24.182 7.420 1.00 . A A . 88 LEU O 1 1
19 28700 1 1 89 CYS C C -8.323 -27.074 8.405 1.00 . A A . 89 CYS C 1 1
19 28701 1 1 89 CYS CA C -9.155 -26.110 7.574 1.00 . A A . 89 CYS CA 1 1
19 28702 1 1 89 CYS CB C -10.472 -26.796 7.183 1.00 . A A . 89 CYS CB 1 1
19 28703 1 1 89 CYS H H -8.505 -26.280 5.532 1.00 . A A . 89 CYS H 1 1
19 28704 1 1 89 CYS HA H -9.362 -25.218 8.142 1.00 . A A . 89 CYS HA 1 1
19 28705 1 1 89 CYS HB2 H -10.274 -27.812 6.875 1.00 . A A . 89 CYS HB2 1 1
19 28706 1 1 89 CYS HB3 H -11.135 -26.804 8.034 1.00 . A A . 89 CYS HB3 1 1
19 28707 1 1 89 CYS N N -8.369 -25.774 6.359 1.00 . A A . 89 CYS N 1 1
19 28708 1 1 89 CYS O O -7.676 -27.954 7.873 1.00 . A A . 89 CYS O 1 1
19 28709 1 1 89 CYS SG S -11.258 -25.906 5.820 1.00 . A A . 89 CYS SG 1 1
19 28710 1 1 90 THR C C -7.754 -29.289 10.097 1.00 . A A . 90 THR C 1 1
19 28711 1 1 90 THR CA C -7.510 -27.847 10.549 1.00 . A A . 90 THR CA 1 1
19 28712 1 1 90 THR CB C -7.917 -27.694 12.022 1.00 . A A . 90 THR CB 1 1
19 28713 1 1 90 THR CG2 C -8.415 -26.269 12.282 1.00 . A A . 90 THR CG2 1 1
19 28714 1 1 90 THR H H -8.841 -26.200 10.115 1.00 . A A . 90 THR H 1 1
19 28715 1 1 90 THR HA H -6.461 -27.610 10.429 1.00 . A A . 90 THR HA 1 1
19 28716 1 1 90 THR HB H -7.066 -27.892 12.654 1.00 . A A . 90 THR HB 1 1
19 28717 1 1 90 THR HG1 H -9.163 -28.536 13.256 1.00 . A A . 90 THR HG1 1 1
19 28718 1 1 90 THR HG21 H -8.405 -26.074 13.344 1.00 . A A . 90 THR HG21 1 1
19 28719 1 1 90 THR HG22 H -9.424 -26.166 11.908 1.00 . A A . 90 THR HG22 1 1
19 28720 1 1 90 THR HG23 H -7.771 -25.563 11.780 1.00 . A A . 90 THR HG23 1 1
19 28721 1 1 90 THR N N -8.319 -26.922 9.701 1.00 . A A . 90 THR N 1 1
19 28722 1 1 90 THR O O -6.997 -30.188 10.407 1.00 . A A . 90 THR O 1 1
19 28723 1 1 90 THR OG1 O -8.954 -28.618 12.322 1.00 . A A . 90 THR OG1 1 1
19 28724 1 1 91 ASP C C -8.257 -31.120 7.581 1.00 . A A . 91 ASP C 1 1
19 28725 1 1 91 ASP CA C -9.089 -30.874 8.840 1.00 . A A . 91 ASP CA 1 1
19 28726 1 1 91 ASP CB C -10.575 -30.990 8.503 1.00 . A A . 91 ASP CB 1 1
19 28727 1 1 91 ASP CG C -11.406 -30.763 9.766 1.00 . A A . 91 ASP CG 1 1
19 28728 1 1 91 ASP H H -9.380 -28.752 9.092 1.00 . A A . 91 ASP H 1 1
19 28729 1 1 91 ASP HA H -8.832 -31.602 9.592 1.00 . A A . 91 ASP HA 1 1
19 28730 1 1 91 ASP HB2 H -10.830 -30.248 7.765 1.00 . A A . 91 ASP HB2 1 1
19 28731 1 1 91 ASP HB3 H -10.780 -31.975 8.110 1.00 . A A . 91 ASP HB3 1 1
19 28732 1 1 91 ASP N N -8.797 -29.504 9.343 1.00 . A A . 91 ASP N 1 1
19 28733 1 1 91 ASP O O -7.591 -32.128 7.448 1.00 . A A . 91 ASP O 1 1
19 28734 1 1 91 ASP OD1 O -11.468 -31.669 10.581 1.00 . A A . 91 ASP OD1 1 1
19 28735 1 1 91 ASP OD2 O -11.966 -29.688 9.898 1.00 . A A . 91 ASP OD2 1 1
19 28736 1 1 92 CYS C C -6.007 -30.147 5.733 1.00 . A A . 92 CYS C 1 1
19 28737 1 1 92 CYS CA C -7.486 -30.363 5.411 1.00 . A A . 92 CYS CA 1 1
19 28738 1 1 92 CYS CB C -7.950 -29.340 4.360 1.00 . A A . 92 CYS CB 1 1
19 28739 1 1 92 CYS H H -8.820 -29.386 6.790 1.00 . A A . 92 CYS H 1 1
19 28740 1 1 92 CYS HA H -7.626 -31.364 5.031 1.00 . A A . 92 CYS HA 1 1
19 28741 1 1 92 CYS HB2 H -7.423 -28.409 4.495 1.00 . A A . 92 CYS HB2 1 1
19 28742 1 1 92 CYS HB3 H -7.753 -29.725 3.370 1.00 . A A . 92 CYS HB3 1 1
19 28743 1 1 92 CYS N N -8.282 -30.195 6.658 1.00 . A A . 92 CYS N 1 1
19 28744 1 1 92 CYS O O -5.140 -30.812 5.203 1.00 . A A . 92 CYS O 1 1
19 28745 1 1 92 CYS SG S -9.724 -29.052 4.549 1.00 . A A . 92 CYS SG 1 1
19 28746 1 1 93 TYR C C -3.681 -30.230 7.552 1.00 . A A . 93 TYR C 1 1
19 28747 1 1 93 TYR CA C -4.292 -28.968 6.954 1.00 . A A . 93 TYR CA 1 1
19 28748 1 1 93 TYR CB C -4.224 -27.850 7.988 1.00 . A A . 93 TYR CB 1 1
19 28749 1 1 93 TYR CD1 C -2.171 -26.658 7.128 1.00 . A A . 93 TYR CD1 1 1
19 28750 1 1 93 TYR CD2 C -2.072 -27.740 9.296 1.00 . A A . 93 TYR CD2 1 1
19 28751 1 1 93 TYR CE1 C -0.839 -26.251 7.272 1.00 . A A . 93 TYR CE1 1 1
19 28752 1 1 93 TYR CE2 C -0.741 -27.334 9.439 1.00 . A A . 93 TYR CE2 1 1
19 28753 1 1 93 TYR CG C -2.789 -27.402 8.142 1.00 . A A . 93 TYR CG 1 1
19 28754 1 1 93 TYR CZ C -0.124 -26.589 8.427 1.00 . A A . 93 TYR CZ 1 1
19 28755 1 1 93 TYR H H -6.425 -28.692 7.023 1.00 . A A . 93 TYR H 1 1
19 28756 1 1 93 TYR HA H -3.743 -28.680 6.072 1.00 . A A . 93 TYR HA 1 1
19 28757 1 1 93 TYR HB2 H -4.835 -27.025 7.662 1.00 . A A . 93 TYR HB2 1 1
19 28758 1 1 93 TYR HB3 H -4.593 -28.215 8.936 1.00 . A A . 93 TYR HB3 1 1
19 28759 1 1 93 TYR HD1 H -2.722 -26.397 6.236 1.00 . A A . 93 TYR HD1 1 1
19 28760 1 1 93 TYR HD2 H -2.548 -28.312 10.078 1.00 . A A . 93 TYR HD2 1 1
19 28761 1 1 93 TYR HE1 H -0.363 -25.676 6.491 1.00 . A A . 93 TYR HE1 1 1
19 28762 1 1 93 TYR HE2 H -0.190 -27.598 10.330 1.00 . A A . 93 TYR HE2 1 1
19 28763 1 1 93 TYR HH H 1.200 -25.233 8.654 1.00 . A A . 93 TYR HH 1 1
19 28764 1 1 93 TYR N N -5.712 -29.221 6.601 1.00 . A A . 93 TYR N 1 1
19 28765 1 1 93 TYR O O -2.614 -30.661 7.169 1.00 . A A . 93 TYR O 1 1
19 28766 1 1 93 TYR OH O 1.189 -26.189 8.567 1.00 . A A . 93 TYR OH 1 1
19 28767 1 1 94 SER C C -3.743 -33.187 8.134 1.00 . A A . 94 SER C 1 1
19 28768 1 1 94 SER CA C -3.816 -32.043 9.150 1.00 . A A . 94 SER CA 1 1
19 28769 1 1 94 SER CB C -4.735 -32.447 10.302 1.00 . A A . 94 SER CB 1 1
19 28770 1 1 94 SER H H -5.206 -30.435 8.791 1.00 . A A . 94 SER H 1 1
19 28771 1 1 94 SER HA H -2.826 -31.841 9.536 1.00 . A A . 94 SER HA 1 1
19 28772 1 1 94 SER HB2 H -4.599 -31.770 11.128 1.00 . A A . 94 SER HB2 1 1
19 28773 1 1 94 SER HB3 H -5.765 -32.405 9.971 1.00 . A A . 94 SER HB3 1 1
19 28774 1 1 94 SER HG H -3.751 -33.705 11.415 1.00 . A A . 94 SER HG 1 1
19 28775 1 1 94 SER N N -4.351 -30.814 8.500 1.00 . A A . 94 SER N 1 1
19 28776 1 1 94 SER O O -3.077 -34.179 8.355 1.00 . A A . 94 SER O 1 1
19 28777 1 1 94 SER OG O -4.412 -33.767 10.721 1.00 . A A . 94 SER OG 1 1
19 28778 1 1 95 ASN C C -3.089 -34.076 5.202 1.00 . A A . 95 ASN C 1 1
19 28779 1 1 95 ASN CA C -4.385 -34.161 6.012 1.00 . A A . 95 ASN CA 1 1
19 28780 1 1 95 ASN CB C -5.585 -34.036 5.070 1.00 . A A . 95 ASN CB 1 1
19 28781 1 1 95 ASN CG C -6.870 -34.352 5.836 1.00 . A A . 95 ASN CG 1 1
19 28782 1 1 95 ASN H H -4.960 -32.263 6.863 1.00 . A A . 95 ASN H 1 1
19 28783 1 1 95 ASN HA H -4.427 -35.115 6.517 1.00 . A A . 95 ASN HA 1 1
19 28784 1 1 95 ASN HB2 H -5.634 -33.031 4.680 1.00 . A A . 95 ASN HB2 1 1
19 28785 1 1 95 ASN HB3 H -5.475 -34.734 4.254 1.00 . A A . 95 ASN HB3 1 1
19 28786 1 1 95 ASN HD21 H -5.998 -34.260 7.617 1.00 . A A . 95 ASN HD21 1 1
19 28787 1 1 95 ASN HD22 H -7.657 -34.617 7.640 1.00 . A A . 95 ASN HD22 1 1
19 28788 1 1 95 ASN N N -4.423 -33.067 7.026 1.00 . A A . 95 ASN N 1 1
19 28789 1 1 95 ASN ND2 N -6.839 -34.414 7.139 1.00 . A A . 95 ASN ND2 1 1
19 28790 1 1 95 ASN O O -2.608 -35.068 4.690 1.00 . A A . 95 ASN O 1 1
19 28791 1 1 95 ASN OD1 O -7.913 -34.544 5.243 1.00 . A A . 95 ASN OD1 1 1
19 28792 1 1 96 GLU C C -0.130 -32.251 5.232 1.00 . A A . 96 GLU C 1 1
19 28793 1 1 96 GLU CA C -1.243 -32.740 4.302 1.00 . A A . 96 GLU CA 1 1
19 28794 1 1 96 GLU CB C -1.454 -31.717 3.182 1.00 . A A . 96 GLU CB 1 1
19 28795 1 1 96 GLU CD C -2.037 -29.313 2.782 1.00 . A A . 96 GLU CD 1 1
19 28796 1 1 96 GLU CG C -2.223 -30.506 3.723 1.00 . A A . 96 GLU CG 1 1
19 28797 1 1 96 GLU H H -2.927 -32.116 5.508 1.00 . A A . 96 GLU H 1 1
19 28798 1 1 96 GLU HA H -0.949 -33.686 3.869 1.00 . A A . 96 GLU HA 1 1
19 28799 1 1 96 GLU HB2 H -0.494 -31.397 2.802 1.00 . A A . 96 GLU HB2 1 1
19 28800 1 1 96 GLU HB3 H -2.021 -32.172 2.384 1.00 . A A . 96 GLU HB3 1 1
19 28801 1 1 96 GLU HG2 H -3.273 -30.751 3.788 1.00 . A A . 96 GLU HG2 1 1
19 28802 1 1 96 GLU HG3 H -1.852 -30.249 4.704 1.00 . A A . 96 GLU HG3 1 1
19 28803 1 1 96 GLU N N -2.517 -32.899 5.083 1.00 . A A . 96 GLU N 1 1
19 28804 1 1 96 GLU O O 1.040 -32.346 4.918 1.00 . A A . 96 GLU O 1 1
19 28805 1 1 96 GLU OE1 O -0.907 -29.057 2.400 1.00 . A A . 96 GLU OE1 1 1
19 28806 1 1 96 GLU OE2 O -3.026 -28.677 2.460 1.00 . A A . 96 GLU OE2 1 1
19 28807 1 1 97 TYR C C 1.124 -32.428 8.100 1.00 . A A . 97 TYR C 1 1
19 28808 1 1 97 TYR CA C 0.557 -31.242 7.323 1.00 . A A . 97 TYR CA 1 1
19 28809 1 1 97 TYR CB C -0.076 -30.250 8.300 1.00 . A A . 97 TYR CB 1 1
19 28810 1 1 97 TYR CD1 C 1.906 -28.872 9.031 1.00 . A A . 97 TYR CD1 1 1
19 28811 1 1 97 TYR CD2 C 0.923 -30.432 10.606 1.00 . A A . 97 TYR CD2 1 1
19 28812 1 1 97 TYR CE1 C 2.850 -28.494 9.994 1.00 . A A . 97 TYR CE1 1 1
19 28813 1 1 97 TYR CE2 C 1.867 -30.056 11.569 1.00 . A A . 97 TYR CE2 1 1
19 28814 1 1 97 TYR CG C 0.943 -29.841 9.337 1.00 . A A . 97 TYR CG 1 1
19 28815 1 1 97 TYR CZ C 2.830 -29.086 11.263 1.00 . A A . 97 TYR CZ 1 1
19 28816 1 1 97 TYR H H -1.430 -31.668 6.608 1.00 . A A . 97 TYR H 1 1
19 28817 1 1 97 TYR HA H 1.349 -30.754 6.774 1.00 . A A . 97 TYR HA 1 1
19 28818 1 1 97 TYR HB2 H -0.411 -29.379 7.759 1.00 . A A . 97 TYR HB2 1 1
19 28819 1 1 97 TYR HB3 H -0.918 -30.715 8.789 1.00 . A A . 97 TYR HB3 1 1
19 28820 1 1 97 TYR HD1 H 1.921 -28.415 8.053 1.00 . A A . 97 TYR HD1 1 1
19 28821 1 1 97 TYR HD2 H 0.179 -31.180 10.841 1.00 . A A . 97 TYR HD2 1 1
19 28822 1 1 97 TYR HE1 H 3.593 -27.747 9.758 1.00 . A A . 97 TYR HE1 1 1
19 28823 1 1 97 TYR HE2 H 1.852 -30.512 12.548 1.00 . A A . 97 TYR HE2 1 1
19 28824 1 1 97 TYR HH H 4.117 -29.513 12.608 1.00 . A A . 97 TYR HH 1 1
19 28825 1 1 97 TYR N N -0.482 -31.732 6.373 1.00 . A A . 97 TYR N 1 1
19 28826 1 1 97 TYR O O 2.252 -32.408 8.551 1.00 . A A . 97 TYR O 1 1
19 28827 1 1 97 TYR OH O 3.761 -28.714 12.212 1.00 . A A . 97 TYR OH 1 1
19 28828 1 1 98 SER C C 1.735 -35.493 8.098 1.00 . A A . 98 SER C 1 1
19 28829 1 1 98 SER CA C 0.834 -34.654 9.007 1.00 . A A . 98 SER CA 1 1
19 28830 1 1 98 SER CB C -0.360 -35.495 9.459 1.00 . A A . 98 SER CB 1 1
19 28831 1 1 98 SER H H -0.559 -33.451 7.885 1.00 . A A . 98 SER H 1 1
19 28832 1 1 98 SER HA H 1.395 -34.331 9.872 1.00 . A A . 98 SER HA 1 1
19 28833 1 1 98 SER HB2 H -0.995 -34.907 10.100 1.00 . A A . 98 SER HB2 1 1
19 28834 1 1 98 SER HB3 H -0.923 -35.813 8.592 1.00 . A A . 98 SER HB3 1 1
19 28835 1 1 98 SER HG H 0.891 -36.365 10.670 1.00 . A A . 98 SER HG 1 1
19 28836 1 1 98 SER N N 0.347 -33.461 8.259 1.00 . A A . 98 SER N 1 1
19 28837 1 1 98 SER O O 2.458 -36.325 8.620 1.00 . A A . 98 SER O 1 1
19 28838 1 1 98 SER OXT O 1.685 -35.290 6.896 1.00 . A A . 98 SER OXT 1 1
19 28839 1 1 98 SER OG O 0.110 -36.628 10.178 1.00 . A A . 98 SER OG 1 1
19 28840 2 2 1 ZN ZN ZN -4.914 12.525 -3.599 1.00 . B A . 301 ZN ZN 1 1
19 28841 3 2 1 ZN ZN ZN -9.071 -9.515 -1.097 1.00 . C A . 302 ZN ZN 1 1
19 28842 4 2 1 ZN ZN ZN -10.665 -27.048 3.915 1.00 . D A . 303 ZN ZN 1 1
20 28843 1 1 1 MET C C -12.444 30.429 -2.607 1.00 . A A . 1 MET C 1 1
20 28844 1 1 1 MET CA C -13.662 30.041 -1.766 1.00 . A A . 1 MET CA 1 1
20 28845 1 1 1 MET CB C -14.852 30.921 -2.155 1.00 . A A . 1 MET CB 1 1
20 28846 1 1 1 MET CE C -17.920 29.679 -3.076 1.00 . A A . 1 MET CE 1 1
20 28847 1 1 1 MET CG C -16.064 30.554 -1.296 1.00 . A A . 1 MET CG 1 1
20 28848 1 1 1 MET H1 H -13.537 29.353 0.196 1.00 . A A . 1 MET H1 1 1
20 28849 1 1 1 MET H2 H -13.949 30.996 0.062 1.00 . A A . 1 MET H2 1 1
20 28850 1 1 1 MET H3 H -12.350 30.493 -0.213 1.00 . A A . 1 MET H3 1 1
20 28851 1 1 1 MET HA H -13.907 29.004 -1.945 1.00 . A A . 1 MET HA 1 1
20 28852 1 1 1 MET HB2 H -14.598 31.960 -1.997 1.00 . A A . 1 MET HB2 1 1
20 28853 1 1 1 MET HB3 H -15.091 30.764 -3.197 1.00 . A A . 1 MET HB3 1 1
20 28854 1 1 1 MET HE1 H -17.463 30.525 -3.570 1.00 . A A . 1 MET HE1 1 1
20 28855 1 1 1 MET HE2 H -18.815 30.003 -2.569 1.00 . A A . 1 MET HE2 1 1
20 28856 1 1 1 MET HE3 H -18.176 28.923 -3.805 1.00 . A A . 1 MET HE3 1 1
20 28857 1 1 1 MET HG2 H -15.758 30.455 -0.265 1.00 . A A . 1 MET HG2 1 1
20 28858 1 1 1 MET HG3 H -16.811 31.330 -1.377 1.00 . A A . 1 MET HG3 1 1
20 28859 1 1 1 MET N N -13.351 30.235 -0.321 1.00 . A A . 1 MET N 1 1
20 28860 1 1 1 MET O O -12.305 30.018 -3.741 1.00 . A A . 1 MET O 1 1
20 28861 1 1 1 MET SD S -16.759 28.985 -1.873 1.00 . A A . 1 MET SD 1 1
20 28862 1 1 2 THR C C -9.294 30.536 -2.761 1.00 . A A . 2 THR C 1 1
20 28863 1 1 2 THR CA C -10.353 31.637 -2.829 1.00 . A A . 2 THR CA 1 1
20 28864 1 1 2 THR CB C -9.789 32.929 -2.232 1.00 . A A . 2 THR CB 1 1
20 28865 1 1 2 THR CG2 C -9.243 32.652 -0.831 1.00 . A A . 2 THR CG2 1 1
20 28866 1 1 2 THR H H -11.693 31.544 -1.145 1.00 . A A . 2 THR H 1 1
20 28867 1 1 2 THR HA H -10.624 31.808 -3.857 1.00 . A A . 2 THR HA 1 1
20 28868 1 1 2 THR HB H -10.572 33.668 -2.169 1.00 . A A . 2 THR HB 1 1
20 28869 1 1 2 THR HG1 H -8.789 34.374 -3.066 1.00 . A A . 2 THR HG1 1 1
20 28870 1 1 2 THR HG21 H -8.304 32.124 -0.909 1.00 . A A . 2 THR HG21 1 1
20 28871 1 1 2 THR HG22 H -9.952 32.050 -0.282 1.00 . A A . 2 THR HG22 1 1
20 28872 1 1 2 THR HG23 H -9.089 33.587 -0.314 1.00 . A A . 2 THR HG23 1 1
20 28873 1 1 2 THR N N -11.561 31.221 -2.060 1.00 . A A . 2 THR N 1 1
20 28874 1 1 2 THR O O -8.645 30.223 -3.740 1.00 . A A . 2 THR O 1 1
20 28875 1 1 2 THR OG1 O -8.744 33.415 -3.063 1.00 . A A . 2 THR OG1 1 1
20 28876 1 1 3 GLU C C -8.296 27.830 -2.569 1.00 . A A . 3 GLU C 1 1
20 28877 1 1 3 GLU CA C -8.093 28.873 -1.477 1.00 . A A . 3 GLU CA 1 1
20 28878 1 1 3 GLU CB C -8.221 28.216 -0.099 1.00 . A A . 3 GLU CB 1 1
20 28879 1 1 3 GLU CD C -9.862 27.119 1.444 1.00 . A A . 3 GLU CD 1 1
20 28880 1 1 3 GLU CG C -9.518 27.397 -0.021 1.00 . A A . 3 GLU CG 1 1
20 28881 1 1 3 GLU H H -9.642 30.218 -0.835 1.00 . A A . 3 GLU H 1 1
20 28882 1 1 3 GLU HA H -7.103 29.297 -1.581 1.00 . A A . 3 GLU HA 1 1
20 28883 1 1 3 GLU HB2 H -7.377 27.566 0.064 1.00 . A A . 3 GLU HB2 1 1
20 28884 1 1 3 GLU HB3 H -8.234 28.982 0.660 1.00 . A A . 3 GLU HB3 1 1
20 28885 1 1 3 GLU HG2 H -10.323 27.950 -0.482 1.00 . A A . 3 GLU HG2 1 1
20 28886 1 1 3 GLU HG3 H -9.383 26.458 -0.539 1.00 . A A . 3 GLU HG3 1 1
20 28887 1 1 3 GLU N N -9.111 29.949 -1.612 1.00 . A A . 3 GLU N 1 1
20 28888 1 1 3 GLU O O -9.227 27.894 -3.347 1.00 . A A . 3 GLU O 1 1
20 28889 1 1 3 GLU OE1 O -8.943 27.013 2.239 1.00 . A A . 3 GLU OE1 1 1
20 28890 1 1 3 GLU OE2 O -11.040 27.016 1.746 1.00 . A A . 3 GLU OE2 1 1
20 28891 1 1 4 ARG C C -8.223 24.594 -3.085 1.00 . A A . 4 ARG C 1 1
20 28892 1 1 4 ARG CA C -7.521 25.814 -3.669 1.00 . A A . 4 ARG CA 1 1
20 28893 1 1 4 ARG CB C -6.111 25.433 -4.105 1.00 . A A . 4 ARG CB 1 1
20 28894 1 1 4 ARG CD C -5.870 26.884 -6.155 1.00 . A A . 4 ARG CD 1 1
20 28895 1 1 4 ARG CG C -5.410 26.662 -4.707 1.00 . A A . 4 ARG CG 1 1
20 28896 1 1 4 ARG CZ C -4.953 27.950 -8.126 1.00 . A A . 4 ARG CZ 1 1
20 28897 1 1 4 ARG H H -6.674 26.852 -1.997 1.00 . A A . 4 ARG H 1 1
20 28898 1 1 4 ARG HA H -8.077 26.178 -4.520 1.00 . A A . 4 ARG HA 1 1
20 28899 1 1 4 ARG HB2 H -5.554 25.089 -3.244 1.00 . A A . 4 ARG HB2 1 1
20 28900 1 1 4 ARG HB3 H -6.161 24.645 -4.834 1.00 . A A . 4 ARG HB3 1 1
20 28901 1 1 4 ARG HD2 H -5.864 25.946 -6.690 1.00 . A A . 4 ARG HD2 1 1
20 28902 1 1 4 ARG HD3 H -6.869 27.293 -6.159 1.00 . A A . 4 ARG HD3 1 1
20 28903 1 1 4 ARG HE H -4.335 28.388 -6.291 1.00 . A A . 4 ARG HE 1 1
20 28904 1 1 4 ARG HG2 H -5.651 27.539 -4.118 1.00 . A A . 4 ARG HG2 1 1
20 28905 1 1 4 ARG HG3 H -4.344 26.508 -4.691 1.00 . A A . 4 ARG HG3 1 1
20 28906 1 1 4 ARG HH11 H -6.382 26.572 -8.387 1.00 . A A . 4 ARG HH11 1 1
20 28907 1 1 4 ARG HH12 H -5.771 27.300 -9.834 1.00 . A A . 4 ARG HH12 1 1
20 28908 1 1 4 ARG HH21 H -3.526 29.353 -8.170 1.00 . A A . 4 ARG HH21 1 1
20 28909 1 1 4 ARG HH22 H -4.155 28.875 -9.712 1.00 . A A . 4 ARG HH22 1 1
20 28910 1 1 4 ARG N N -7.417 26.872 -2.633 1.00 . A A . 4 ARG N 1 1
20 28911 1 1 4 ARG NE N -4.946 27.840 -6.826 1.00 . A A . 4 ARG NE 1 1
20 28912 1 1 4 ARG NH1 N -5.766 27.217 -8.838 1.00 . A A . 4 ARG NH1 1 1
20 28913 1 1 4 ARG NH2 N -4.149 28.792 -8.715 1.00 . A A . 4 ARG NH2 1 1
20 28914 1 1 4 ARG O O -8.054 24.267 -1.927 1.00 . A A . 4 ARG O 1 1
20 28915 1 1 5 PHE C C -9.287 21.495 -4.195 1.00 . A A . 5 PHE C 1 1
20 28916 1 1 5 PHE CA C -9.745 22.715 -3.395 1.00 . A A . 5 PHE CA 1 1
20 28917 1 1 5 PHE CB C -11.248 22.949 -3.598 1.00 . A A . 5 PHE CB 1 1
20 28918 1 1 5 PHE CD1 C -12.049 22.487 -1.264 1.00 . A A . 5 PHE CD1 1 1
20 28919 1 1 5 PHE CD2 C -12.757 21.008 -3.046 1.00 . A A . 5 PHE CD2 1 1
20 28920 1 1 5 PHE CE1 C -12.778 21.732 -0.344 1.00 . A A . 5 PHE CE1 1 1
20 28921 1 1 5 PHE CE2 C -13.489 20.249 -2.126 1.00 . A A . 5 PHE CE2 1 1
20 28922 1 1 5 PHE CG C -12.038 22.125 -2.613 1.00 . A A . 5 PHE CG 1 1
20 28923 1 1 5 PHE CZ C -13.500 20.610 -0.775 1.00 . A A . 5 PHE CZ 1 1
20 28924 1 1 5 PHE H H -9.131 24.213 -4.809 1.00 . A A . 5 PHE H 1 1
20 28925 1 1 5 PHE HA H -9.538 22.547 -2.345 1.00 . A A . 5 PHE HA 1 1
20 28926 1 1 5 PHE HB2 H -11.465 23.991 -3.437 1.00 . A A . 5 PHE HB2 1 1
20 28927 1 1 5 PHE HB3 H -11.527 22.680 -4.606 1.00 . A A . 5 PHE HB3 1 1
20 28928 1 1 5 PHE HD1 H -11.492 23.351 -0.934 1.00 . A A . 5 PHE HD1 1 1
20 28929 1 1 5 PHE HD2 H -12.745 20.732 -4.089 1.00 . A A . 5 PHE HD2 1 1
20 28930 1 1 5 PHE HE1 H -12.784 22.015 0.696 1.00 . A A . 5 PHE HE1 1 1
20 28931 1 1 5 PHE HE2 H -14.046 19.387 -2.456 1.00 . A A . 5 PHE HE2 1 1
20 28932 1 1 5 PHE HZ H -14.064 20.023 -0.068 1.00 . A A . 5 PHE HZ 1 1
20 28933 1 1 5 PHE N N -9.013 23.921 -3.882 1.00 . A A . 5 PHE N 1 1
20 28934 1 1 5 PHE O O -10.047 20.899 -4.933 1.00 . A A . 5 PHE O 1 1
20 28935 1 1 6 ASP C C -6.712 19.062 -3.821 1.00 . A A . 6 ASP C 1 1
20 28936 1 1 6 ASP CA C -7.512 19.931 -4.780 1.00 . A A . 6 ASP CA 1 1
20 28937 1 1 6 ASP CB C -6.598 20.386 -5.923 1.00 . A A . 6 ASP CB 1 1
20 28938 1 1 6 ASP CG C -7.270 21.523 -6.695 1.00 . A A . 6 ASP CG 1 1
20 28939 1 1 6 ASP H H -7.461 21.621 -3.439 1.00 . A A . 6 ASP H 1 1
20 28940 1 1 6 ASP HA H -8.325 19.346 -5.181 1.00 . A A . 6 ASP HA 1 1
20 28941 1 1 6 ASP HB2 H -5.656 20.729 -5.517 1.00 . A A . 6 ASP HB2 1 1
20 28942 1 1 6 ASP HB3 H -6.418 19.555 -6.591 1.00 . A A . 6 ASP HB3 1 1
20 28943 1 1 6 ASP N N -8.045 21.119 -4.044 1.00 . A A . 6 ASP N 1 1
20 28944 1 1 6 ASP O O -6.098 19.544 -2.890 1.00 . A A . 6 ASP O 1 1
20 28945 1 1 6 ASP OD1 O -8.479 21.474 -6.850 1.00 . A A . 6 ASP OD1 1 1
20 28946 1 1 6 ASP OD2 O -6.563 22.422 -7.119 1.00 . A A . 6 ASP OD2 1 1
20 28947 1 1 7 CYS C C -4.473 17.296 -3.191 1.00 . A A . 7 CYS C 1 1
20 28948 1 1 7 CYS CA C -5.944 16.881 -3.157 1.00 . A A . 7 CYS CA 1 1
20 28949 1 1 7 CYS CB C -6.104 15.450 -3.657 1.00 . A A . 7 CYS CB 1 1
20 28950 1 1 7 CYS H H -7.209 17.417 -4.807 1.00 . A A . 7 CYS H 1 1
20 28951 1 1 7 CYS HA H -6.330 16.961 -2.153 1.00 . A A . 7 CYS HA 1 1
20 28952 1 1 7 CYS HB2 H -7.083 15.101 -3.395 1.00 . A A . 7 CYS HB2 1 1
20 28953 1 1 7 CYS HB3 H -5.991 15.435 -4.724 1.00 . A A . 7 CYS HB3 1 1
20 28954 1 1 7 CYS N N -6.709 17.783 -4.047 1.00 . A A . 7 CYS N 1 1
20 28955 1 1 7 CYS O O -3.770 17.043 -4.136 1.00 . A A . 7 CYS O 1 1
20 28956 1 1 7 CYS SG S -4.859 14.378 -2.902 1.00 . A A . 7 CYS SG 1 1
20 28957 1 1 8 HIS C C -1.645 17.293 -2.572 1.00 . A A . 8 HIS C 1 1
20 28958 1 1 8 HIS CA C -2.597 18.413 -2.147 1.00 . A A . 8 HIS CA 1 1
20 28959 1 1 8 HIS CB C -2.257 18.855 -0.730 1.00 . A A . 8 HIS CB 1 1
20 28960 1 1 8 HIS CD2 C -0.592 20.869 -1.013 1.00 . A A . 8 HIS CD2 1 1
20 28961 1 1 8 HIS CE1 C 1.238 19.842 -0.474 1.00 . A A . 8 HIS CE1 1 1
20 28962 1 1 8 HIS CG C -0.935 19.571 -0.723 1.00 . A A . 8 HIS CG 1 1
20 28963 1 1 8 HIS H H -4.606 18.163 -1.425 1.00 . A A . 8 HIS H 1 1
20 28964 1 1 8 HIS HA H -2.482 19.252 -2.817 1.00 . A A . 8 HIS HA 1 1
20 28965 1 1 8 HIS HB2 H -3.025 19.510 -0.378 1.00 . A A . 8 HIS HB2 1 1
20 28966 1 1 8 HIS HB3 H -2.206 17.999 -0.084 1.00 . A A . 8 HIS HB3 1 1
20 28967 1 1 8 HIS HD2 H -1.283 21.642 -1.318 1.00 . A A . 8 HIS HD2 1 1
20 28968 1 1 8 HIS HE1 H 2.276 19.630 -0.265 1.00 . A A . 8 HIS HE1 1 1
20 28969 1 1 8 HIS HE2 H 1.299 21.857 -0.994 1.00 . A A . 8 HIS HE2 1 1
20 28970 1 1 8 HIS N N -4.013 17.953 -2.174 1.00 . A A . 8 HIS N 1 1
20 28971 1 1 8 HIS ND1 N 0.249 18.935 -0.382 1.00 . A A . 8 HIS ND1 1 1
20 28972 1 1 8 HIS NE2 N 0.780 21.038 -0.855 1.00 . A A . 8 HIS NE2 1 1
20 28973 1 1 8 HIS O O -0.517 17.546 -2.947 1.00 . A A . 8 HIS O 1 1
20 28974 1 1 9 HIS C C -1.308 14.623 -4.402 1.00 . A A . 9 HIS C 1 1
20 28975 1 1 9 HIS CA C -1.152 14.939 -2.901 1.00 . A A . 9 HIS CA 1 1
20 28976 1 1 9 HIS CB C -1.467 13.702 -2.048 1.00 . A A . 9 HIS CB 1 1
20 28977 1 1 9 HIS CD2 C -0.513 11.251 -2.013 1.00 . A A . 9 HIS CD2 1 1
20 28978 1 1 9 HIS CE1 C 0.821 11.405 -3.715 1.00 . A A . 9 HIS CE1 1 1
20 28979 1 1 9 HIS CG C -0.632 12.532 -2.498 1.00 . A A . 9 HIS CG 1 1
20 28980 1 1 9 HIS H H -2.977 15.866 -2.194 1.00 . A A . 9 HIS H 1 1
20 28981 1 1 9 HIS HA H -0.130 15.241 -2.712 1.00 . A A . 9 HIS HA 1 1
20 28982 1 1 9 HIS HB2 H -1.242 13.919 -1.014 1.00 . A A . 9 HIS HB2 1 1
20 28983 1 1 9 HIS HB3 H -2.508 13.456 -2.137 1.00 . A A . 9 HIS HB3 1 1
20 28984 1 1 9 HIS HD2 H -1.049 10.853 -1.160 1.00 . A A . 9 HIS HD2 1 1
20 28985 1 1 9 HIS HE1 H 1.545 11.168 -4.480 1.00 . A A . 9 HIS HE1 1 1
20 28986 1 1 9 HIS HE2 H 0.685 9.611 -2.668 1.00 . A A . 9 HIS HE2 1 1
20 28987 1 1 9 HIS N N -2.068 16.058 -2.508 1.00 . A A . 9 HIS N 1 1
20 28988 1 1 9 HIS ND1 N 0.228 12.606 -3.583 1.00 . A A . 9 HIS ND1 1 1
20 28989 1 1 9 HIS NE2 N 0.404 10.543 -2.784 1.00 . A A . 9 HIS NE2 1 1
20 28990 1 1 9 HIS O O -0.377 14.775 -5.168 1.00 . A A . 9 HIS O 1 1
20 28991 1 1 10 CYS C C -3.012 15.171 -7.043 1.00 . A A . 10 CYS C 1 1
20 28992 1 1 10 CYS CA C -2.658 13.883 -6.292 1.00 . A A . 10 CYS CA 1 1
20 28993 1 1 10 CYS CB C -3.803 12.881 -6.464 1.00 . A A . 10 CYS CB 1 1
20 28994 1 1 10 CYS H H -3.212 14.080 -4.211 1.00 . A A . 10 CYS H 1 1
20 28995 1 1 10 CYS HA H -1.747 13.466 -6.697 1.00 . A A . 10 CYS HA 1 1
20 28996 1 1 10 CYS HB2 H -4.743 13.388 -6.329 1.00 . A A . 10 CYS HB2 1 1
20 28997 1 1 10 CYS HB3 H -3.764 12.457 -7.457 1.00 . A A . 10 CYS HB3 1 1
20 28998 1 1 10 CYS N N -2.468 14.194 -4.836 1.00 . A A . 10 CYS N 1 1
20 28999 1 1 10 CYS O O -3.108 15.196 -8.254 1.00 . A A . 10 CYS O 1 1
20 29000 1 1 10 CYS SG S -3.660 11.562 -5.240 1.00 . A A . 10 CYS SG 1 1
20 29001 1 1 11 ASN C C -4.825 17.377 -7.811 1.00 . A A . 11 ASN C 1 1
20 29002 1 1 11 ASN CA C -3.576 17.536 -6.934 1.00 . A A . 11 ASN CA 1 1
20 29003 1 1 11 ASN CB C -2.394 18.050 -7.753 1.00 . A A . 11 ASN CB 1 1
20 29004 1 1 11 ASN CG C -2.801 19.281 -8.565 1.00 . A A . 11 ASN CG 1 1
20 29005 1 1 11 ASN H H -3.134 16.158 -5.352 1.00 . A A . 11 ASN H 1 1
20 29006 1 1 11 ASN HA H -3.790 18.242 -6.152 1.00 . A A . 11 ASN HA 1 1
20 29007 1 1 11 ASN HB2 H -1.593 18.318 -7.082 1.00 . A A . 11 ASN HB2 1 1
20 29008 1 1 11 ASN HB3 H -2.062 17.276 -8.414 1.00 . A A . 11 ASN HB3 1 1
20 29009 1 1 11 ASN HD21 H -2.771 20.500 -6.997 1.00 . A A . 11 ASN HD21 1 1
20 29010 1 1 11 ASN HD22 H -3.194 21.225 -8.472 1.00 . A A . 11 ASN HD22 1 1
20 29011 1 1 11 ASN N N -3.216 16.228 -6.317 1.00 . A A . 11 ASN N 1 1
20 29012 1 1 11 ASN ND2 N -2.933 20.431 -7.961 1.00 . A A . 11 ASN ND2 1 1
20 29013 1 1 11 ASN O O -5.122 18.202 -8.652 1.00 . A A . 11 ASN O 1 1
20 29014 1 1 11 ASN OD1 O -3.003 19.196 -9.760 1.00 . A A . 11 ASN OD1 1 1
20 29015 1 1 12 GLU C C -8.001 16.763 -7.656 1.00 . A A . 12 GLU C 1 1
20 29016 1 1 12 GLU CA C -6.825 16.139 -8.411 1.00 . A A . 12 GLU CA 1 1
20 29017 1 1 12 GLU CB C -7.083 14.641 -8.624 1.00 . A A . 12 GLU CB 1 1
20 29018 1 1 12 GLU CD C -7.445 12.463 -7.447 1.00 . A A . 12 GLU CD 1 1
20 29019 1 1 12 GLU CG C -7.505 13.985 -7.304 1.00 . A A . 12 GLU CG 1 1
20 29020 1 1 12 GLU H H -5.344 15.685 -6.909 1.00 . A A . 12 GLU H 1 1
20 29021 1 1 12 GLU HA H -6.719 16.625 -9.372 1.00 . A A . 12 GLU HA 1 1
20 29022 1 1 12 GLU HB2 H -7.869 14.513 -9.354 1.00 . A A . 12 GLU HB2 1 1
20 29023 1 1 12 GLU HB3 H -6.180 14.170 -8.983 1.00 . A A . 12 GLU HB3 1 1
20 29024 1 1 12 GLU HG2 H -6.840 14.299 -6.522 1.00 . A A . 12 GLU HG2 1 1
20 29025 1 1 12 GLU HG3 H -8.511 14.282 -7.056 1.00 . A A . 12 GLU HG3 1 1
20 29026 1 1 12 GLU N N -5.582 16.332 -7.605 1.00 . A A . 12 GLU N 1 1
20 29027 1 1 12 GLU O O -8.161 16.561 -6.469 1.00 . A A . 12 GLU O 1 1
20 29028 1 1 12 GLU OE1 O -6.349 11.928 -7.418 1.00 . A A . 12 GLU OE1 1 1
20 29029 1 1 12 GLU OE2 O -8.496 11.858 -7.582 1.00 . A A . 12 GLU OE2 1 1
20 29030 1 1 13 SER C C -10.701 17.100 -6.785 1.00 . A A . 13 SER C 1 1
20 29031 1 1 13 SER CA C -9.987 18.149 -7.642 1.00 . A A . 13 SER CA 1 1
20 29032 1 1 13 SER CB C -10.961 18.693 -8.688 1.00 . A A . 13 SER CB 1 1
20 29033 1 1 13 SER H H -8.679 17.669 -9.287 1.00 . A A . 13 SER H 1 1
20 29034 1 1 13 SER HA H -9.645 18.957 -7.018 1.00 . A A . 13 SER HA 1 1
20 29035 1 1 13 SER HB2 H -11.830 19.098 -8.198 1.00 . A A . 13 SER HB2 1 1
20 29036 1 1 13 SER HB3 H -10.475 19.474 -9.258 1.00 . A A . 13 SER HB3 1 1
20 29037 1 1 13 SER HG H -10.570 17.241 -9.924 1.00 . A A . 13 SER HG 1 1
20 29038 1 1 13 SER N N -8.824 17.518 -8.330 1.00 . A A . 13 SER N 1 1
20 29039 1 1 13 SER O O -10.955 15.999 -7.232 1.00 . A A . 13 SER O 1 1
20 29040 1 1 13 SER OG O -11.361 17.637 -9.552 1.00 . A A . 13 SER OG 1 1
20 29041 1 1 14 LEU C C -12.995 15.996 -5.475 1.00 . A A . 14 LEU C 1 1
20 29042 1 1 14 LEU CA C -11.741 16.414 -4.717 1.00 . A A . 14 LEU CA 1 1
20 29043 1 1 14 LEU CB C -12.123 17.017 -3.368 1.00 . A A . 14 LEU CB 1 1
20 29044 1 1 14 LEU CD1 C -10.214 15.876 -2.198 1.00 . A A . 14 LEU CD1 1 1
20 29045 1 1 14 LEU CD2 C -9.921 18.184 -3.156 1.00 . A A . 14 LEU CD2 1 1
20 29046 1 1 14 LEU CG C -10.896 17.220 -2.483 1.00 . A A . 14 LEU CG 1 1
20 29047 1 1 14 LEU H H -10.832 18.311 -5.208 1.00 . A A . 14 LEU H 1 1
20 29048 1 1 14 LEU HA H -11.106 15.549 -4.577 1.00 . A A . 14 LEU HA 1 1
20 29049 1 1 14 LEU HB2 H -12.595 17.959 -3.526 1.00 . A A . 14 LEU HB2 1 1
20 29050 1 1 14 LEU HB3 H -12.800 16.356 -2.870 1.00 . A A . 14 LEU HB3 1 1
20 29051 1 1 14 LEU HD11 H -10.955 15.086 -2.187 1.00 . A A . 14 LEU HD11 1 1
20 29052 1 1 14 LEU HD12 H -9.730 15.922 -1.237 1.00 . A A . 14 LEU HD12 1 1
20 29053 1 1 14 LEU HD13 H -9.479 15.667 -2.961 1.00 . A A . 14 LEU HD13 1 1
20 29054 1 1 14 LEU HD21 H -9.353 17.658 -3.904 1.00 . A A . 14 LEU HD21 1 1
20 29055 1 1 14 LEU HD22 H -9.253 18.587 -2.411 1.00 . A A . 14 LEU HD22 1 1
20 29056 1 1 14 LEU HD23 H -10.473 18.991 -3.616 1.00 . A A . 14 LEU HD23 1 1
20 29057 1 1 14 LEU HG H -11.216 17.647 -1.553 1.00 . A A . 14 LEU HG 1 1
20 29058 1 1 14 LEU N N -11.037 17.421 -5.561 1.00 . A A . 14 LEU N 1 1
20 29059 1 1 14 LEU O O -13.710 16.813 -6.021 1.00 . A A . 14 LEU O 1 1
20 29060 1 1 15 PHE C C -15.712 14.245 -5.674 1.00 . A A . 15 PHE C 1 1
20 29061 1 1 15 PHE CA C -14.356 14.233 -6.400 1.00 . A A . 15 PHE CA 1 1
20 29062 1 1 15 PHE CB C -14.033 12.791 -6.807 1.00 . A A . 15 PHE CB 1 1
20 29063 1 1 15 PHE CD1 C -12.590 12.020 -4.852 1.00 . A A . 15 PHE CD1 1 1
20 29064 1 1 15 PHE CD2 C -14.811 11.077 -5.127 1.00 . A A . 15 PHE CD2 1 1
20 29065 1 1 15 PHE CE1 C -12.403 11.235 -3.708 1.00 . A A . 15 PHE CE1 1 1
20 29066 1 1 15 PHE CE2 C -14.620 10.294 -3.984 1.00 . A A . 15 PHE CE2 1 1
20 29067 1 1 15 PHE CG C -13.803 11.943 -5.566 1.00 . A A . 15 PHE CG 1 1
20 29068 1 1 15 PHE CZ C -13.417 10.375 -3.273 1.00 . A A . 15 PHE CZ 1 1
20 29069 1 1 15 PHE H H -12.587 14.101 -5.188 1.00 . A A . 15 PHE H 1 1
20 29070 1 1 15 PHE HA H -14.434 14.826 -7.296 1.00 . A A . 15 PHE HA 1 1
20 29071 1 1 15 PHE HB2 H -14.858 12.387 -7.371 1.00 . A A . 15 PHE HB2 1 1
20 29072 1 1 15 PHE HB3 H -13.144 12.780 -7.416 1.00 . A A . 15 PHE HB3 1 1
20 29073 1 1 15 PHE HD1 H -11.798 12.675 -5.184 1.00 . A A . 15 PHE HD1 1 1
20 29074 1 1 15 PHE HD2 H -15.740 11.019 -5.672 1.00 . A A . 15 PHE HD2 1 1
20 29075 1 1 15 PHE HE1 H -11.476 11.301 -3.155 1.00 . A A . 15 PHE HE1 1 1
20 29076 1 1 15 PHE HE2 H -15.400 9.627 -3.649 1.00 . A A . 15 PHE HE2 1 1
20 29077 1 1 15 PHE HZ H -13.271 9.770 -2.391 1.00 . A A . 15 PHE HZ 1 1
20 29078 1 1 15 PHE N N -13.210 14.724 -5.588 1.00 . A A . 15 PHE N 1 1
20 29079 1 1 15 PHE O O -16.090 13.298 -5.021 1.00 . A A . 15 PHE O 1 1
20 29080 1 1 16 GLY C C -18.000 14.831 -3.914 1.00 . A A . 16 GLY C 1 1
20 29081 1 1 16 GLY CA C -17.901 15.258 -5.382 1.00 . A A . 16 GLY CA 1 1
20 29082 1 1 16 GLY H H -16.219 15.957 -6.529 1.00 . A A . 16 GLY H 1 1
20 29083 1 1 16 GLY HA2 H -18.305 16.254 -5.480 1.00 . A A . 16 GLY HA2 1 1
20 29084 1 1 16 GLY HA3 H -18.497 14.583 -5.979 1.00 . A A . 16 GLY HA3 1 1
20 29085 1 1 16 GLY N N -16.504 15.253 -5.911 1.00 . A A . 16 GLY N 1 1
20 29086 1 1 16 GLY O O -19.089 14.558 -3.449 1.00 . A A . 16 GLY O 1 1
20 29087 1 1 17 LYS C C -16.223 14.966 -0.771 1.00 . A A . 17 LYS C 1 1
20 29088 1 1 17 LYS CA C -17.048 14.170 -1.776 1.00 . A A . 17 LYS CA 1 1
20 29089 1 1 17 LYS CB C -16.582 12.712 -1.750 1.00 . A A . 17 LYS CB 1 1
20 29090 1 1 17 LYS CD C -16.691 10.623 -0.334 1.00 . A A . 17 LYS CD 1 1
20 29091 1 1 17 LYS CE C -18.131 10.122 -0.496 1.00 . A A . 17 LYS CE 1 1
20 29092 1 1 17 LYS CG C -16.662 12.165 -0.315 1.00 . A A . 17 LYS CG 1 1
20 29093 1 1 17 LYS H H -16.027 14.848 -3.580 1.00 . A A . 17 LYS H 1 1
20 29094 1 1 17 LYS HA H -18.081 14.201 -1.463 1.00 . A A . 17 LYS HA 1 1
20 29095 1 1 17 LYS HB2 H -17.210 12.123 -2.403 1.00 . A A . 17 LYS HB2 1 1
20 29096 1 1 17 LYS HB3 H -15.560 12.658 -2.095 1.00 . A A . 17 LYS HB3 1 1
20 29097 1 1 17 LYS HD2 H -16.089 10.257 -1.154 1.00 . A A . 17 LYS HD2 1 1
20 29098 1 1 17 LYS HD3 H -16.289 10.248 0.596 1.00 . A A . 17 LYS HD3 1 1
20 29099 1 1 17 LYS HE2 H -18.538 10.481 -1.429 1.00 . A A . 17 LYS HE2 1 1
20 29100 1 1 17 LYS HE3 H -18.138 9.042 -0.493 1.00 . A A . 17 LYS HE3 1 1
20 29101 1 1 17 LYS HG2 H -15.795 12.499 0.238 1.00 . A A . 17 LYS HG2 1 1
20 29102 1 1 17 LYS HG3 H -17.556 12.538 0.167 1.00 . A A . 17 LYS HG3 1 1
20 29103 1 1 17 LYS HZ1 H -19.304 9.822 1.199 1.00 . A A . 17 LYS HZ1 1 1
20 29104 1 1 17 LYS HZ2 H -19.774 11.156 0.257 1.00 . A A . 17 LYS HZ2 1 1
20 29105 1 1 17 LYS HZ3 H -18.388 11.249 1.236 1.00 . A A . 17 LYS HZ3 1 1
20 29106 1 1 17 LYS N N -16.914 14.683 -3.190 1.00 . A A . 17 LYS N 1 1
20 29107 1 1 17 LYS NZ N -18.962 10.625 0.634 1.00 . A A . 17 LYS NZ 1 1
20 29108 1 1 17 LYS O O -15.260 15.629 -1.102 1.00 . A A . 17 LYS O 1 1
20 29109 1 1 18 LYS C C -14.408 15.233 1.450 1.00 . A A . 18 LYS C 1 1
20 29110 1 1 18 LYS CA C -15.895 15.559 1.560 1.00 . A A . 18 LYS CA 1 1
20 29111 1 1 18 LYS CB C -16.459 15.066 2.909 1.00 . A A . 18 LYS CB 1 1
20 29112 1 1 18 LYS CD C -16.191 15.602 5.361 1.00 . A A . 18 LYS CD 1 1
20 29113 1 1 18 LYS CE C -16.053 16.739 6.375 1.00 . A A . 18 LYS CE 1 1
20 29114 1 1 18 LYS CG C -16.383 16.189 3.957 1.00 . A A . 18 LYS CG 1 1
20 29115 1 1 18 LYS H H -17.376 14.318 0.708 1.00 . A A . 18 LYS H 1 1
20 29116 1 1 18 LYS HA H -16.044 16.624 1.461 1.00 . A A . 18 LYS HA 1 1
20 29117 1 1 18 LYS HB2 H -17.491 14.772 2.773 1.00 . A A . 18 LYS HB2 1 1
20 29118 1 1 18 LYS HB3 H -15.890 14.210 3.250 1.00 . A A . 18 LYS HB3 1 1
20 29119 1 1 18 LYS HD2 H -17.046 14.992 5.616 1.00 . A A . 18 LYS HD2 1 1
20 29120 1 1 18 LYS HD3 H -15.298 14.996 5.379 1.00 . A A . 18 LYS HD3 1 1
20 29121 1 1 18 LYS HE2 H -15.982 16.327 7.371 1.00 . A A . 18 LYS HE2 1 1
20 29122 1 1 18 LYS HE3 H -15.162 17.310 6.157 1.00 . A A . 18 LYS HE3 1 1
20 29123 1 1 18 LYS HG2 H -15.553 16.828 3.721 1.00 . A A . 18 LYS HG2 1 1
20 29124 1 1 18 LYS HG3 H -17.295 16.768 3.934 1.00 . A A . 18 LYS HG3 1 1
20 29125 1 1 18 LYS HZ1 H -17.620 17.800 7.245 1.00 . A A . 18 LYS HZ1 1 1
20 29126 1 1 18 LYS HZ2 H -17.977 17.172 5.707 1.00 . A A . 18 LYS HZ2 1 1
20 29127 1 1 18 LYS HZ3 H -16.973 18.534 5.860 1.00 . A A . 18 LYS HZ3 1 1
20 29128 1 1 18 LYS N N -16.609 14.868 0.478 1.00 . A A . 18 LYS N 1 1
20 29129 1 1 18 LYS NZ N -17.246 17.629 6.290 1.00 . A A . 18 LYS NZ 1 1
20 29130 1 1 18 LYS O O -14.007 14.398 0.664 1.00 . A A . 18 LYS O 1 1
20 29131 1 1 19 TYR C C -11.478 15.765 3.500 1.00 . A A . 19 TYR C 1 1
20 29132 1 1 19 TYR CA C -12.121 15.639 2.122 1.00 . A A . 19 TYR CA 1 1
20 29133 1 1 19 TYR CB C -11.522 16.656 1.163 1.00 . A A . 19 TYR CB 1 1
20 29134 1 1 19 TYR CD1 C -12.913 18.659 1.815 1.00 . A A . 19 TYR CD1 1 1
20 29135 1 1 19 TYR CD2 C -10.526 18.711 2.223 1.00 . A A . 19 TYR CD2 1 1
20 29136 1 1 19 TYR CE1 C -13.035 19.944 2.358 1.00 . A A . 19 TYR CE1 1 1
20 29137 1 1 19 TYR CE2 C -10.647 19.996 2.766 1.00 . A A . 19 TYR CE2 1 1
20 29138 1 1 19 TYR CG C -11.656 18.043 1.748 1.00 . A A . 19 TYR CG 1 1
20 29139 1 1 19 TYR CZ C -11.901 20.612 2.833 1.00 . A A . 19 TYR CZ 1 1
20 29140 1 1 19 TYR H H -13.926 16.581 2.823 1.00 . A A . 19 TYR H 1 1
20 29141 1 1 19 TYR HA H -11.942 14.642 1.743 1.00 . A A . 19 TYR HA 1 1
20 29142 1 1 19 TYR HB2 H -10.480 16.427 0.992 1.00 . A A . 19 TYR HB2 1 1
20 29143 1 1 19 TYR HB3 H -12.060 16.608 0.233 1.00 . A A . 19 TYR HB3 1 1
20 29144 1 1 19 TYR HD1 H -13.788 18.147 1.446 1.00 . A A . 19 TYR HD1 1 1
20 29145 1 1 19 TYR HD2 H -9.561 18.233 2.169 1.00 . A A . 19 TYR HD2 1 1
20 29146 1 1 19 TYR HE1 H -14.003 20.418 2.409 1.00 . A A . 19 TYR HE1 1 1
20 29147 1 1 19 TYR HE2 H -9.773 20.512 3.131 1.00 . A A . 19 TYR HE2 1 1
20 29148 1 1 19 TYR HH H -12.934 22.159 3.269 1.00 . A A . 19 TYR HH 1 1
20 29149 1 1 19 TYR N N -13.585 15.898 2.209 1.00 . A A . 19 TYR N 1 1
20 29150 1 1 19 TYR O O -12.015 16.382 4.398 1.00 . A A . 19 TYR O 1 1
20 29151 1 1 19 TYR OH O -12.021 21.879 3.369 1.00 . A A . 19 TYR OH 1 1
20 29152 1 1 20 ILE C C -8.372 16.063 4.881 1.00 . A A . 20 ILE C 1 1
20 29153 1 1 20 ILE CA C -9.627 15.193 4.986 1.00 . A A . 20 ILE CA 1 1
20 29154 1 1 20 ILE CB C -9.214 13.763 5.347 1.00 . A A . 20 ILE CB 1 1
20 29155 1 1 20 ILE CD1 C -10.065 11.399 5.120 1.00 . A A . 20 ILE CD1 1 1
20 29156 1 1 20 ILE CG1 C -10.464 12.853 5.405 1.00 . A A . 20 ILE CG1 1 1
20 29157 1 1 20 ILE CG2 C -8.505 13.771 6.703 1.00 . A A . 20 ILE CG2 1 1
20 29158 1 1 20 ILE H H -9.940 14.654 2.925 1.00 . A A . 20 ILE H 1 1
20 29159 1 1 20 ILE HA H -10.279 15.584 5.755 1.00 . A A . 20 ILE HA 1 1
20 29160 1 1 20 ILE HB H -8.532 13.396 4.592 1.00 . A A . 20 ILE HB 1 1
20 29161 1 1 20 ILE HD11 H -9.335 11.075 5.845 1.00 . A A . 20 ILE HD11 1 1
20 29162 1 1 20 ILE HD12 H -9.643 11.330 4.127 1.00 . A A . 20 ILE HD12 1 1
20 29163 1 1 20 ILE HD13 H -10.940 10.767 5.181 1.00 . A A . 20 ILE HD13 1 1
20 29164 1 1 20 ILE HG12 H -10.915 12.916 6.383 1.00 . A A . 20 ILE HG12 1 1
20 29165 1 1 20 ILE HG13 H -11.183 13.170 4.663 1.00 . A A . 20 ILE HG13 1 1
20 29166 1 1 20 ILE HG21 H -8.396 12.758 7.059 1.00 . A A . 20 ILE HG21 1 1
20 29167 1 1 20 ILE HG22 H -9.088 14.341 7.411 1.00 . A A . 20 ILE HG22 1 1
20 29168 1 1 20 ILE HG23 H -7.529 14.222 6.595 1.00 . A A . 20 ILE HG23 1 1
20 29169 1 1 20 ILE N N -10.333 15.157 3.670 1.00 . A A . 20 ILE N 1 1
20 29170 1 1 20 ILE O O -7.663 16.025 3.895 1.00 . A A . 20 ILE O 1 1
20 29171 1 1 21 LEU C C -5.705 16.929 6.503 1.00 . A A . 21 LEU C 1 1
20 29172 1 1 21 LEU CA C -6.852 17.693 5.852 1.00 . A A . 21 LEU CA 1 1
20 29173 1 1 21 LEU CB C -7.053 18.997 6.631 1.00 . A A . 21 LEU CB 1 1
20 29174 1 1 21 LEU CD1 C -7.491 20.415 4.592 1.00 . A A . 21 LEU CD1 1 1
20 29175 1 1 21 LEU CD2 C -9.385 19.178 5.691 1.00 . A A . 21 LEU CD2 1 1
20 29176 1 1 21 LEU CG C -8.061 19.921 5.930 1.00 . A A . 21 LEU CG 1 1
20 29177 1 1 21 LEU H H -8.652 16.846 6.688 1.00 . A A . 21 LEU H 1 1
20 29178 1 1 21 LEU HA H -6.596 17.919 4.827 1.00 . A A . 21 LEU HA 1 1
20 29179 1 1 21 LEU HB2 H -7.411 18.769 7.623 1.00 . A A . 21 LEU HB2 1 1
20 29180 1 1 21 LEU HB3 H -6.097 19.505 6.700 1.00 . A A . 21 LEU HB3 1 1
20 29181 1 1 21 LEU HD11 H -6.422 20.551 4.673 1.00 . A A . 21 LEU HD11 1 1
20 29182 1 1 21 LEU HD12 H -7.950 21.356 4.336 1.00 . A A . 21 LEU HD12 1 1
20 29183 1 1 21 LEU HD13 H -7.702 19.696 3.821 1.00 . A A . 21 LEU HD13 1 1
20 29184 1 1 21 LEU HD21 H -10.178 19.898 5.555 1.00 . A A . 21 LEU HD21 1 1
20 29185 1 1 21 LEU HD22 H -9.611 18.555 6.544 1.00 . A A . 21 LEU HD22 1 1
20 29186 1 1 21 LEU HD23 H -9.303 18.565 4.805 1.00 . A A . 21 LEU HD23 1 1
20 29187 1 1 21 LEU HG H -8.247 20.777 6.565 1.00 . A A . 21 LEU HG 1 1
20 29188 1 1 21 LEU N N -8.078 16.838 5.896 1.00 . A A . 21 LEU N 1 1
20 29189 1 1 21 LEU O O -5.699 16.697 7.696 1.00 . A A . 21 LEU O 1 1
20 29190 1 1 22 ARG C C -2.343 16.731 6.230 1.00 . A A . 22 ARG C 1 1
20 29191 1 1 22 ARG CA C -3.555 15.808 6.280 1.00 . A A . 22 ARG CA 1 1
20 29192 1 1 22 ARG CB C -3.303 14.563 5.428 1.00 . A A . 22 ARG CB 1 1
20 29193 1 1 22 ARG CD C -3.190 12.860 7.303 1.00 . A A . 22 ARG CD 1 1
20 29194 1 1 22 ARG CG C -2.396 13.588 6.188 1.00 . A A . 22 ARG CG 1 1
20 29195 1 1 22 ARG CZ C -1.153 12.606 8.640 1.00 . A A . 22 ARG CZ 1 1
20 29196 1 1 22 ARG H H -4.764 16.766 4.776 1.00 . A A . 22 ARG H 1 1
20 29197 1 1 22 ARG HA H -3.737 15.518 7.304 1.00 . A A . 22 ARG HA 1 1
20 29198 1 1 22 ARG HB2 H -4.246 14.081 5.209 1.00 . A A . 22 ARG HB2 1 1
20 29199 1 1 22 ARG HB3 H -2.824 14.853 4.506 1.00 . A A . 22 ARG HB3 1 1
20 29200 1 1 22 ARG HD2 H -4.140 13.336 7.465 1.00 . A A . 22 ARG HD2 1 1
20 29201 1 1 22 ARG HD3 H -3.372 11.841 7.003 1.00 . A A . 22 ARG HD3 1 1
20 29202 1 1 22 ARG HE H -2.887 13.173 9.415 1.00 . A A . 22 ARG HE 1 1
20 29203 1 1 22 ARG HG2 H -2.003 12.864 5.488 1.00 . A A . 22 ARG HG2 1 1
20 29204 1 1 22 ARG HG3 H -1.578 14.138 6.623 1.00 . A A . 22 ARG HG3 1 1
20 29205 1 1 22 ARG HH11 H -1.027 12.091 6.712 1.00 . A A . 22 ARG HH11 1 1
20 29206 1 1 22 ARG HH12 H 0.443 11.970 7.614 1.00 . A A . 22 ARG HH12 1 1
20 29207 1 1 22 ARG HH21 H -0.981 13.008 10.594 1.00 . A A . 22 ARG HH21 1 1
20 29208 1 1 22 ARG HH22 H 0.470 12.484 9.807 1.00 . A A . 22 ARG HH22 1 1
20 29209 1 1 22 ARG N N -4.730 16.551 5.729 1.00 . A A . 22 ARG N 1 1
20 29210 1 1 22 ARG NE N -2.427 12.900 8.594 1.00 . A A . 22 ARG NE 1 1
20 29211 1 1 22 ARG NH1 N -0.532 12.190 7.571 1.00 . A A . 22 ARG NH1 1 1
20 29212 1 1 22 ARG NH2 N -0.504 12.707 9.768 1.00 . A A . 22 ARG NH2 1 1
20 29213 1 1 22 ARG O O -2.147 17.452 5.272 1.00 . A A . 22 ARG O 1 1
20 29214 1 1 23 GLU C C -0.864 19.057 6.896 1.00 . A A . 23 GLU C 1 1
20 29215 1 1 23 GLU CA C -0.365 17.660 7.258 1.00 . A A . 23 GLU CA 1 1
20 29216 1 1 23 GLU CB C 0.658 17.191 6.221 1.00 . A A . 23 GLU CB 1 1
20 29217 1 1 23 GLU CD C 2.244 16.118 7.825 1.00 . A A . 23 GLU CD 1 1
20 29218 1 1 23 GLU CG C 1.271 15.864 6.673 1.00 . A A . 23 GLU CG 1 1
20 29219 1 1 23 GLU H H -1.721 16.174 8.036 1.00 . A A . 23 GLU H 1 1
20 29220 1 1 23 GLU HA H 0.087 17.676 8.239 1.00 . A A . 23 GLU HA 1 1
20 29221 1 1 23 GLU HB2 H 0.169 17.058 5.267 1.00 . A A . 23 GLU HB2 1 1
20 29222 1 1 23 GLU HB3 H 1.439 17.931 6.125 1.00 . A A . 23 GLU HB3 1 1
20 29223 1 1 23 GLU HG2 H 0.485 15.200 7.002 1.00 . A A . 23 GLU HG2 1 1
20 29224 1 1 23 GLU HG3 H 1.802 15.413 5.848 1.00 . A A . 23 GLU HG3 1 1
20 29225 1 1 23 GLU N N -1.539 16.744 7.260 1.00 . A A . 23 GLU N 1 1
20 29226 1 1 23 GLU O O -0.201 19.816 6.219 1.00 . A A . 23 GLU O 1 1
20 29227 1 1 23 GLU OE1 O 3.326 16.616 7.562 1.00 . A A . 23 GLU OE1 1 1
20 29228 1 1 23 GLU OE2 O 1.892 15.809 8.952 1.00 . A A . 23 GLU OE2 1 1
20 29229 1 1 24 GLU C C -2.817 20.837 5.506 1.00 . A A . 24 GLU C 1 1
20 29230 1 1 24 GLU CA C -2.647 20.708 7.022 1.00 . A A . 24 GLU CA 1 1
20 29231 1 1 24 GLU CB C -1.737 21.830 7.540 1.00 . A A . 24 GLU CB 1 1
20 29232 1 1 24 GLU CD C -0.533 22.708 9.547 1.00 . A A . 24 GLU CD 1 1
20 29233 1 1 24 GLU CG C -1.242 21.491 8.950 1.00 . A A . 24 GLU CG 1 1
20 29234 1 1 24 GLU H H -2.565 18.733 7.864 1.00 . A A . 24 GLU H 1 1
20 29235 1 1 24 GLU HA H -3.615 20.784 7.496 1.00 . A A . 24 GLU HA 1 1
20 29236 1 1 24 GLU HB2 H -0.891 21.945 6.878 1.00 . A A . 24 GLU HB2 1 1
20 29237 1 1 24 GLU HB3 H -2.294 22.754 7.572 1.00 . A A . 24 GLU HB3 1 1
20 29238 1 1 24 GLU HG2 H -2.083 21.222 9.572 1.00 . A A . 24 GLU HG2 1 1
20 29239 1 1 24 GLU HG3 H -0.550 20.665 8.902 1.00 . A A . 24 GLU HG3 1 1
20 29240 1 1 24 GLU N N -2.053 19.380 7.335 1.00 . A A . 24 GLU N 1 1
20 29241 1 1 24 GLU O O -2.589 21.887 4.938 1.00 . A A . 24 GLU O 1 1
20 29242 1 1 24 GLU OE1 O 0.461 23.129 8.977 1.00 . A A . 24 GLU OE1 1 1
20 29243 1 1 24 GLU OE2 O -0.994 23.199 10.564 1.00 . A A . 24 GLU OE2 1 1
20 29244 1 1 25 SER C C -4.525 18.894 2.891 1.00 . A A . 25 SER C 1 1
20 29245 1 1 25 SER CA C -3.391 19.852 3.350 1.00 . A A . 25 SER CA 1 1
20 29246 1 1 25 SER CB C -2.074 19.447 2.677 1.00 . A A . 25 SER CB 1 1
20 29247 1 1 25 SER H H -3.390 18.935 5.309 1.00 . A A . 25 SER H 1 1
20 29248 1 1 25 SER HA H -3.625 20.862 3.088 1.00 . A A . 25 SER HA 1 1
20 29249 1 1 25 SER HB2 H -2.012 18.373 2.605 1.00 . A A . 25 SER HB2 1 1
20 29250 1 1 25 SER HB3 H -2.030 19.874 1.685 1.00 . A A . 25 SER HB3 1 1
20 29251 1 1 25 SER HG H -0.357 20.343 2.866 1.00 . A A . 25 SER HG 1 1
20 29252 1 1 25 SER N N -3.214 19.775 4.836 1.00 . A A . 25 SER N 1 1
20 29253 1 1 25 SER O O -4.602 17.787 3.382 1.00 . A A . 25 SER O 1 1
20 29254 1 1 25 SER OG O -0.985 19.923 3.458 1.00 . A A . 25 SER OG 1 1
20 29255 1 1 26 PRO C C -5.926 17.223 0.741 1.00 . A A . 26 PRO C 1 1
20 29256 1 1 26 PRO CA C -6.472 18.462 1.456 1.00 . A A . 26 PRO CA 1 1
20 29257 1 1 26 PRO CB C -7.253 19.351 0.454 1.00 . A A . 26 PRO CB 1 1
20 29258 1 1 26 PRO CD C -5.323 20.665 1.327 1.00 . A A . 26 PRO CD 1 1
20 29259 1 1 26 PRO CG C -6.429 20.649 0.250 1.00 . A A . 26 PRO CG 1 1
20 29260 1 1 26 PRO HA H -7.116 18.163 2.263 1.00 . A A . 26 PRO HA 1 1
20 29261 1 1 26 PRO HB2 H -7.375 18.838 -0.494 1.00 . A A . 26 PRO HB2 1 1
20 29262 1 1 26 PRO HB3 H -8.225 19.598 0.854 1.00 . A A . 26 PRO HB3 1 1
20 29263 1 1 26 PRO HD2 H -4.357 20.836 0.877 1.00 . A A . 26 PRO HD2 1 1
20 29264 1 1 26 PRO HD3 H -5.538 21.425 2.065 1.00 . A A . 26 PRO HD3 1 1
20 29265 1 1 26 PRO HG2 H -5.985 20.651 -0.740 1.00 . A A . 26 PRO HG2 1 1
20 29266 1 1 26 PRO HG3 H -7.065 21.515 0.362 1.00 . A A . 26 PRO HG3 1 1
20 29267 1 1 26 PRO N N -5.372 19.322 1.955 1.00 . A A . 26 PRO N 1 1
20 29268 1 1 26 PRO O O -5.168 17.325 -0.190 1.00 . A A . 26 PRO O 1 1
20 29269 1 1 27 TYR C C -7.220 14.114 0.005 1.00 . A A . 27 TYR C 1 1
20 29270 1 1 27 TYR CA C -5.935 14.795 0.481 1.00 . A A . 27 TYR CA 1 1
20 29271 1 1 27 TYR CB C -5.228 13.868 1.499 1.00 . A A . 27 TYR CB 1 1
20 29272 1 1 27 TYR CD1 C -3.035 15.141 0.979 1.00 . A A . 27 TYR CD1 1 1
20 29273 1 1 27 TYR CD2 C -3.013 13.251 2.495 1.00 . A A . 27 TYR CD2 1 1
20 29274 1 1 27 TYR CE1 C -1.657 15.299 1.165 1.00 . A A . 27 TYR CE1 1 1
20 29275 1 1 27 TYR CE2 C -1.635 13.414 2.679 1.00 . A A . 27 TYR CE2 1 1
20 29276 1 1 27 TYR CG C -3.724 14.109 1.647 1.00 . A A . 27 TYR CG 1 1
20 29277 1 1 27 TYR CZ C -0.957 14.436 2.013 1.00 . A A . 27 TYR CZ 1 1
20 29278 1 1 27 TYR H H -7.001 16.022 1.886 1.00 . A A . 27 TYR H 1 1
20 29279 1 1 27 TYR HA H -5.312 14.992 -0.375 1.00 . A A . 27 TYR HA 1 1
20 29280 1 1 27 TYR HB2 H -5.685 14.012 2.463 1.00 . A A . 27 TYR HB2 1 1
20 29281 1 1 27 TYR HB3 H -5.379 12.839 1.199 1.00 . A A . 27 TYR HB3 1 1
20 29282 1 1 27 TYR HD1 H -3.548 15.812 0.332 1.00 . A A . 27 TYR HD1 1 1
20 29283 1 1 27 TYR HD2 H -3.534 12.460 3.011 1.00 . A A . 27 TYR HD2 1 1
20 29284 1 1 27 TYR HE1 H -1.133 16.088 0.648 1.00 . A A . 27 TYR HE1 1 1
20 29285 1 1 27 TYR HE2 H -1.096 12.749 3.338 1.00 . A A . 27 TYR HE2 1 1
20 29286 1 1 27 TYR HH H 0.653 14.120 2.989 1.00 . A A . 27 TYR HH 1 1
20 29287 1 1 27 TYR N N -6.358 16.063 1.149 1.00 . A A . 27 TYR N 1 1
20 29288 1 1 27 TYR O O -8.224 14.136 0.689 1.00 . A A . 27 TYR O 1 1
20 29289 1 1 27 TYR OH O 0.401 14.597 2.195 1.00 . A A . 27 TYR OH 1 1
20 29290 1 1 28 CYS C C -8.726 11.673 -0.643 1.00 . A A . 28 CYS C 1 1
20 29291 1 1 28 CYS CA C -8.452 12.826 -1.598 1.00 . A A . 28 CYS CA 1 1
20 29292 1 1 28 CYS CB C -8.290 12.295 -3.026 1.00 . A A . 28 CYS CB 1 1
20 29293 1 1 28 CYS H H -6.396 13.469 -1.685 1.00 . A A . 28 CYS H 1 1
20 29294 1 1 28 CYS HA H -9.276 13.527 -1.563 1.00 . A A . 28 CYS HA 1 1
20 29295 1 1 28 CYS HB2 H -9.204 11.813 -3.332 1.00 . A A . 28 CYS HB2 1 1
20 29296 1 1 28 CYS HB3 H -8.085 13.112 -3.691 1.00 . A A . 28 CYS HB3 1 1
20 29297 1 1 28 CYS N N -7.210 13.499 -1.142 1.00 . A A . 28 CYS N 1 1
20 29298 1 1 28 CYS O O -7.813 11.094 -0.092 1.00 . A A . 28 CYS O 1 1
20 29299 1 1 28 CYS SG S -6.929 11.105 -3.096 1.00 . A A . 28 CYS SG 1 1
20 29300 1 1 29 VAL C C -9.343 9.052 0.232 1.00 . A A . 29 VAL C 1 1
20 29301 1 1 29 VAL CA C -10.291 10.220 0.499 1.00 . A A . 29 VAL CA 1 1
20 29302 1 1 29 VAL CB C -11.724 9.774 0.240 1.00 . A A . 29 VAL CB 1 1
20 29303 1 1 29 VAL CG1 C -12.186 8.887 1.385 1.00 . A A . 29 VAL CG1 1 1
20 29304 1 1 29 VAL CG2 C -12.623 11.006 0.143 1.00 . A A . 29 VAL CG2 1 1
20 29305 1 1 29 VAL H H -10.689 11.822 -0.879 1.00 . A A . 29 VAL H 1 1
20 29306 1 1 29 VAL HA H -10.192 10.554 1.523 1.00 . A A . 29 VAL HA 1 1
20 29307 1 1 29 VAL HB H -11.768 9.219 -0.687 1.00 . A A . 29 VAL HB 1 1
20 29308 1 1 29 VAL HG11 H -13.165 8.495 1.160 1.00 . A A . 29 VAL HG11 1 1
20 29309 1 1 29 VAL HG12 H -12.226 9.469 2.293 1.00 . A A . 29 VAL HG12 1 1
20 29310 1 1 29 VAL HG13 H -11.488 8.072 1.507 1.00 . A A . 29 VAL HG13 1 1
20 29311 1 1 29 VAL HG21 H -12.456 11.498 -0.805 1.00 . A A . 29 VAL HG21 1 1
20 29312 1 1 29 VAL HG22 H -12.390 11.688 0.948 1.00 . A A . 29 VAL HG22 1 1
20 29313 1 1 29 VAL HG23 H -13.656 10.703 0.214 1.00 . A A . 29 VAL HG23 1 1
20 29314 1 1 29 VAL N N -9.967 11.338 -0.430 1.00 . A A . 29 VAL N 1 1
20 29315 1 1 29 VAL O O -8.697 8.533 1.120 1.00 . A A . 29 VAL O 1 1
20 29316 1 1 30 VAL C C -6.981 7.729 -0.744 1.00 . A A . 30 VAL C 1 1
20 29317 1 1 30 VAL CA C -8.360 7.536 -1.379 1.00 . A A . 30 VAL CA 1 1
20 29318 1 1 30 VAL CB C -8.214 7.510 -2.897 1.00 . A A . 30 VAL CB 1 1
20 29319 1 1 30 VAL CG1 C -7.607 6.178 -3.325 1.00 . A A . 30 VAL CG1 1 1
20 29320 1 1 30 VAL CG2 C -9.592 7.672 -3.539 1.00 . A A . 30 VAL CG2 1 1
20 29321 1 1 30 VAL H H -9.793 9.099 -1.687 1.00 . A A . 30 VAL H 1 1
20 29322 1 1 30 VAL HA H -8.786 6.604 -1.044 1.00 . A A . 30 VAL HA 1 1
20 29323 1 1 30 VAL HB H -7.569 8.318 -3.212 1.00 . A A . 30 VAL HB 1 1
20 29324 1 1 30 VAL HG11 H -7.498 6.163 -4.399 1.00 . A A . 30 VAL HG11 1 1
20 29325 1 1 30 VAL HG12 H -8.257 5.373 -3.016 1.00 . A A . 30 VAL HG12 1 1
20 29326 1 1 30 VAL HG13 H -6.640 6.061 -2.861 1.00 . A A . 30 VAL HG13 1 1
20 29327 1 1 30 VAL HG21 H -10.298 7.022 -3.044 1.00 . A A . 30 VAL HG21 1 1
20 29328 1 1 30 VAL HG22 H -9.534 7.413 -4.585 1.00 . A A . 30 VAL HG22 1 1
20 29329 1 1 30 VAL HG23 H -9.915 8.698 -3.439 1.00 . A A . 30 VAL HG23 1 1
20 29330 1 1 30 VAL N N -9.259 8.654 -1.001 1.00 . A A . 30 VAL N 1 1
20 29331 1 1 30 VAL O O -6.474 6.850 -0.081 1.00 . A A . 30 VAL O 1 1
20 29332 1 1 31 CYS C C -5.035 8.655 1.125 1.00 . A A . 31 CYS C 1 1
20 29333 1 1 31 CYS CA C -5.007 9.079 -0.347 1.00 . A A . 31 CYS CA 1 1
20 29334 1 1 31 CYS CB C -4.616 10.566 -0.433 1.00 . A A . 31 CYS CB 1 1
20 29335 1 1 31 CYS H H -6.774 9.566 -1.489 1.00 . A A . 31 CYS H 1 1
20 29336 1 1 31 CYS HA H -4.284 8.488 -0.882 1.00 . A A . 31 CYS HA 1 1
20 29337 1 1 31 CYS HB2 H -5.506 11.172 -0.471 1.00 . A A . 31 CYS HB2 1 1
20 29338 1 1 31 CYS HB3 H -4.033 10.838 0.435 1.00 . A A . 31 CYS HB3 1 1
20 29339 1 1 31 CYS N N -6.359 8.866 -0.945 1.00 . A A . 31 CYS N 1 1
20 29340 1 1 31 CYS O O -4.379 7.721 1.531 1.00 . A A . 31 CYS O 1 1
20 29341 1 1 31 CYS SG S -3.628 10.863 -1.918 1.00 . A A . 31 CYS SG 1 1
20 29342 1 1 32 PHE C C -6.033 7.483 3.542 1.00 . A A . 32 PHE C 1 1
20 29343 1 1 32 PHE CA C -5.871 8.997 3.370 1.00 . A A . 32 PHE CA 1 1
20 29344 1 1 32 PHE CB C -7.067 9.718 3.999 1.00 . A A . 32 PHE CB 1 1
20 29345 1 1 32 PHE CD1 C -7.405 8.386 6.110 1.00 . A A . 32 PHE CD1 1 1
20 29346 1 1 32 PHE CD2 C -6.570 10.656 6.286 1.00 . A A . 32 PHE CD2 1 1
20 29347 1 1 32 PHE CE1 C -7.356 8.261 7.504 1.00 . A A . 32 PHE CE1 1 1
20 29348 1 1 32 PHE CE2 C -6.521 10.532 7.679 1.00 . A A . 32 PHE CE2 1 1
20 29349 1 1 32 PHE CG C -7.012 9.583 5.502 1.00 . A A . 32 PHE CG 1 1
20 29350 1 1 32 PHE CZ C -6.914 9.334 8.289 1.00 . A A . 32 PHE CZ 1 1
20 29351 1 1 32 PHE H H -6.318 10.101 1.569 1.00 . A A . 32 PHE H 1 1
20 29352 1 1 32 PHE HA H -4.961 9.312 3.860 1.00 . A A . 32 PHE HA 1 1
20 29353 1 1 32 PHE HB2 H -7.039 10.765 3.730 1.00 . A A . 32 PHE HB2 1 1
20 29354 1 1 32 PHE HB3 H -7.983 9.278 3.634 1.00 . A A . 32 PHE HB3 1 1
20 29355 1 1 32 PHE HD1 H -7.746 7.559 5.504 1.00 . A A . 32 PHE HD1 1 1
20 29356 1 1 32 PHE HD2 H -6.268 11.579 5.816 1.00 . A A . 32 PHE HD2 1 1
20 29357 1 1 32 PHE HE1 H -7.660 7.337 7.975 1.00 . A A . 32 PHE HE1 1 1
20 29358 1 1 32 PHE HE2 H -6.180 11.360 8.282 1.00 . A A . 32 PHE HE2 1 1
20 29359 1 1 32 PHE HZ H -6.876 9.237 9.364 1.00 . A A . 32 PHE HZ 1 1
20 29360 1 1 32 PHE N N -5.796 9.345 1.923 1.00 . A A . 32 PHE N 1 1
20 29361 1 1 32 PHE O O -5.367 6.868 4.353 1.00 . A A . 32 PHE O 1 1
20 29362 1 1 33 GLU C C -5.919 4.637 2.403 1.00 . A A . 33 GLU C 1 1
20 29363 1 1 33 GLU CA C -7.126 5.413 2.939 1.00 . A A . 33 GLU CA 1 1
20 29364 1 1 33 GLU CB C -8.370 5.026 2.150 1.00 . A A . 33 GLU CB 1 1
20 29365 1 1 33 GLU CD C -10.003 4.941 4.045 1.00 . A A . 33 GLU CD 1 1
20 29366 1 1 33 GLU CG C -9.588 5.700 2.782 1.00 . A A . 33 GLU CG 1 1
20 29367 1 1 33 GLU H H -7.457 7.386 2.160 1.00 . A A . 33 GLU H 1 1
20 29368 1 1 33 GLU HA H -7.284 5.172 3.977 1.00 . A A . 33 GLU HA 1 1
20 29369 1 1 33 GLU HB2 H -8.263 5.356 1.126 1.00 . A A . 33 GLU HB2 1 1
20 29370 1 1 33 GLU HB3 H -8.495 3.957 2.175 1.00 . A A . 33 GLU HB3 1 1
20 29371 1 1 33 GLU HG2 H -9.343 6.721 3.039 1.00 . A A . 33 GLU HG2 1 1
20 29372 1 1 33 GLU HG3 H -10.397 5.694 2.080 1.00 . A A . 33 GLU HG3 1 1
20 29373 1 1 33 GLU N N -6.918 6.877 2.800 1.00 . A A . 33 GLU N 1 1
20 29374 1 1 33 GLU O O -5.247 3.944 3.134 1.00 . A A . 33 GLU O 1 1
20 29375 1 1 33 GLU OE1 O -9.309 4.004 4.404 1.00 . A A . 33 GLU OE1 1 1
20 29376 1 1 33 GLU OE2 O -11.007 5.310 4.631 1.00 . A A . 33 GLU OE2 1 1
20 29377 1 1 34 THR C C -3.219 4.214 1.362 1.00 . A A . 34 THR C 1 1
20 29378 1 1 34 THR CA C -4.500 3.976 0.548 1.00 . A A . 34 THR CA 1 1
20 29379 1 1 34 THR CB C -4.301 4.404 -0.920 1.00 . A A . 34 THR CB 1 1
20 29380 1 1 34 THR CG2 C -3.409 5.645 -1.021 1.00 . A A . 34 THR CG2 1 1
20 29381 1 1 34 THR H H -6.214 5.284 0.555 1.00 . A A . 34 THR H 1 1
20 29382 1 1 34 THR HA H -4.732 2.925 0.571 1.00 . A A . 34 THR HA 1 1
20 29383 1 1 34 THR HB H -5.262 4.630 -1.350 1.00 . A A . 34 THR HB 1 1
20 29384 1 1 34 THR HG1 H -3.031 3.710 -2.218 1.00 . A A . 34 THR HG1 1 1
20 29385 1 1 34 THR HG21 H -2.383 5.369 -0.825 1.00 . A A . 34 THR HG21 1 1
20 29386 1 1 34 THR HG22 H -3.730 6.373 -0.298 1.00 . A A . 34 THR HG22 1 1
20 29387 1 1 34 THR HG23 H -3.486 6.064 -2.013 1.00 . A A . 34 THR HG23 1 1
20 29388 1 1 34 THR N N -5.650 4.731 1.132 1.00 . A A . 34 THR N 1 1
20 29389 1 1 34 THR O O -2.470 3.298 1.638 1.00 . A A . 34 THR O 1 1
20 29390 1 1 34 THR OG1 O -3.702 3.338 -1.641 1.00 . A A . 34 THR OG1 1 1
20 29391 1 1 35 LEU C C -1.630 4.890 3.768 1.00 . A A . 35 LEU C 1 1
20 29392 1 1 35 LEU CA C -1.704 5.731 2.489 1.00 . A A . 35 LEU CA 1 1
20 29393 1 1 35 LEU CB C -1.684 7.209 2.883 1.00 . A A . 35 LEU CB 1 1
20 29394 1 1 35 LEU CD1 C -1.897 9.537 2.015 1.00 . A A . 35 LEU CD1 1 1
20 29395 1 1 35 LEU CD2 C -0.063 8.075 1.147 1.00 . A A . 35 LEU CD2 1 1
20 29396 1 1 35 LEU CG C -1.519 8.104 1.644 1.00 . A A . 35 LEU CG 1 1
20 29397 1 1 35 LEU H H -3.556 6.166 1.472 1.00 . A A . 35 LEU H 1 1
20 29398 1 1 35 LEU HA H -0.849 5.514 1.876 1.00 . A A . 35 LEU HA 1 1
20 29399 1 1 35 LEU HB2 H -2.614 7.453 3.378 1.00 . A A . 35 LEU HB2 1 1
20 29400 1 1 35 LEU HB3 H -0.867 7.383 3.563 1.00 . A A . 35 LEU HB3 1 1
20 29401 1 1 35 LEU HD11 H -1.799 10.171 1.147 1.00 . A A . 35 LEU HD11 1 1
20 29402 1 1 35 LEU HD12 H -1.242 9.890 2.797 1.00 . A A . 35 LEU HD12 1 1
20 29403 1 1 35 LEU HD13 H -2.919 9.558 2.364 1.00 . A A . 35 LEU HD13 1 1
20 29404 1 1 35 LEU HD21 H 0.113 7.166 0.593 1.00 . A A . 35 LEU HD21 1 1
20 29405 1 1 35 LEU HD22 H 0.614 8.120 1.987 1.00 . A A . 35 LEU HD22 1 1
20 29406 1 1 35 LEU HD23 H 0.114 8.924 0.502 1.00 . A A . 35 LEU HD23 1 1
20 29407 1 1 35 LEU HG H -2.176 7.761 0.859 1.00 . A A . 35 LEU HG 1 1
20 29408 1 1 35 LEU N N -2.950 5.436 1.724 1.00 . A A . 35 LEU N 1 1
20 29409 1 1 35 LEU O O -0.669 4.183 3.998 1.00 . A A . 35 LEU O 1 1
20 29410 1 1 36 PHE C C -3.402 2.942 5.846 1.00 . A A . 36 PHE C 1 1
20 29411 1 1 36 PHE CA C -2.578 4.239 5.918 1.00 . A A . 36 PHE CA 1 1
20 29412 1 1 36 PHE CB C -3.147 5.142 7.022 1.00 . A A . 36 PHE CB 1 1
20 29413 1 1 36 PHE CD1 C -1.540 6.936 6.241 1.00 . A A . 36 PHE CD1 1 1
20 29414 1 1 36 PHE CD2 C -3.770 7.585 6.938 1.00 . A A . 36 PHE CD2 1 1
20 29415 1 1 36 PHE CE1 C -1.236 8.275 5.969 1.00 . A A . 36 PHE CE1 1 1
20 29416 1 1 36 PHE CE2 C -3.465 8.921 6.665 1.00 . A A . 36 PHE CE2 1 1
20 29417 1 1 36 PHE CG C -2.809 6.589 6.727 1.00 . A A . 36 PHE CG 1 1
20 29418 1 1 36 PHE CZ C -2.198 9.267 6.181 1.00 . A A . 36 PHE CZ 1 1
20 29419 1 1 36 PHE H H -3.360 5.601 4.433 1.00 . A A . 36 PHE H 1 1
20 29420 1 1 36 PHE HA H -1.555 3.987 6.164 1.00 . A A . 36 PHE HA 1 1
20 29421 1 1 36 PHE HB2 H -4.223 5.030 7.065 1.00 . A A . 36 PHE HB2 1 1
20 29422 1 1 36 PHE HB3 H -2.721 4.863 7.969 1.00 . A A . 36 PHE HB3 1 1
20 29423 1 1 36 PHE HD1 H -0.796 6.174 6.075 1.00 . A A . 36 PHE HD1 1 1
20 29424 1 1 36 PHE HD2 H -4.748 7.320 7.312 1.00 . A A . 36 PHE HD2 1 1
20 29425 1 1 36 PHE HE1 H -0.259 8.541 5.595 1.00 . A A . 36 PHE HE1 1 1
20 29426 1 1 36 PHE HE2 H -4.208 9.685 6.828 1.00 . A A . 36 PHE HE2 1 1
20 29427 1 1 36 PHE HZ H -1.962 10.299 5.969 1.00 . A A . 36 PHE HZ 1 1
20 29428 1 1 36 PHE N N -2.614 4.995 4.622 1.00 . A A . 36 PHE N 1 1
20 29429 1 1 36 PHE O O -3.467 2.196 6.803 1.00 . A A . 36 PHE O 1 1
20 29430 1 1 37 ALA C C -3.946 0.192 4.854 1.00 . A A . 37 ALA C 1 1
20 29431 1 1 37 ALA CA C -4.849 1.416 4.661 1.00 . A A . 37 ALA CA 1 1
20 29432 1 1 37 ALA CB C -5.540 1.335 3.296 1.00 . A A . 37 ALA CB 1 1
20 29433 1 1 37 ALA H H -3.984 3.275 3.982 1.00 . A A . 37 ALA H 1 1
20 29434 1 1 37 ALA HA H -5.598 1.428 5.439 1.00 . A A . 37 ALA HA 1 1
20 29435 1 1 37 ALA HB1 H -5.806 0.309 3.080 1.00 . A A . 37 ALA HB1 1 1
20 29436 1 1 37 ALA HB2 H -4.870 1.698 2.535 1.00 . A A . 37 ALA HB2 1 1
20 29437 1 1 37 ALA HB3 H -6.434 1.940 3.309 1.00 . A A . 37 ALA HB3 1 1
20 29438 1 1 37 ALA N N -4.034 2.665 4.745 1.00 . A A . 37 ALA N 1 1
20 29439 1 1 37 ALA O O -2.753 0.241 4.630 1.00 . A A . 37 ALA O 1 1
20 29440 1 1 38 ASN C C -3.636 -2.919 4.157 1.00 . A A . 38 ASN C 1 1
20 29441 1 1 38 ASN CA C -3.724 -2.149 5.476 1.00 . A A . 38 ASN CA 1 1
20 29442 1 1 38 ASN CB C -4.415 -3.019 6.527 1.00 . A A . 38 ASN CB 1 1
20 29443 1 1 38 ASN CG C -4.145 -2.455 7.923 1.00 . A A . 38 ASN CG 1 1
20 29444 1 1 38 ASN H H -5.484 -0.917 5.434 1.00 . A A . 38 ASN H 1 1
20 29445 1 1 38 ASN HA H -2.729 -1.894 5.813 1.00 . A A . 38 ASN HA 1 1
20 29446 1 1 38 ASN HB2 H -5.479 -3.030 6.341 1.00 . A A . 38 ASN HB2 1 1
20 29447 1 1 38 ASN HB3 H -4.031 -4.022 6.466 1.00 . A A . 38 ASN HB3 1 1
20 29448 1 1 38 ASN HD21 H -2.268 -3.100 7.977 1.00 . A A . 38 ASN HD21 1 1
20 29449 1 1 38 ASN HD22 H -2.786 -2.261 9.359 1.00 . A A . 38 ASN HD22 1 1
20 29450 1 1 38 ASN N N -4.519 -0.907 5.266 1.00 . A A . 38 ASN N 1 1
20 29451 1 1 38 ASN ND2 N -2.968 -2.619 8.464 1.00 . A A . 38 ASN ND2 1 1
20 29452 1 1 38 ASN O O -4.475 -2.781 3.294 1.00 . A A . 38 ASN O 1 1
20 29453 1 1 38 ASN OD1 O -5.013 -1.858 8.528 1.00 . A A . 38 ASN OD1 1 1
20 29454 1 1 39 THR C C -3.160 -5.862 2.849 1.00 . A A . 39 THR C 1 1
20 29455 1 1 39 THR CA C -2.481 -4.497 2.716 1.00 . A A . 39 THR CA 1 1
20 29456 1 1 39 THR CB C -0.994 -4.710 2.412 1.00 . A A . 39 THR CB 1 1
20 29457 1 1 39 THR CG2 C -0.824 -5.102 0.943 1.00 . A A . 39 THR CG2 1 1
20 29458 1 1 39 THR H H -1.947 -3.818 4.694 1.00 . A A . 39 THR H 1 1
20 29459 1 1 39 THR HA H -2.939 -3.948 1.905 1.00 . A A . 39 THR HA 1 1
20 29460 1 1 39 THR HB H -0.605 -5.502 3.038 1.00 . A A . 39 THR HB 1 1
20 29461 1 1 39 THR HG1 H -0.917 -2.787 2.698 1.00 . A A . 39 THR HG1 1 1
20 29462 1 1 39 THR HG21 H 0.170 -5.495 0.788 1.00 . A A . 39 THR HG21 1 1
20 29463 1 1 39 THR HG22 H -0.969 -4.232 0.319 1.00 . A A . 39 THR HG22 1 1
20 29464 1 1 39 THR HG23 H -1.554 -5.855 0.686 1.00 . A A . 39 THR HG23 1 1
20 29465 1 1 39 THR N N -2.621 -3.724 3.988 1.00 . A A . 39 THR N 1 1
20 29466 1 1 39 THR O O -2.989 -6.561 3.828 1.00 . A A . 39 THR O 1 1
20 29467 1 1 39 THR OG1 O -0.282 -3.507 2.669 1.00 . A A . 39 THR OG1 1 1
20 29468 1 1 40 CYS C C -3.613 -8.629 1.351 1.00 . A A . 40 CYS C 1 1
20 29469 1 1 40 CYS CA C -4.582 -7.587 1.900 1.00 . A A . 40 CYS CA 1 1
20 29470 1 1 40 CYS CB C -5.856 -7.545 1.053 1.00 . A A . 40 CYS CB 1 1
20 29471 1 1 40 CYS H H -4.018 -5.683 1.067 1.00 . A A . 40 CYS H 1 1
20 29472 1 1 40 CYS HA H -4.830 -7.841 2.923 1.00 . A A . 40 CYS HA 1 1
20 29473 1 1 40 CYS HB2 H -6.632 -7.045 1.607 1.00 . A A . 40 CYS HB2 1 1
20 29474 1 1 40 CYS HB3 H -5.662 -7.003 0.139 1.00 . A A . 40 CYS HB3 1 1
20 29475 1 1 40 CYS N N -3.910 -6.256 1.855 1.00 . A A . 40 CYS N 1 1
20 29476 1 1 40 CYS O O -3.384 -8.728 0.163 1.00 . A A . 40 CYS O 1 1
20 29477 1 1 40 CYS SG S -6.402 -9.224 0.660 1.00 . A A . 40 CYS SG 1 1
20 29478 1 1 41 GLU C C -2.593 -11.211 0.592 1.00 . A A . 41 GLU C 1 1
20 29479 1 1 41 GLU CA C -2.056 -10.425 1.793 1.00 . A A . 41 GLU CA 1 1
20 29480 1 1 41 GLU CB C -1.804 -11.368 2.964 1.00 . A A . 41 GLU CB 1 1
20 29481 1 1 41 GLU CD C -1.207 -11.474 5.392 1.00 . A A . 41 GLU CD 1 1
20 29482 1 1 41 GLU CG C -1.348 -10.552 4.180 1.00 . A A . 41 GLU CG 1 1
20 29483 1 1 41 GLU H H -3.233 -9.275 3.171 1.00 . A A . 41 GLU H 1 1
20 29484 1 1 41 GLU HA H -1.128 -9.946 1.518 1.00 . A A . 41 GLU HA 1 1
20 29485 1 1 41 GLU HB2 H -2.716 -11.896 3.204 1.00 . A A . 41 GLU HB2 1 1
20 29486 1 1 41 GLU HB3 H -1.038 -12.076 2.697 1.00 . A A . 41 GLU HB3 1 1
20 29487 1 1 41 GLU HG2 H -0.398 -10.089 3.966 1.00 . A A . 41 GLU HG2 1 1
20 29488 1 1 41 GLU HG3 H -2.076 -9.783 4.397 1.00 . A A . 41 GLU HG3 1 1
20 29489 1 1 41 GLU N N -3.033 -9.391 2.221 1.00 . A A . 41 GLU N 1 1
20 29490 1 1 41 GLU O O -1.844 -11.848 -0.123 1.00 . A A . 41 GLU O 1 1
20 29491 1 1 41 GLU OE1 O -0.297 -12.286 5.391 1.00 . A A . 41 GLU OE1 1 1
20 29492 1 1 41 GLU OE2 O -2.013 -11.353 6.300 1.00 . A A . 41 GLU OE2 1 1
20 29493 1 1 42 GLU C C -4.385 -11.058 -2.066 1.00 . A A . 42 GLU C 1 1
20 29494 1 1 42 GLU CA C -4.443 -11.934 -0.807 1.00 . A A . 42 GLU CA 1 1
20 29495 1 1 42 GLU CB C -5.901 -12.329 -0.515 1.00 . A A . 42 GLU CB 1 1
20 29496 1 1 42 GLU CD C -6.268 -13.094 -2.867 1.00 . A A . 42 GLU CD 1 1
20 29497 1 1 42 GLU CG C -6.309 -13.513 -1.396 1.00 . A A . 42 GLU CG 1 1
20 29498 1 1 42 GLU H H -4.470 -10.660 0.944 1.00 . A A . 42 GLU H 1 1
20 29499 1 1 42 GLU HA H -3.855 -12.828 -0.971 1.00 . A A . 42 GLU HA 1 1
20 29500 1 1 42 GLU HB2 H -5.996 -12.609 0.523 1.00 . A A . 42 GLU HB2 1 1
20 29501 1 1 42 GLU HB3 H -6.552 -11.494 -0.721 1.00 . A A . 42 GLU HB3 1 1
20 29502 1 1 42 GLU HG2 H -5.627 -14.335 -1.235 1.00 . A A . 42 GLU HG2 1 1
20 29503 1 1 42 GLU HG3 H -7.311 -13.821 -1.139 1.00 . A A . 42 GLU HG3 1 1
20 29504 1 1 42 GLU N N -3.879 -11.178 0.358 1.00 . A A . 42 GLU N 1 1
20 29505 1 1 42 GLU O O -3.813 -11.436 -3.069 1.00 . A A . 42 GLU O 1 1
20 29506 1 1 42 GLU OE1 O -7.046 -12.231 -3.239 1.00 . A A . 42 GLU OE1 1 1
20 29507 1 1 42 GLU OE2 O -5.460 -13.645 -3.597 1.00 . A A . 42 GLU OE2 1 1
20 29508 1 1 43 CYS C C -3.619 -8.256 -3.279 1.00 . A A . 43 CYS C 1 1
20 29509 1 1 43 CYS CA C -4.952 -8.998 -3.218 1.00 . A A . 43 CYS CA 1 1
20 29510 1 1 43 CYS CB C -6.077 -7.966 -3.111 1.00 . A A . 43 CYS CB 1 1
20 29511 1 1 43 CYS H H -5.431 -9.604 -1.206 1.00 . A A . 43 CYS H 1 1
20 29512 1 1 43 CYS HA H -5.083 -9.585 -4.114 1.00 . A A . 43 CYS HA 1 1
20 29513 1 1 43 CYS HB2 H -5.902 -7.333 -2.253 1.00 . A A . 43 CYS HB2 1 1
20 29514 1 1 43 CYS HB3 H -6.095 -7.361 -4.005 1.00 . A A . 43 CYS HB3 1 1
20 29515 1 1 43 CYS N N -4.974 -9.892 -2.022 1.00 . A A . 43 CYS N 1 1
20 29516 1 1 43 CYS O O -3.028 -8.100 -4.330 1.00 . A A . 43 CYS O 1 1
20 29517 1 1 43 CYS SG S -7.664 -8.807 -2.921 1.00 . A A . 43 CYS SG 1 1
20 29518 1 1 44 GLY C C -2.179 -5.533 -2.246 1.00 . A A . 44 GLY C 1 1
20 29519 1 1 44 GLY CA C -1.865 -7.024 -2.136 1.00 . A A . 44 GLY CA 1 1
20 29520 1 1 44 GLY H H -3.655 -7.906 -1.330 1.00 . A A . 44 GLY H 1 1
20 29521 1 1 44 GLY HA2 H -1.350 -7.220 -1.207 1.00 . A A . 44 GLY HA2 1 1
20 29522 1 1 44 GLY HA3 H -1.243 -7.322 -2.967 1.00 . A A . 44 GLY HA3 1 1
20 29523 1 1 44 GLY N N -3.151 -7.780 -2.159 1.00 . A A . 44 GLY N 1 1
20 29524 1 1 44 GLY O O -1.312 -4.691 -2.125 1.00 . A A . 44 GLY O 1 1
20 29525 1 1 45 LYS C C -4.285 -3.267 -1.208 1.00 . A A . 45 LYS C 1 1
20 29526 1 1 45 LYS CA C -3.827 -3.771 -2.594 1.00 . A A . 45 LYS CA 1 1
20 29527 1 1 45 LYS CB C -4.996 -3.668 -3.579 1.00 . A A . 45 LYS CB 1 1
20 29528 1 1 45 LYS CD C -5.624 -3.938 -5.985 1.00 . A A . 45 LYS CD 1 1
20 29529 1 1 45 LYS CE C -7.012 -4.458 -5.597 1.00 . A A . 45 LYS CE 1 1
20 29530 1 1 45 LYS CG C -4.606 -4.322 -4.907 1.00 . A A . 45 LYS CG 1 1
20 29531 1 1 45 LYS H H -4.103 -5.906 -2.565 1.00 . A A . 45 LYS H 1 1
20 29532 1 1 45 LYS HA H -2.992 -3.198 -2.959 1.00 . A A . 45 LYS HA 1 1
20 29533 1 1 45 LYS HB2 H -5.855 -4.176 -3.167 1.00 . A A . 45 LYS HB2 1 1
20 29534 1 1 45 LYS HB3 H -5.239 -2.632 -3.750 1.00 . A A . 45 LYS HB3 1 1
20 29535 1 1 45 LYS HD2 H -5.656 -2.862 -6.081 1.00 . A A . 45 LYS HD2 1 1
20 29536 1 1 45 LYS HD3 H -5.330 -4.374 -6.928 1.00 . A A . 45 LYS HD3 1 1
20 29537 1 1 45 LYS HE2 H -6.927 -5.460 -5.203 1.00 . A A . 45 LYS HE2 1 1
20 29538 1 1 45 LYS HE3 H -7.442 -3.810 -4.847 1.00 . A A . 45 LYS HE3 1 1
20 29539 1 1 45 LYS HG2 H -3.623 -3.983 -5.200 1.00 . A A . 45 LYS HG2 1 1
20 29540 1 1 45 LYS HG3 H -4.596 -5.396 -4.790 1.00 . A A . 45 LYS HG3 1 1
20 29541 1 1 45 LYS HZ1 H -8.886 -4.503 -6.503 1.00 . A A . 45 LYS HZ1 1 1
20 29542 1 1 45 LYS HZ2 H -7.674 -5.312 -7.377 1.00 . A A . 45 LYS HZ2 1 1
20 29543 1 1 45 LYS HZ3 H -7.725 -3.614 -7.362 1.00 . A A . 45 LYS HZ3 1 1
20 29544 1 1 45 LYS N N -3.426 -5.204 -2.474 1.00 . A A . 45 LYS N 1 1
20 29545 1 1 45 LYS NZ N -7.890 -4.473 -6.801 1.00 . A A . 45 LYS NZ 1 1
20 29546 1 1 45 LYS O O -4.807 -4.047 -0.436 1.00 . A A . 45 LYS O 1 1
20 29547 1 1 46 PRO C C -6.020 -1.734 0.616 1.00 . A A . 46 PRO C 1 1
20 29548 1 1 46 PRO CA C -4.526 -1.445 0.387 1.00 . A A . 46 PRO CA 1 1
20 29549 1 1 46 PRO CB C -4.250 0.075 0.292 1.00 . A A . 46 PRO CB 1 1
20 29550 1 1 46 PRO CD C -3.468 -1.004 -1.817 1.00 . A A . 46 PRO CD 1 1
20 29551 1 1 46 PRO CG C -3.577 0.346 -1.081 1.00 . A A . 46 PRO CG 1 1
20 29552 1 1 46 PRO HA H -3.937 -1.879 1.180 1.00 . A A . 46 PRO HA 1 1
20 29553 1 1 46 PRO HB2 H -5.178 0.628 0.359 1.00 . A A . 46 PRO HB2 1 1
20 29554 1 1 46 PRO HB3 H -3.586 0.381 1.088 1.00 . A A . 46 PRO HB3 1 1
20 29555 1 1 46 PRO HD2 H -3.997 -0.960 -2.753 1.00 . A A . 46 PRO HD2 1 1
20 29556 1 1 46 PRO HD3 H -2.431 -1.257 -1.976 1.00 . A A . 46 PRO HD3 1 1
20 29557 1 1 46 PRO HG2 H -4.181 1.037 -1.658 1.00 . A A . 46 PRO HG2 1 1
20 29558 1 1 46 PRO HG3 H -2.589 0.764 -0.935 1.00 . A A . 46 PRO HG3 1 1
20 29559 1 1 46 PRO N N -4.100 -1.991 -0.913 1.00 . A A . 46 PRO N 1 1
20 29560 1 1 46 PRO O O -6.815 -1.707 -0.301 1.00 . A A . 46 PRO O 1 1
20 29561 1 1 47 ILE C C -8.509 -1.002 2.619 1.00 . A A . 47 ILE C 1 1
20 29562 1 1 47 ILE CA C -7.834 -2.291 2.145 1.00 . A A . 47 ILE CA 1 1
20 29563 1 1 47 ILE CB C -7.902 -3.356 3.246 1.00 . A A . 47 ILE CB 1 1
20 29564 1 1 47 ILE CD1 C -7.268 -5.733 3.802 1.00 . A A . 47 ILE CD1 1 1
20 29565 1 1 47 ILE CG1 C -7.127 -4.595 2.782 1.00 . A A . 47 ILE CG1 1 1
20 29566 1 1 47 ILE CG2 C -9.360 -3.744 3.529 1.00 . A A . 47 ILE CG2 1 1
20 29567 1 1 47 ILE H H -5.739 -2.016 2.560 1.00 . A A . 47 ILE H 1 1
20 29568 1 1 47 ILE HA H -8.335 -2.656 1.259 1.00 . A A . 47 ILE HA 1 1
20 29569 1 1 47 ILE HB H -7.452 -2.968 4.149 1.00 . A A . 47 ILE HB 1 1
20 29570 1 1 47 ILE HD11 H -8.044 -6.409 3.479 1.00 . A A . 47 ILE HD11 1 1
20 29571 1 1 47 ILE HD12 H -7.522 -5.332 4.773 1.00 . A A . 47 ILE HD12 1 1
20 29572 1 1 47 ILE HD13 H -6.332 -6.269 3.870 1.00 . A A . 47 ILE HD13 1 1
20 29573 1 1 47 ILE HG12 H -7.516 -4.920 1.829 1.00 . A A . 47 ILE HG12 1 1
20 29574 1 1 47 ILE HG13 H -6.084 -4.345 2.673 1.00 . A A . 47 ILE HG13 1 1
20 29575 1 1 47 ILE HG21 H -9.951 -2.856 3.687 1.00 . A A . 47 ILE HG21 1 1
20 29576 1 1 47 ILE HG22 H -9.403 -4.364 4.413 1.00 . A A . 47 ILE HG22 1 1
20 29577 1 1 47 ILE HG23 H -9.756 -4.293 2.691 1.00 . A A . 47 ILE HG23 1 1
20 29578 1 1 47 ILE N N -6.400 -2.004 1.838 1.00 . A A . 47 ILE N 1 1
20 29579 1 1 47 ILE O O -8.266 -0.527 3.710 1.00 . A A . 47 ILE O 1 1
20 29580 1 1 48 GLY C C -11.119 0.516 3.243 1.00 . A A . 48 GLY C 1 1
20 29581 1 1 48 GLY CA C -10.042 0.828 2.205 1.00 . A A . 48 GLY CA 1 1
20 29582 1 1 48 GLY H H -9.534 -0.831 0.928 1.00 . A A . 48 GLY H 1 1
20 29583 1 1 48 GLY HA2 H -9.320 1.513 2.627 1.00 . A A . 48 GLY HA2 1 1
20 29584 1 1 48 GLY HA3 H -10.502 1.278 1.338 1.00 . A A . 48 GLY HA3 1 1
20 29585 1 1 48 GLY N N -9.354 -0.432 1.804 1.00 . A A . 48 GLY N 1 1
20 29586 1 1 48 GLY O O -11.643 -0.579 3.300 1.00 . A A . 48 GLY O 1 1
20 29587 1 1 49 CYS C C -13.866 1.106 4.424 1.00 . A A . 49 CYS C 1 1
20 29588 1 1 49 CYS CA C -12.500 1.227 5.100 1.00 . A A . 49 CYS CA 1 1
20 29589 1 1 49 CYS CB C -12.520 2.393 6.091 1.00 . A A . 49 CYS CB 1 1
20 29590 1 1 49 CYS H H -11.022 2.347 4.005 1.00 . A A . 49 CYS H 1 1
20 29591 1 1 49 CYS HA H -12.278 0.311 5.626 1.00 . A A . 49 CYS HA 1 1
20 29592 1 1 49 CYS HB2 H -11.516 2.589 6.437 1.00 . A A . 49 CYS HB2 1 1
20 29593 1 1 49 CYS HB3 H -12.912 3.273 5.603 1.00 . A A . 49 CYS HB3 1 1
20 29594 1 1 49 CYS HG H -14.027 2.764 7.783 1.00 . A A . 49 CYS HG 1 1
20 29595 1 1 49 CYS N N -11.456 1.470 4.067 1.00 . A A . 49 CYS N 1 1
20 29596 1 1 49 CYS O O -14.813 0.610 5.002 1.00 . A A . 49 CYS O 1 1
20 29597 1 1 49 CYS SG S -13.571 1.968 7.502 1.00 . A A . 49 CYS SG 1 1
20 29598 1 1 50 ASP C C -15.588 -0.013 2.197 1.00 . A A . 50 ASP C 1 1
20 29599 1 1 50 ASP CA C -15.282 1.456 2.493 1.00 . A A . 50 ASP CA 1 1
20 29600 1 1 50 ASP CB C -15.209 2.236 1.178 1.00 . A A . 50 ASP CB 1 1
20 29601 1 1 50 ASP CG C -14.683 3.647 1.450 1.00 . A A . 50 ASP CG 1 1
20 29602 1 1 50 ASP H H -13.201 1.946 2.752 1.00 . A A . 50 ASP H 1 1
20 29603 1 1 50 ASP HA H -16.062 1.869 3.115 1.00 . A A . 50 ASP HA 1 1
20 29604 1 1 50 ASP HB2 H -14.544 1.728 0.495 1.00 . A A . 50 ASP HB2 1 1
20 29605 1 1 50 ASP HB3 H -16.194 2.300 0.742 1.00 . A A . 50 ASP HB3 1 1
20 29606 1 1 50 ASP N N -13.977 1.551 3.203 1.00 . A A . 50 ASP N 1 1
20 29607 1 1 50 ASP O O -16.711 -0.377 1.910 1.00 . A A . 50 ASP O 1 1
20 29608 1 1 50 ASP OD1 O -13.510 3.770 1.763 1.00 . A A . 50 ASP OD1 1 1
20 29609 1 1 50 ASP OD2 O -15.461 4.580 1.340 1.00 . A A . 50 ASP OD2 1 1
20 29610 1 1 51 CYS C C -14.796 -3.080 3.324 1.00 . A A . 51 CYS C 1 1
20 29611 1 1 51 CYS CA C -14.804 -2.317 1.999 1.00 . A A . 51 CYS CA 1 1
20 29612 1 1 51 CYS CB C -13.671 -2.834 1.110 1.00 . A A . 51 CYS CB 1 1
20 29613 1 1 51 CYS H H -13.698 -0.540 2.508 1.00 . A A . 51 CYS H 1 1
20 29614 1 1 51 CYS HA H -15.751 -2.471 1.500 1.00 . A A . 51 CYS HA 1 1
20 29615 1 1 51 CYS HB2 H -12.721 -2.634 1.584 1.00 . A A . 51 CYS HB2 1 1
20 29616 1 1 51 CYS HB3 H -13.784 -3.898 0.965 1.00 . A A . 51 CYS HB3 1 1
20 29617 1 1 51 CYS HG H -13.831 -1.056 -0.334 1.00 . A A . 51 CYS HG 1 1
20 29618 1 1 51 CYS N N -14.592 -0.861 2.270 1.00 . A A . 51 CYS N 1 1
20 29619 1 1 51 CYS O O -14.430 -2.551 4.354 1.00 . A A . 51 CYS O 1 1
20 29620 1 1 51 CYS SG S -13.734 -1.997 -0.494 1.00 . A A . 51 CYS SG 1 1
20 29621 1 1 52 LYS C C -13.777 -5.540 4.905 1.00 . A A . 52 LYS C 1 1
20 29622 1 1 52 LYS CA C -15.213 -5.114 4.565 1.00 . A A . 52 LYS CA 1 1
20 29623 1 1 52 LYS CB C -16.113 -6.353 4.363 1.00 . A A . 52 LYS CB 1 1
20 29624 1 1 52 LYS CD C -18.130 -5.791 5.779 1.00 . A A . 52 LYS CD 1 1
20 29625 1 1 52 LYS CE C -19.307 -6.412 5.007 1.00 . A A . 52 LYS CE 1 1
20 29626 1 1 52 LYS CG C -16.877 -6.682 5.658 1.00 . A A . 52 LYS CG 1 1
20 29627 1 1 52 LYS H H -15.490 -4.729 2.467 1.00 . A A . 52 LYS H 1 1
20 29628 1 1 52 LYS HA H -15.602 -4.501 5.366 1.00 . A A . 52 LYS HA 1 1
20 29629 1 1 52 LYS HB2 H -16.820 -6.148 3.573 1.00 . A A . 52 LYS HB2 1 1
20 29630 1 1 52 LYS HB3 H -15.510 -7.204 4.079 1.00 . A A . 52 LYS HB3 1 1
20 29631 1 1 52 LYS HD2 H -18.399 -5.694 6.822 1.00 . A A . 52 LYS HD2 1 1
20 29632 1 1 52 LYS HD3 H -17.919 -4.811 5.377 1.00 . A A . 52 LYS HD3 1 1
20 29633 1 1 52 LYS HE2 H -18.941 -6.932 4.134 1.00 . A A . 52 LYS HE2 1 1
20 29634 1 1 52 LYS HE3 H -19.831 -7.109 5.645 1.00 . A A . 52 LYS HE3 1 1
20 29635 1 1 52 LYS HG2 H -17.172 -7.721 5.642 1.00 . A A . 52 LYS HG2 1 1
20 29636 1 1 52 LYS HG3 H -16.232 -6.509 6.508 1.00 . A A . 52 LYS HG3 1 1
20 29637 1 1 52 LYS HZ1 H -21.127 -5.406 5.121 1.00 . A A . 52 LYS HZ1 1 1
20 29638 1 1 52 LYS HZ2 H -20.445 -5.432 3.565 1.00 . A A . 52 LYS HZ2 1 1
20 29639 1 1 52 LYS HZ3 H -19.806 -4.405 4.759 1.00 . A A . 52 LYS HZ3 1 1
20 29640 1 1 52 LYS N N -15.197 -4.320 3.307 1.00 . A A . 52 LYS N 1 1
20 29641 1 1 52 LYS NZ N -20.242 -5.332 4.581 1.00 . A A . 52 LYS NZ 1 1
20 29642 1 1 52 LYS O O -13.275 -6.522 4.395 1.00 . A A . 52 LYS O 1 1
20 29643 1 1 53 ASP C C -11.721 -6.190 7.260 1.00 . A A . 53 ASP C 1 1
20 29644 1 1 53 ASP CA C -11.712 -5.163 6.125 1.00 . A A . 53 ASP CA 1 1
20 29645 1 1 53 ASP CB C -10.967 -3.906 6.575 1.00 . A A . 53 ASP CB 1 1
20 29646 1 1 53 ASP CG C -9.550 -4.279 7.017 1.00 . A A . 53 ASP CG 1 1
20 29647 1 1 53 ASP H H -13.537 -4.015 6.155 1.00 . A A . 53 ASP H 1 1
20 29648 1 1 53 ASP HA H -11.212 -5.586 5.265 1.00 . A A . 53 ASP HA 1 1
20 29649 1 1 53 ASP HB2 H -10.919 -3.204 5.758 1.00 . A A . 53 ASP HB2 1 1
20 29650 1 1 53 ASP HB3 H -11.489 -3.455 7.397 1.00 . A A . 53 ASP HB3 1 1
20 29651 1 1 53 ASP N N -13.114 -4.805 5.758 1.00 . A A . 53 ASP N 1 1
20 29652 1 1 53 ASP O O -12.266 -5.959 8.321 1.00 . A A . 53 ASP O 1 1
20 29653 1 1 53 ASP OD1 O -9.130 -5.385 6.721 1.00 . A A . 53 ASP OD1 1 1
20 29654 1 1 53 ASP OD2 O -8.910 -3.451 7.644 1.00 . A A . 53 ASP OD2 1 1
20 29655 1 1 54 LEU C C -9.734 -8.303 8.824 1.00 . A A . 54 LEU C 1 1
20 29656 1 1 54 LEU CA C -11.077 -8.399 8.078 1.00 . A A . 54 LEU CA 1 1
20 29657 1 1 54 LEU CB C -11.189 -9.774 7.362 1.00 . A A . 54 LEU CB 1 1
20 29658 1 1 54 LEU CD1 C -11.212 -12.222 8.053 1.00 . A A . 54 LEU CD1 1 1
20 29659 1 1 54 LEU CD2 C -12.091 -10.553 9.679 1.00 . A A . 54 LEU CD2 1 1
20 29660 1 1 54 LEU CG C -11.951 -10.882 8.179 1.00 . A A . 54 LEU CG 1 1
20 29661 1 1 54 LEU H H -10.696 -7.482 6.171 1.00 . A A . 54 LEU H 1 1
20 29662 1 1 54 LEU HA H -11.892 -8.255 8.759 1.00 . A A . 54 LEU HA 1 1
20 29663 1 1 54 LEU HB2 H -11.716 -9.616 6.432 1.00 . A A . 54 LEU HB2 1 1
20 29664 1 1 54 LEU HB3 H -10.191 -10.122 7.124 1.00 . A A . 54 LEU HB3 1 1
20 29665 1 1 54 LEU HD11 H -10.174 -12.092 8.323 1.00 . A A . 54 LEU HD11 1 1
20 29666 1 1 54 LEU HD12 H -11.281 -12.573 7.039 1.00 . A A . 54 LEU HD12 1 1
20 29667 1 1 54 LEU HD13 H -11.666 -12.944 8.715 1.00 . A A . 54 LEU HD13 1 1
20 29668 1 1 54 LEU HD21 H -11.197 -10.078 10.034 1.00 . A A . 54 LEU HD21 1 1
20 29669 1 1 54 LEU HD22 H -12.254 -11.464 10.237 1.00 . A A . 54 LEU HD22 1 1
20 29670 1 1 54 LEU HD23 H -12.938 -9.899 9.828 1.00 . A A . 54 LEU HD23 1 1
20 29671 1 1 54 LEU HG H -12.937 -11.008 7.752 1.00 . A A . 54 LEU HG 1 1
20 29672 1 1 54 LEU N N -11.120 -7.328 7.034 1.00 . A A . 54 LEU N 1 1
20 29673 1 1 54 LEU O O -8.684 -8.319 8.214 1.00 . A A . 54 LEU O 1 1
20 29674 1 1 55 SER C C -8.315 -9.399 11.752 1.00 . A A . 55 SER C 1 1
20 29675 1 1 55 SER CA C -8.486 -8.124 10.921 1.00 . A A . 55 SER CA 1 1
20 29676 1 1 55 SER CB C -8.558 -6.919 11.860 1.00 . A A . 55 SER CB 1 1
20 29677 1 1 55 SER H H -10.621 -8.209 10.599 1.00 . A A . 55 SER H 1 1
20 29678 1 1 55 SER HA H -7.639 -8.011 10.259 1.00 . A A . 55 SER HA 1 1
20 29679 1 1 55 SER HB2 H -7.693 -6.907 12.502 1.00 . A A . 55 SER HB2 1 1
20 29680 1 1 55 SER HB3 H -8.582 -6.009 11.275 1.00 . A A . 55 SER HB3 1 1
20 29681 1 1 55 SER HG H -9.464 -7.001 13.580 1.00 . A A . 55 SER HG 1 1
20 29682 1 1 55 SER N N -9.760 -8.212 10.132 1.00 . A A . 55 SER N 1 1
20 29683 1 1 55 SER O O -9.173 -9.758 12.534 1.00 . A A . 55 SER O 1 1
20 29684 1 1 55 SER OG O -9.731 -7.015 12.658 1.00 . A A . 55 SER OG 1 1
20 29685 1 1 56 TYR C C -5.498 -11.463 12.729 1.00 . A A . 56 TYR C 1 1
20 29686 1 1 56 TYR CA C -6.989 -11.345 12.374 1.00 . A A . 56 TYR CA 1 1
20 29687 1 1 56 TYR CB C -7.435 -12.547 11.526 1.00 . A A . 56 TYR CB 1 1
20 29688 1 1 56 TYR CD1 C -6.729 -14.409 13.058 1.00 . A A . 56 TYR CD1 1 1
20 29689 1 1 56 TYR CD2 C -9.091 -14.106 12.630 1.00 . A A . 56 TYR CD2 1 1
20 29690 1 1 56 TYR CE1 C -7.016 -15.491 13.897 1.00 . A A . 56 TYR CE1 1 1
20 29691 1 1 56 TYR CE2 C -9.382 -15.189 13.468 1.00 . A A . 56 TYR CE2 1 1
20 29692 1 1 56 TYR CG C -7.761 -13.718 12.426 1.00 . A A . 56 TYR CG 1 1
20 29693 1 1 56 TYR CZ C -8.344 -15.882 14.102 1.00 . A A . 56 TYR CZ 1 1
20 29694 1 1 56 TYR H H -6.533 -9.787 10.953 1.00 . A A . 56 TYR H 1 1
20 29695 1 1 56 TYR HA H -7.566 -11.311 13.289 1.00 . A A . 56 TYR HA 1 1
20 29696 1 1 56 TYR HB2 H -8.313 -12.276 10.957 1.00 . A A . 56 TYR HB2 1 1
20 29697 1 1 56 TYR HB3 H -6.642 -12.827 10.847 1.00 . A A . 56 TYR HB3 1 1
20 29698 1 1 56 TYR HD1 H -5.710 -14.106 12.896 1.00 . A A . 56 TYR HD1 1 1
20 29699 1 1 56 TYR HD2 H -9.891 -13.571 12.140 1.00 . A A . 56 TYR HD2 1 1
20 29700 1 1 56 TYR HE1 H -6.215 -16.024 14.386 1.00 . A A . 56 TYR HE1 1 1
20 29701 1 1 56 TYR HE2 H -10.406 -15.490 13.625 1.00 . A A . 56 TYR HE2 1 1
20 29702 1 1 56 TYR HH H -9.371 -16.703 15.487 1.00 . A A . 56 TYR HH 1 1
20 29703 1 1 56 TYR N N -7.213 -10.090 11.591 1.00 . A A . 56 TYR N 1 1
20 29704 1 1 56 TYR O O -4.638 -11.286 11.895 1.00 . A A . 56 TYR O 1 1
20 29705 1 1 56 TYR OH O -8.630 -16.949 14.929 1.00 . A A . 56 TYR OH 1 1
20 29706 1 1 57 LYS C C -2.937 -10.721 13.809 1.00 . A A . 57 LYS C 1 1
20 29707 1 1 57 LYS CA C -3.763 -11.875 14.392 1.00 . A A . 57 LYS CA 1 1
20 29708 1 1 57 LYS CB C -3.190 -13.213 13.922 1.00 . A A . 57 LYS CB 1 1
20 29709 1 1 57 LYS CD C -1.359 -14.877 14.312 1.00 . A A . 57 LYS CD 1 1
20 29710 1 1 57 LYS CE C -1.186 -15.118 12.807 1.00 . A A . 57 LYS CE 1 1
20 29711 1 1 57 LYS CG C -1.817 -13.436 14.563 1.00 . A A . 57 LYS CG 1 1
20 29712 1 1 57 LYS H H -5.905 -11.886 14.623 1.00 . A A . 57 LYS H 1 1
20 29713 1 1 57 LYS HA H -3.713 -11.830 15.469 1.00 . A A . 57 LYS HA 1 1
20 29714 1 1 57 LYS HB2 H -3.852 -14.011 14.221 1.00 . A A . 57 LYS HB2 1 1
20 29715 1 1 57 LYS HB3 H -3.092 -13.203 12.849 1.00 . A A . 57 LYS HB3 1 1
20 29716 1 1 57 LYS HD2 H -0.417 -15.045 14.814 1.00 . A A . 57 LYS HD2 1 1
20 29717 1 1 57 LYS HD3 H -2.099 -15.560 14.700 1.00 . A A . 57 LYS HD3 1 1
20 29718 1 1 57 LYS HE2 H -0.787 -14.230 12.338 1.00 . A A . 57 LYS HE2 1 1
20 29719 1 1 57 LYS HE3 H -0.504 -15.942 12.652 1.00 . A A . 57 LYS HE3 1 1
20 29720 1 1 57 LYS HG2 H -1.103 -12.752 14.134 1.00 . A A . 57 LYS HG2 1 1
20 29721 1 1 57 LYS HG3 H -1.883 -13.265 15.627 1.00 . A A . 57 LYS HG3 1 1
20 29722 1 1 57 LYS HZ1 H -2.464 -16.395 11.773 1.00 . A A . 57 LYS HZ1 1 1
20 29723 1 1 57 LYS HZ2 H -2.738 -14.746 11.470 1.00 . A A . 57 LYS HZ2 1 1
20 29724 1 1 57 LYS HZ3 H -3.239 -15.438 12.939 1.00 . A A . 57 LYS HZ3 1 1
20 29725 1 1 57 LYS N N -5.192 -11.753 13.967 1.00 . A A . 57 LYS N 1 1
20 29726 1 1 57 LYS NZ N -2.507 -15.449 12.202 1.00 . A A . 57 LYS NZ 1 1
20 29727 1 1 57 LYS O O -2.022 -10.918 13.039 1.00 . A A . 57 LYS O 1 1
20 29728 1 1 58 ASP C C -2.349 -8.326 12.177 1.00 . A A . 58 ASP C 1 1
20 29729 1 1 58 ASP CA C -2.492 -8.327 13.707 1.00 . A A . 58 ASP CA 1 1
20 29730 1 1 58 ASP CB C -1.099 -8.329 14.339 1.00 . A A . 58 ASP CB 1 1
20 29731 1 1 58 ASP CG C -0.364 -7.043 13.958 1.00 . A A . 58 ASP CG 1 1
20 29732 1 1 58 ASP H H -3.985 -9.394 14.832 1.00 . A A . 58 ASP H 1 1
20 29733 1 1 58 ASP HA H -3.012 -7.431 14.012 1.00 . A A . 58 ASP HA 1 1
20 29734 1 1 58 ASP HB2 H -1.192 -8.387 15.415 1.00 . A A . 58 ASP HB2 1 1
20 29735 1 1 58 ASP HB3 H -0.542 -9.180 13.979 1.00 . A A . 58 ASP HB3 1 1
20 29736 1 1 58 ASP N N -3.249 -9.519 14.197 1.00 . A A . 58 ASP N 1 1
20 29737 1 1 58 ASP O O -1.610 -7.531 11.632 1.00 . A A . 58 ASP O 1 1
20 29738 1 1 58 ASP OD1 O -1.004 -6.005 13.928 1.00 . A A . 58 ASP OD1 1 1
20 29739 1 1 58 ASP OD2 O 0.827 -7.118 13.704 1.00 . A A . 58 ASP OD2 1 1
20 29740 1 1 59 ARG C C -4.294 -8.653 9.410 1.00 . A A . 59 ARG C 1 1
20 29741 1 1 59 ARG CA C -2.978 -9.184 9.974 1.00 . A A . 59 ARG CA 1 1
20 29742 1 1 59 ARG CB C -2.745 -10.603 9.466 1.00 . A A . 59 ARG CB 1 1
20 29743 1 1 59 ARG CD C -1.200 -12.541 9.584 1.00 . A A . 59 ARG CD 1 1
20 29744 1 1 59 ARG CG C -1.335 -11.046 9.842 1.00 . A A . 59 ARG CG 1 1
20 29745 1 1 59 ARG CZ C 0.453 -14.253 10.045 1.00 . A A . 59 ARG CZ 1 1
20 29746 1 1 59 ARG H H -3.664 -9.802 11.926 1.00 . A A . 59 ARG H 1 1
20 29747 1 1 59 ARG HA H -2.168 -8.548 9.641 1.00 . A A . 59 ARG HA 1 1
20 29748 1 1 59 ARG HB2 H -3.465 -11.272 9.908 1.00 . A A . 59 ARG HB2 1 1
20 29749 1 1 59 ARG HB3 H -2.849 -10.621 8.392 1.00 . A A . 59 ARG HB3 1 1
20 29750 1 1 59 ARG HD2 H -1.909 -13.073 10.199 1.00 . A A . 59 ARG HD2 1 1
20 29751 1 1 59 ARG HD3 H -1.404 -12.742 8.544 1.00 . A A . 59 ARG HD3 1 1
20 29752 1 1 59 ARG HE H 0.894 -12.317 10.039 1.00 . A A . 59 ARG HE 1 1
20 29753 1 1 59 ARG HG2 H -0.619 -10.506 9.245 1.00 . A A . 59 ARG HG2 1 1
20 29754 1 1 59 ARG HG3 H -1.157 -10.844 10.885 1.00 . A A . 59 ARG HG3 1 1
20 29755 1 1 59 ARG HH11 H -1.421 -14.844 9.662 1.00 . A A . 59 ARG HH11 1 1
20 29756 1 1 59 ARG HH12 H -0.286 -16.113 9.981 1.00 . A A . 59 ARG HH12 1 1
20 29757 1 1 59 ARG HH21 H 2.390 -13.959 10.457 1.00 . A A . 59 ARG HH21 1 1
20 29758 1 1 59 ARG HH22 H 1.872 -15.611 10.431 1.00 . A A . 59 ARG HH22 1 1
20 29759 1 1 59 ARG N N -3.063 -9.176 11.474 1.00 . A A . 59 ARG N 1 1
20 29760 1 1 59 ARG NE N 0.185 -12.982 9.917 1.00 . A A . 59 ARG NE 1 1
20 29761 1 1 59 ARG NH1 N -0.492 -15.139 9.884 1.00 . A A . 59 ARG NH1 1 1
20 29762 1 1 59 ARG NH2 N 1.666 -14.638 10.333 1.00 . A A . 59 ARG NH2 1 1
20 29763 1 1 59 ARG O O -5.268 -8.520 10.124 1.00 . A A . 59 ARG O 1 1
20 29764 1 1 60 HIS C C -5.980 -8.638 6.308 1.00 . A A . 60 HIS C 1 1
20 29765 1 1 60 HIS CA C -5.585 -7.794 7.522 1.00 . A A . 60 HIS CA 1 1
20 29766 1 1 60 HIS CB C -5.346 -6.350 7.088 1.00 . A A . 60 HIS CB 1 1
20 29767 1 1 60 HIS CD2 C -5.899 -4.652 9.017 1.00 . A A . 60 HIS CD2 1 1
20 29768 1 1 60 HIS CE1 C -3.966 -4.646 9.996 1.00 . A A . 60 HIS CE1 1 1
20 29769 1 1 60 HIS CG C -5.092 -5.507 8.308 1.00 . A A . 60 HIS CG 1 1
20 29770 1 1 60 HIS H H -3.523 -8.446 7.587 1.00 . A A . 60 HIS H 1 1
20 29771 1 1 60 HIS HA H -6.392 -7.817 8.240 1.00 . A A . 60 HIS HA 1 1
20 29772 1 1 60 HIS HB2 H -4.490 -6.307 6.432 1.00 . A A . 60 HIS HB2 1 1
20 29773 1 1 60 HIS HB3 H -6.217 -5.980 6.572 1.00 . A A . 60 HIS HB3 1 1
20 29774 1 1 60 HIS HD2 H -6.931 -4.433 8.784 1.00 . A A . 60 HIS HD2 1 1
20 29775 1 1 60 HIS HE1 H -3.160 -4.432 10.682 1.00 . A A . 60 HIS HE1 1 1
20 29776 1 1 60 HIS HE2 H -5.510 -3.472 10.751 1.00 . A A . 60 HIS HE2 1 1
20 29777 1 1 60 HIS N N -4.329 -8.335 8.138 1.00 . A A . 60 HIS N 1 1
20 29778 1 1 60 HIS ND1 N -3.864 -5.487 8.950 1.00 . A A . 60 HIS ND1 1 1
20 29779 1 1 60 HIS NE2 N -5.186 -4.110 10.082 1.00 . A A . 60 HIS NE2 1 1
20 29780 1 1 60 HIS O O -5.149 -9.224 5.644 1.00 . A A . 60 HIS O 1 1
20 29781 1 1 61 TRP C C -9.124 -9.042 4.466 1.00 . A A . 61 TRP C 1 1
20 29782 1 1 61 TRP CA C -7.729 -9.521 4.871 1.00 . A A . 61 TRP CA 1 1
20 29783 1 1 61 TRP CB C -7.826 -10.999 5.310 1.00 . A A . 61 TRP CB 1 1
20 29784 1 1 61 TRP CD1 C -6.074 -11.917 3.733 1.00 . A A . 61 TRP CD1 1 1
20 29785 1 1 61 TRP CD2 C -5.641 -12.398 5.889 1.00 . A A . 61 TRP CD2 1 1
20 29786 1 1 61 TRP CE2 C -4.598 -12.975 5.126 1.00 . A A . 61 TRP CE2 1 1
20 29787 1 1 61 TRP CE3 C -5.606 -12.555 7.287 1.00 . A A . 61 TRP CE3 1 1
20 29788 1 1 61 TRP CG C -6.566 -11.736 4.980 1.00 . A A . 61 TRP CG 1 1
20 29789 1 1 61 TRP CH2 C -3.538 -13.830 7.118 1.00 . A A . 61 TRP CH2 1 1
20 29790 1 1 61 TRP CZ2 C -3.558 -13.683 5.728 1.00 . A A . 61 TRP CZ2 1 1
20 29791 1 1 61 TRP CZ3 C -4.560 -13.266 7.897 1.00 . A A . 61 TRP CZ3 1 1
20 29792 1 1 61 TRP H H -7.902 -8.234 6.587 1.00 . A A . 61 TRP H 1 1
20 29793 1 1 61 TRP HA H -7.048 -9.419 4.038 1.00 . A A . 61 TRP HA 1 1
20 29794 1 1 61 TRP HB2 H -7.987 -11.040 6.376 1.00 . A A . 61 TRP HB2 1 1
20 29795 1 1 61 TRP HB3 H -8.661 -11.480 4.812 1.00 . A A . 61 TRP HB3 1 1
20 29796 1 1 61 TRP HD1 H -6.520 -11.548 2.821 1.00 . A A . 61 TRP HD1 1 1
20 29797 1 1 61 TRP HE1 H -4.354 -12.927 3.057 1.00 . A A . 61 TRP HE1 1 1
20 29798 1 1 61 TRP HE3 H -6.388 -12.123 7.897 1.00 . A A . 61 TRP HE3 1 1
20 29799 1 1 61 TRP HH2 H -2.739 -14.380 7.590 1.00 . A A . 61 TRP HH2 1 1
20 29800 1 1 61 TRP HZ2 H -2.774 -14.115 5.124 1.00 . A A . 61 TRP HZ2 1 1
20 29801 1 1 61 TRP HZ3 H -4.541 -13.379 8.972 1.00 . A A . 61 TRP HZ3 1 1
20 29802 1 1 61 TRP N N -7.253 -8.710 6.028 1.00 . A A . 61 TRP N 1 1
20 29803 1 1 61 TRP NE1 N -4.908 -12.656 3.818 1.00 . A A . 61 TRP NE1 1 1
20 29804 1 1 61 TRP O O -9.915 -8.669 5.299 1.00 . A A . 61 TRP O 1 1
20 29805 1 1 62 HIS C C -11.762 -9.808 3.320 1.00 . A A . 62 HIS C 1 1
20 29806 1 1 62 HIS CA C -10.838 -8.697 2.820 1.00 . A A . 62 HIS CA 1 1
20 29807 1 1 62 HIS CB C -10.972 -8.594 1.296 1.00 . A A . 62 HIS CB 1 1
20 29808 1 1 62 HIS CD2 C -10.604 -6.020 0.964 1.00 . A A . 62 HIS CD2 1 1
20 29809 1 1 62 HIS CE1 C -8.876 -6.108 -0.341 1.00 . A A . 62 HIS CE1 1 1
20 29810 1 1 62 HIS CG C -10.310 -7.347 0.786 1.00 . A A . 62 HIS CG 1 1
20 29811 1 1 62 HIS H H -8.832 -9.443 2.540 1.00 . A A . 62 HIS H 1 1
20 29812 1 1 62 HIS HA H -11.094 -7.751 3.286 1.00 . A A . 62 HIS HA 1 1
20 29813 1 1 62 HIS HB2 H -10.514 -9.448 0.844 1.00 . A A . 62 HIS HB2 1 1
20 29814 1 1 62 HIS HB3 H -12.019 -8.573 1.033 1.00 . A A . 62 HIS HB3 1 1
20 29815 1 1 62 HIS HD2 H -11.415 -5.638 1.566 1.00 . A A . 62 HIS HD2 1 1
20 29816 1 1 62 HIS HE1 H -8.051 -5.823 -0.977 1.00 . A A . 62 HIS HE1 1 1
20 29817 1 1 62 HIS HE2 H -9.671 -4.261 0.198 1.00 . A A . 62 HIS HE2 1 1
20 29818 1 1 62 HIS N N -9.460 -9.099 3.208 1.00 . A A . 62 HIS N 1 1
20 29819 1 1 62 HIS ND1 N -9.201 -7.381 -0.052 1.00 . A A . 62 HIS ND1 1 1
20 29820 1 1 62 HIS NE2 N -9.699 -5.239 0.252 1.00 . A A . 62 HIS NE2 1 1
20 29821 1 1 62 HIS O O -11.520 -10.970 3.061 1.00 . A A . 62 HIS O 1 1
20 29822 1 1 63 GLU C C -13.982 -11.596 3.470 1.00 . A A . 63 GLU C 1 1
20 29823 1 1 63 GLU CA C -13.713 -10.548 4.564 1.00 . A A . 63 GLU CA 1 1
20 29824 1 1 63 GLU CB C -15.033 -9.898 5.003 1.00 . A A . 63 GLU CB 1 1
20 29825 1 1 63 GLU CD C -17.215 -10.371 6.136 1.00 . A A . 63 GLU CD 1 1
20 29826 1 1 63 GLU CG C -15.752 -10.802 6.009 1.00 . A A . 63 GLU CG 1 1
20 29827 1 1 63 GLU H H -12.969 -8.542 4.257 1.00 . A A . 63 GLU H 1 1
20 29828 1 1 63 GLU HA H -13.250 -11.033 5.415 1.00 . A A . 63 GLU HA 1 1
20 29829 1 1 63 GLU HB2 H -14.822 -8.946 5.468 1.00 . A A . 63 GLU HB2 1 1
20 29830 1 1 63 GLU HB3 H -15.666 -9.743 4.141 1.00 . A A . 63 GLU HB3 1 1
20 29831 1 1 63 GLU HG2 H -15.705 -11.825 5.668 1.00 . A A . 63 GLU HG2 1 1
20 29832 1 1 63 GLU HG3 H -15.270 -10.720 6.972 1.00 . A A . 63 GLU HG3 1 1
20 29833 1 1 63 GLU N N -12.797 -9.483 4.043 1.00 . A A . 63 GLU N 1 1
20 29834 1 1 63 GLU O O -14.310 -12.731 3.752 1.00 . A A . 63 GLU O 1 1
20 29835 1 1 63 GLU OE1 O -18.002 -10.759 5.289 1.00 . A A . 63 GLU OE1 1 1
20 29836 1 1 63 GLU OE2 O -17.523 -9.660 7.079 1.00 . A A . 63 GLU OE2 1 1
20 29837 1 1 64 ALA C C -12.801 -12.907 0.698 1.00 . A A . 64 ALA C 1 1
20 29838 1 1 64 ALA CA C -14.097 -12.183 1.104 1.00 . A A . 64 ALA CA 1 1
20 29839 1 1 64 ALA CB C -14.641 -11.418 -0.104 1.00 . A A . 64 ALA CB 1 1
20 29840 1 1 64 ALA H H -13.586 -10.296 2.020 1.00 . A A . 64 ALA H 1 1
20 29841 1 1 64 ALA HA H -14.829 -12.915 1.415 1.00 . A A . 64 ALA HA 1 1
20 29842 1 1 64 ALA HB1 H -13.907 -10.698 -0.434 1.00 . A A . 64 ALA HB1 1 1
20 29843 1 1 64 ALA HB2 H -15.549 -10.903 0.175 1.00 . A A . 64 ALA HB2 1 1
20 29844 1 1 64 ALA HB3 H -14.852 -12.111 -0.904 1.00 . A A . 64 ALA HB3 1 1
20 29845 1 1 64 ALA N N -13.849 -11.218 2.223 1.00 . A A . 64 ALA N 1 1
20 29846 1 1 64 ALA O O -12.840 -13.962 0.097 1.00 . A A . 64 ALA O 1 1
20 29847 1 1 65 CYS C C -10.009 -14.115 1.578 1.00 . A A . 65 CYS C 1 1
20 29848 1 1 65 CYS CA C -10.373 -13.009 0.592 1.00 . A A . 65 CYS CA 1 1
20 29849 1 1 65 CYS CB C -9.250 -11.974 0.564 1.00 . A A . 65 CYS CB 1 1
20 29850 1 1 65 CYS H H -11.640 -11.486 1.467 1.00 . A A . 65 CYS H 1 1
20 29851 1 1 65 CYS HA H -10.481 -13.434 -0.393 1.00 . A A . 65 CYS HA 1 1
20 29852 1 1 65 CYS HB2 H -9.329 -11.333 1.428 1.00 . A A . 65 CYS HB2 1 1
20 29853 1 1 65 CYS HB3 H -8.296 -12.476 0.576 1.00 . A A . 65 CYS HB3 1 1
20 29854 1 1 65 CYS N N -11.657 -12.346 0.995 1.00 . A A . 65 CYS N 1 1
20 29855 1 1 65 CYS O O -9.369 -15.086 1.227 1.00 . A A . 65 CYS O 1 1
20 29856 1 1 65 CYS SG S -9.389 -10.993 -0.948 1.00 . A A . 65 CYS SG 1 1
20 29857 1 1 66 PHE C C -10.901 -16.264 3.534 1.00 . A A . 66 PHE C 1 1
20 29858 1 1 66 PHE CA C -10.057 -15.017 3.807 1.00 . A A . 66 PHE CA 1 1
20 29859 1 1 66 PHE CB C -10.355 -14.460 5.206 1.00 . A A . 66 PHE CB 1 1
20 29860 1 1 66 PHE CD1 C -9.483 -16.489 6.423 1.00 . A A . 66 PHE CD1 1 1
20 29861 1 1 66 PHE CD2 C -8.593 -14.316 7.010 1.00 . A A . 66 PHE CD2 1 1
20 29862 1 1 66 PHE CE1 C -8.655 -17.088 7.374 1.00 . A A . 66 PHE CE1 1 1
20 29863 1 1 66 PHE CE2 C -7.760 -14.915 7.962 1.00 . A A . 66 PHE CE2 1 1
20 29864 1 1 66 PHE CG C -9.455 -15.105 6.240 1.00 . A A . 66 PHE CG 1 1
20 29865 1 1 66 PHE CZ C -7.793 -16.302 8.144 1.00 . A A . 66 PHE CZ 1 1
20 29866 1 1 66 PHE H H -10.904 -13.181 3.077 1.00 . A A . 66 PHE H 1 1
20 29867 1 1 66 PHE HA H -9.008 -15.265 3.724 1.00 . A A . 66 PHE HA 1 1
20 29868 1 1 66 PHE HB2 H -10.183 -13.396 5.195 1.00 . A A . 66 PHE HB2 1 1
20 29869 1 1 66 PHE HB3 H -11.386 -14.650 5.460 1.00 . A A . 66 PHE HB3 1 1
20 29870 1 1 66 PHE HD1 H -10.144 -17.095 5.832 1.00 . A A . 66 PHE HD1 1 1
20 29871 1 1 66 PHE HD2 H -8.574 -13.247 6.870 1.00 . A A . 66 PHE HD2 1 1
20 29872 1 1 66 PHE HE1 H -8.683 -18.157 7.514 1.00 . A A . 66 PHE HE1 1 1
20 29873 1 1 66 PHE HE2 H -7.095 -14.307 8.557 1.00 . A A . 66 PHE HE2 1 1
20 29874 1 1 66 PHE HZ H -7.150 -16.765 8.873 1.00 . A A . 66 PHE HZ 1 1
20 29875 1 1 66 PHE N N -10.398 -13.976 2.807 1.00 . A A . 66 PHE N 1 1
20 29876 1 1 66 PHE O O -12.061 -16.332 3.891 1.00 . A A . 66 PHE O 1 1
20 29877 1 1 67 HIS C C -10.152 -19.699 2.494 1.00 . A A . 67 HIS C 1 1
20 29878 1 1 67 HIS CA C -11.098 -18.495 2.600 1.00 . A A . 67 HIS CA 1 1
20 29879 1 1 67 HIS CB C -11.848 -18.315 1.279 1.00 . A A . 67 HIS CB 1 1
20 29880 1 1 67 HIS CD2 C -11.130 -16.949 -0.848 1.00 . A A . 67 HIS CD2 1 1
20 29881 1 1 67 HIS CE1 C -9.005 -17.373 -0.793 1.00 . A A . 67 HIS CE1 1 1
20 29882 1 1 67 HIS CG C -10.913 -17.755 0.242 1.00 . A A . 67 HIS CG 1 1
20 29883 1 1 67 HIS H H -9.393 -17.176 2.620 1.00 . A A . 67 HIS H 1 1
20 29884 1 1 67 HIS HA H -11.805 -18.670 3.394 1.00 . A A . 67 HIS HA 1 1
20 29885 1 1 67 HIS HB2 H -12.225 -19.269 0.944 1.00 . A A . 67 HIS HB2 1 1
20 29886 1 1 67 HIS HB3 H -12.672 -17.633 1.423 1.00 . A A . 67 HIS HB3 1 1
20 29887 1 1 67 HIS HD2 H -12.090 -16.559 -1.153 1.00 . A A . 67 HIS HD2 1 1
20 29888 1 1 67 HIS HE1 H -7.953 -17.393 -1.035 1.00 . A A . 67 HIS HE1 1 1
20 29889 1 1 67 HIS HE2 H -9.780 -16.170 -2.306 1.00 . A A . 67 HIS HE2 1 1
20 29890 1 1 67 HIS N N -10.327 -17.253 2.899 1.00 . A A . 67 HIS N 1 1
20 29891 1 1 67 HIS ND1 N -9.551 -18.012 0.257 1.00 . A A . 67 HIS ND1 1 1
20 29892 1 1 67 HIS NE2 N -9.924 -16.709 -1.500 1.00 . A A . 67 HIS NE2 1 1
20 29893 1 1 67 HIS O O -8.946 -19.562 2.540 1.00 . A A . 67 HIS O 1 1
20 29894 1 1 68 CYS C C -9.357 -22.239 0.792 1.00 . A A . 68 CYS C 1 1
20 29895 1 1 68 CYS CA C -9.843 -22.102 2.235 1.00 . A A . 68 CYS CA 1 1
20 29896 1 1 68 CYS CB C -10.659 -23.345 2.619 1.00 . A A . 68 CYS CB 1 1
20 29897 1 1 68 CYS H H -11.675 -20.966 2.312 1.00 . A A . 68 CYS H 1 1
20 29898 1 1 68 CYS HA H -8.994 -22.005 2.898 1.00 . A A . 68 CYS HA 1 1
20 29899 1 1 68 CYS HB2 H -10.801 -23.363 3.686 1.00 . A A . 68 CYS HB2 1 1
20 29900 1 1 68 CYS HB3 H -11.622 -23.305 2.132 1.00 . A A . 68 CYS HB3 1 1
20 29901 1 1 68 CYS N N -10.699 -20.882 2.349 1.00 . A A . 68 CYS N 1 1
20 29902 1 1 68 CYS O O -10.060 -21.922 -0.141 1.00 . A A . 68 CYS O 1 1
20 29903 1 1 68 CYS SG S -9.786 -24.854 2.109 1.00 . A A . 68 CYS SG 1 1
20 29904 1 1 69 SER C C -8.329 -23.999 -1.512 1.00 . A A . 69 SER C 1 1
20 29905 1 1 69 SER CA C -7.635 -22.834 -0.791 1.00 . A A . 69 SER CA 1 1
20 29906 1 1 69 SER CB C -6.129 -23.097 -0.733 1.00 . A A . 69 SER CB 1 1
20 29907 1 1 69 SER H H -7.594 -22.942 1.361 1.00 . A A . 69 SER H 1 1
20 29908 1 1 69 SER HA H -7.817 -21.919 -1.334 1.00 . A A . 69 SER HA 1 1
20 29909 1 1 69 SER HB2 H -5.678 -22.451 0.001 1.00 . A A . 69 SER HB2 1 1
20 29910 1 1 69 SER HB3 H -5.953 -24.127 -0.455 1.00 . A A . 69 SER HB3 1 1
20 29911 1 1 69 SER HG H -4.603 -22.914 -1.927 1.00 . A A . 69 SER HG 1 1
20 29912 1 1 69 SER N N -8.157 -22.696 0.597 1.00 . A A . 69 SER N 1 1
20 29913 1 1 69 SER O O -8.362 -24.052 -2.726 1.00 . A A . 69 SER O 1 1
20 29914 1 1 69 SER OG O -5.556 -22.830 -2.007 1.00 . A A . 69 SER OG 1 1
20 29915 1 1 70 GLN C C -11.047 -25.953 -1.453 1.00 . A A . 70 GLN C 1 1
20 29916 1 1 70 GLN CA C -9.527 -26.125 -1.429 1.00 . A A . 70 GLN CA 1 1
20 29917 1 1 70 GLN CB C -9.196 -27.393 -0.632 1.00 . A A . 70 GLN CB 1 1
20 29918 1 1 70 GLN CD C -6.987 -27.957 -1.664 1.00 . A A . 70 GLN CD 1 1
20 29919 1 1 70 GLN CG C -7.685 -27.486 -0.393 1.00 . A A . 70 GLN CG 1 1
20 29920 1 1 70 GLN H H -8.807 -24.895 0.197 1.00 . A A . 70 GLN H 1 1
20 29921 1 1 70 GLN HA H -9.166 -26.241 -2.439 1.00 . A A . 70 GLN HA 1 1
20 29922 1 1 70 GLN HB2 H -9.707 -27.360 0.319 1.00 . A A . 70 GLN HB2 1 1
20 29923 1 1 70 GLN HB3 H -9.526 -28.261 -1.185 1.00 . A A . 70 GLN HB3 1 1
20 29924 1 1 70 GLN HE21 H -5.856 -26.334 -1.793 1.00 . A A . 70 GLN HE21 1 1
20 29925 1 1 70 GLN HE22 H -5.624 -27.481 -3.016 1.00 . A A . 70 GLN HE22 1 1
20 29926 1 1 70 GLN HG2 H -7.304 -26.519 -0.124 1.00 . A A . 70 GLN HG2 1 1
20 29927 1 1 70 GLN HG3 H -7.486 -28.184 0.405 1.00 . A A . 70 GLN HG3 1 1
20 29928 1 1 70 GLN N N -8.862 -24.946 -0.780 1.00 . A A . 70 GLN N 1 1
20 29929 1 1 70 GLN NE2 N -6.080 -27.195 -2.204 1.00 . A A . 70 GLN NE2 1 1
20 29930 1 1 70 GLN O O -11.689 -26.164 -2.463 1.00 . A A . 70 GLN O 1 1
20 29931 1 1 70 GLN OE1 O -7.269 -29.026 -2.171 1.00 . A A . 70 GLN OE1 1 1
20 29932 1 1 71 CYS C C -13.530 -24.006 -0.588 1.00 . A A . 71 CYS C 1 1
20 29933 1 1 71 CYS CA C -13.122 -25.448 -0.288 1.00 . A A . 71 CYS CA 1 1
20 29934 1 1 71 CYS CB C -13.624 -25.826 1.110 1.00 . A A . 71 CYS CB 1 1
20 29935 1 1 71 CYS H H -11.088 -25.460 0.464 1.00 . A A . 71 CYS H 1 1
20 29936 1 1 71 CYS HA H -13.579 -26.104 -1.016 1.00 . A A . 71 CYS HA 1 1
20 29937 1 1 71 CYS HB2 H -13.485 -24.995 1.787 1.00 . A A . 71 CYS HB2 1 1
20 29938 1 1 71 CYS HB3 H -14.673 -26.076 1.057 1.00 . A A . 71 CYS HB3 1 1
20 29939 1 1 71 CYS N N -11.629 -25.601 -0.342 1.00 . A A . 71 CYS N 1 1
20 29940 1 1 71 CYS O O -14.701 -23.692 -0.671 1.00 . A A . 71 CYS O 1 1
20 29941 1 1 71 CYS SG S -12.699 -27.252 1.718 1.00 . A A . 71 CYS SG 1 1
20 29942 1 1 72 ARG C C -14.013 -21.245 -0.037 1.00 . A A . 72 ARG C 1 1
20 29943 1 1 72 ARG CA C -12.940 -21.709 -1.018 1.00 . A A . 72 ARG CA 1 1
20 29944 1 1 72 ARG CB C -13.450 -21.582 -2.450 1.00 . A A . 72 ARG CB 1 1
20 29945 1 1 72 ARG CD C -11.118 -21.289 -3.349 1.00 . A A . 72 ARG CD 1 1
20 29946 1 1 72 ARG CG C -12.400 -22.131 -3.424 1.00 . A A . 72 ARG CG 1 1
20 29947 1 1 72 ARG CZ C -9.414 -20.573 -4.912 1.00 . A A . 72 ARG CZ 1 1
20 29948 1 1 72 ARG H H -11.651 -23.385 -0.665 1.00 . A A . 72 ARG H 1 1
20 29949 1 1 72 ARG HA H -12.069 -21.093 -0.888 1.00 . A A . 72 ARG HA 1 1
20 29950 1 1 72 ARG HB2 H -14.369 -22.140 -2.557 1.00 . A A . 72 ARG HB2 1 1
20 29951 1 1 72 ARG HB3 H -13.631 -20.546 -2.670 1.00 . A A . 72 ARG HB3 1 1
20 29952 1 1 72 ARG HD2 H -11.371 -20.250 -3.190 1.00 . A A . 72 ARG HD2 1 1
20 29953 1 1 72 ARG HD3 H -10.503 -21.639 -2.534 1.00 . A A . 72 ARG HD3 1 1
20 29954 1 1 72 ARG HE H -10.580 -22.144 -5.252 1.00 . A A . 72 ARG HE 1 1
20 29955 1 1 72 ARG HG2 H -12.173 -23.155 -3.164 1.00 . A A . 72 ARG HG2 1 1
20 29956 1 1 72 ARG HG3 H -12.791 -22.096 -4.430 1.00 . A A . 72 ARG HG3 1 1
20 29957 1 1 72 ARG HH11 H -9.634 -19.525 -3.221 1.00 . A A . 72 ARG HH11 1 1
20 29958 1 1 72 ARG HH12 H -8.399 -18.961 -4.297 1.00 . A A . 72 ARG HH12 1 1
20 29959 1 1 72 ARG HH21 H -8.972 -21.423 -6.670 1.00 . A A . 72 ARG HH21 1 1
20 29960 1 1 72 ARG HH22 H -8.024 -20.037 -6.249 1.00 . A A . 72 ARG HH22 1 1
20 29961 1 1 72 ARG N N -12.588 -23.123 -0.740 1.00 . A A . 72 ARG N 1 1
20 29962 1 1 72 ARG NE N -10.364 -21.421 -4.627 1.00 . A A . 72 ARG NE 1 1
20 29963 1 1 72 ARG NH1 N -9.126 -19.611 -4.078 1.00 . A A . 72 ARG NH1 1 1
20 29964 1 1 72 ARG NH2 N -8.752 -20.687 -6.031 1.00 . A A . 72 ARG NH2 1 1
20 29965 1 1 72 ARG O O -14.653 -20.231 -0.234 1.00 . A A . 72 ARG O 1 1
20 29966 1 1 73 ASN C C -14.691 -20.245 2.665 1.00 . A A . 73 ASN C 1 1
20 29967 1 1 73 ASN CA C -15.196 -21.537 2.044 1.00 . A A . 73 ASN CA 1 1
20 29968 1 1 73 ASN CB C -15.319 -22.600 3.133 1.00 . A A . 73 ASN CB 1 1
20 29969 1 1 73 ASN CG C -16.168 -23.759 2.626 1.00 . A A . 73 ASN CG 1 1
20 29970 1 1 73 ASN H H -13.649 -22.763 1.190 1.00 . A A . 73 ASN H 1 1
20 29971 1 1 73 ASN HA H -16.153 -21.373 1.570 1.00 . A A . 73 ASN HA 1 1
20 29972 1 1 73 ASN HB2 H -14.337 -22.957 3.390 1.00 . A A . 73 ASN HB2 1 1
20 29973 1 1 73 ASN HB3 H -15.790 -22.169 4.005 1.00 . A A . 73 ASN HB3 1 1
20 29974 1 1 73 ASN HD21 H -17.602 -22.572 1.964 1.00 . A A . 73 ASN HD21 1 1
20 29975 1 1 73 ASN HD22 H -17.864 -24.229 1.726 1.00 . A A . 73 ASN HD22 1 1
20 29976 1 1 73 ASN N N -14.192 -21.962 1.037 1.00 . A A . 73 ASN N 1 1
20 29977 1 1 73 ASN ND2 N -17.306 -23.500 2.058 1.00 . A A . 73 ASN ND2 1 1
20 29978 1 1 73 ASN O O -13.507 -20.028 2.748 1.00 . A A . 73 ASN O 1 1
20 29979 1 1 73 ASN OD1 O -15.795 -24.907 2.754 1.00 . A A . 73 ASN OD1 1 1
20 29980 1 1 74 SER C C -14.779 -18.337 5.194 1.00 . A A . 74 SER C 1 1
20 29981 1 1 74 SER CA C -15.077 -18.112 3.712 1.00 . A A . 74 SER CA 1 1
20 29982 1 1 74 SER CB C -16.160 -17.041 3.571 1.00 . A A . 74 SER CB 1 1
20 29983 1 1 74 SER H H -16.518 -19.573 3.033 1.00 . A A . 74 SER H 1 1
20 29984 1 1 74 SER HA H -14.178 -17.782 3.209 1.00 . A A . 74 SER HA 1 1
20 29985 1 1 74 SER HB2 H -16.964 -17.246 4.257 1.00 . A A . 74 SER HB2 1 1
20 29986 1 1 74 SER HB3 H -15.736 -16.071 3.796 1.00 . A A . 74 SER HB3 1 1
20 29987 1 1 74 SER HG H -16.246 -16.339 1.758 1.00 . A A . 74 SER HG 1 1
20 29988 1 1 74 SER N N -15.559 -19.385 3.103 1.00 . A A . 74 SER N 1 1
20 29989 1 1 74 SER O O -15.667 -18.305 6.023 1.00 . A A . 74 SER O 1 1
20 29990 1 1 74 SER OG O -16.664 -17.056 2.242 1.00 . A A . 74 SER OG 1 1
20 29991 1 1 75 LEU C C -13.022 -17.424 7.651 1.00 . A A . 75 LEU C 1 1
20 29992 1 1 75 LEU CA C -13.207 -18.780 6.975 1.00 . A A . 75 LEU CA 1 1
20 29993 1 1 75 LEU CB C -11.895 -19.564 7.103 1.00 . A A . 75 LEU CB 1 1
20 29994 1 1 75 LEU CD1 C -10.406 -21.138 5.816 1.00 . A A . 75 LEU CD1 1 1
20 29995 1 1 75 LEU CD2 C -12.595 -21.936 6.747 1.00 . A A . 75 LEU CD2 1 1
20 29996 1 1 75 LEU CG C -11.863 -20.752 6.123 1.00 . A A . 75 LEU CG 1 1
20 29997 1 1 75 LEU H H -12.827 -18.590 4.869 1.00 . A A . 75 LEU H 1 1
20 29998 1 1 75 LEU HA H -14.000 -19.330 7.460 1.00 . A A . 75 LEU HA 1 1
20 29999 1 1 75 LEU HB2 H -11.070 -18.910 6.889 1.00 . A A . 75 LEU HB2 1 1
20 30000 1 1 75 LEU HB3 H -11.800 -19.927 8.118 1.00 . A A . 75 LEU HB3 1 1
20 30001 1 1 75 LEU HD11 H -10.341 -22.192 5.606 1.00 . A A . 75 LEU HD11 1 1
20 30002 1 1 75 LEU HD12 H -9.779 -20.904 6.661 1.00 . A A . 75 LEU HD12 1 1
20 30003 1 1 75 LEU HD13 H -10.069 -20.579 4.956 1.00 . A A . 75 LEU HD13 1 1
20 30004 1 1 75 LEU HD21 H -12.657 -22.736 6.026 1.00 . A A . 75 LEU HD21 1 1
20 30005 1 1 75 LEU HD22 H -13.587 -21.627 7.035 1.00 . A A . 75 LEU HD22 1 1
20 30006 1 1 75 LEU HD23 H -12.051 -22.271 7.616 1.00 . A A . 75 LEU HD23 1 1
20 30007 1 1 75 LEU HG H -12.347 -20.483 5.197 1.00 . A A . 75 LEU HG 1 1
20 30008 1 1 75 LEU N N -13.536 -18.561 5.543 1.00 . A A . 75 LEU N 1 1
20 30009 1 1 75 LEU O O -12.093 -16.696 7.360 1.00 . A A . 75 LEU O 1 1
20 30010 1 1 76 VAL C C -14.096 -16.081 10.765 1.00 . A A . 76 VAL C 1 1
20 30011 1 1 76 VAL CA C -13.744 -15.808 9.307 1.00 . A A . 76 VAL CA 1 1
20 30012 1 1 76 VAL CB C -14.687 -14.766 8.702 1.00 . A A . 76 VAL CB 1 1
20 30013 1 1 76 VAL CG1 C -14.712 -13.523 9.589 1.00 . A A . 76 VAL CG1 1 1
20 30014 1 1 76 VAL CG2 C -14.184 -14.384 7.306 1.00 . A A . 76 VAL CG2 1 1
20 30015 1 1 76 VAL H H -14.601 -17.709 8.804 1.00 . A A . 76 VAL H 1 1
20 30016 1 1 76 VAL HA H -12.721 -15.453 9.249 1.00 . A A . 76 VAL HA 1 1
20 30017 1 1 76 VAL HB H -15.682 -15.176 8.629 1.00 . A A . 76 VAL HB 1 1
20 30018 1 1 76 VAL HG11 H -15.286 -13.729 10.479 1.00 . A A . 76 VAL HG11 1 1
20 30019 1 1 76 VAL HG12 H -15.164 -12.705 9.048 1.00 . A A . 76 VAL HG12 1 1
20 30020 1 1 76 VAL HG13 H -13.703 -13.259 9.864 1.00 . A A . 76 VAL HG13 1 1
20 30021 1 1 76 VAL HG21 H -13.129 -14.156 7.351 1.00 . A A . 76 VAL HG21 1 1
20 30022 1 1 76 VAL HG22 H -14.723 -13.518 6.954 1.00 . A A . 76 VAL HG22 1 1
20 30023 1 1 76 VAL HG23 H -14.344 -15.209 6.627 1.00 . A A . 76 VAL HG23 1 1
20 30024 1 1 76 VAL N N -13.876 -17.094 8.573 1.00 . A A . 76 VAL N 1 1
20 30025 1 1 76 VAL O O -15.104 -16.695 11.054 1.00 . A A . 76 VAL O 1 1
20 30026 1 1 77 ASP C C -13.837 -17.465 13.260 1.00 . A A . 77 ASP C 1 1
20 30027 1 1 77 ASP CA C -13.574 -15.959 13.116 1.00 . A A . 77 ASP CA 1 1
20 30028 1 1 77 ASP CB C -14.808 -15.160 13.554 1.00 . A A . 77 ASP CB 1 1
20 30029 1 1 77 ASP CG C -15.216 -15.577 14.969 1.00 . A A . 77 ASP CG 1 1
20 30030 1 1 77 ASP H H -12.449 -15.202 11.440 1.00 . A A . 77 ASP H 1 1
20 30031 1 1 77 ASP HA H -12.728 -15.682 13.726 1.00 . A A . 77 ASP HA 1 1
20 30032 1 1 77 ASP HB2 H -14.571 -14.106 13.546 1.00 . A A . 77 ASP HB2 1 1
20 30033 1 1 77 ASP HB3 H -15.624 -15.349 12.876 1.00 . A A . 77 ASP HB3 1 1
20 30034 1 1 77 ASP N N -13.272 -15.673 11.686 1.00 . A A . 77 ASP N 1 1
20 30035 1 1 77 ASP O O -14.329 -17.933 14.267 1.00 . A A . 77 ASP O 1 1
20 30036 1 1 77 ASP OD1 O -14.694 -15.000 15.909 1.00 . A A . 77 ASP OD1 1 1
20 30037 1 1 77 ASP OD2 O -16.043 -16.466 15.088 1.00 . A A . 77 ASP OD2 1 1
20 30038 1 1 78 LYS C C -12.293 -20.360 12.326 1.00 . A A . 78 LYS C 1 1
20 30039 1 1 78 LYS CA C -13.688 -19.709 12.271 1.00 . A A . 78 LYS CA 1 1
20 30040 1 1 78 LYS CB C -14.420 -20.132 10.979 1.00 . A A . 78 LYS CB 1 1
20 30041 1 1 78 LYS CD C -16.663 -20.148 9.862 1.00 . A A . 78 LYS CD 1 1
20 30042 1 1 78 LYS CE C -16.231 -21.374 9.054 1.00 . A A . 78 LYS CE 1 1
20 30043 1 1 78 LYS CG C -15.936 -20.136 11.210 1.00 . A A . 78 LYS CG 1 1
20 30044 1 1 78 LYS H H -13.088 -17.812 11.448 1.00 . A A . 78 LYS H 1 1
20 30045 1 1 78 LYS HA H -14.267 -19.985 13.138 1.00 . A A . 78 LYS HA 1 1
20 30046 1 1 78 LYS HB2 H -14.182 -19.430 10.193 1.00 . A A . 78 LYS HB2 1 1
20 30047 1 1 78 LYS HB3 H -14.103 -21.120 10.679 1.00 . A A . 78 LYS HB3 1 1
20 30048 1 1 78 LYS HD2 H -17.730 -20.185 10.030 1.00 . A A . 78 LYS HD2 1 1
20 30049 1 1 78 LYS HD3 H -16.417 -19.252 9.313 1.00 . A A . 78 LYS HD3 1 1
20 30050 1 1 78 LYS HE2 H -15.251 -21.202 8.636 1.00 . A A . 78 LYS HE2 1 1
20 30051 1 1 78 LYS HE3 H -16.201 -22.241 9.698 1.00 . A A . 78 LYS HE3 1 1
20 30052 1 1 78 LYS HG2 H -16.211 -21.014 11.776 1.00 . A A . 78 LYS HG2 1 1
20 30053 1 1 78 LYS HG3 H -16.218 -19.251 11.761 1.00 . A A . 78 LYS HG3 1 1
20 30054 1 1 78 LYS HZ1 H -17.730 -22.489 8.134 1.00 . A A . 78 LYS HZ1 1 1
20 30055 1 1 78 LYS HZ2 H -16.695 -21.690 7.048 1.00 . A A . 78 LYS HZ2 1 1
20 30056 1 1 78 LYS HZ3 H -17.874 -20.815 7.903 1.00 . A A . 78 LYS HZ3 1 1
20 30057 1 1 78 LYS N N -13.491 -18.224 12.243 1.00 . A A . 78 LYS N 1 1
20 30058 1 1 78 LYS NZ N -17.206 -21.610 7.952 1.00 . A A . 78 LYS NZ 1 1
20 30059 1 1 78 LYS O O -11.340 -19.743 11.921 1.00 . A A . 78 LYS O 1 1
20 30060 1 1 79 PRO C C -10.281 -22.438 11.500 1.00 . A A . 79 PRO C 1 1
20 30061 1 1 79 PRO CA C -10.879 -22.251 12.908 1.00 . A A . 79 PRO CA 1 1
20 30062 1 1 79 PRO CB C -11.183 -23.616 13.568 1.00 . A A . 79 PRO CB 1 1
20 30063 1 1 79 PRO CD C -13.329 -22.358 13.343 1.00 . A A . 79 PRO CD 1 1
20 30064 1 1 79 PRO CG C -12.729 -23.740 13.682 1.00 . A A . 79 PRO CG 1 1
20 30065 1 1 79 PRO HA H -10.203 -21.683 13.527 1.00 . A A . 79 PRO HA 1 1
20 30066 1 1 79 PRO HB2 H -10.788 -24.423 12.964 1.00 . A A . 79 PRO HB2 1 1
20 30067 1 1 79 PRO HB3 H -10.744 -23.656 14.555 1.00 . A A . 79 PRO HB3 1 1
20 30068 1 1 79 PRO HD2 H -14.103 -22.450 12.593 1.00 . A A . 79 PRO HD2 1 1
20 30069 1 1 79 PRO HD3 H -13.720 -21.897 14.236 1.00 . A A . 79 PRO HD3 1 1
20 30070 1 1 79 PRO HG2 H -13.088 -24.483 12.979 1.00 . A A . 79 PRO HG2 1 1
20 30071 1 1 79 PRO HG3 H -13.008 -24.026 14.687 1.00 . A A . 79 PRO HG3 1 1
20 30072 1 1 79 PRO N N -12.189 -21.572 12.826 1.00 . A A . 79 PRO N 1 1
20 30073 1 1 79 PRO O O -10.959 -22.842 10.576 1.00 . A A . 79 PRO O 1 1
20 30074 1 1 80 PHE C C -6.877 -22.656 10.190 1.00 . A A . 80 PHE C 1 1
20 30075 1 1 80 PHE CA C -8.357 -22.347 10.003 1.00 . A A . 80 PHE CA 1 1
20 30076 1 1 80 PHE CB C -8.484 -21.074 9.154 1.00 . A A . 80 PHE CB 1 1
20 30077 1 1 80 PHE CD1 C -6.489 -19.716 9.932 1.00 . A A . 80 PHE CD1 1 1
20 30078 1 1 80 PHE CD2 C -8.716 -18.966 10.516 1.00 . A A . 80 PHE CD2 1 1
20 30079 1 1 80 PHE CE1 C -5.945 -18.623 10.619 1.00 . A A . 80 PHE CE1 1 1
20 30080 1 1 80 PHE CE2 C -8.172 -17.872 11.199 1.00 . A A . 80 PHE CE2 1 1
20 30081 1 1 80 PHE CG C -7.881 -19.889 9.883 1.00 . A A . 80 PHE CG 1 1
20 30082 1 1 80 PHE CZ C -6.785 -17.703 11.253 1.00 . A A . 80 PHE CZ 1 1
20 30083 1 1 80 PHE H H -8.478 -21.856 12.102 1.00 . A A . 80 PHE H 1 1
20 30084 1 1 80 PHE HA H -8.827 -23.170 9.483 1.00 . A A . 80 PHE HA 1 1
20 30085 1 1 80 PHE HB2 H -7.957 -21.217 8.219 1.00 . A A . 80 PHE HB2 1 1
20 30086 1 1 80 PHE HB3 H -9.529 -20.885 8.956 1.00 . A A . 80 PHE HB3 1 1
20 30087 1 1 80 PHE HD1 H -5.836 -20.420 9.438 1.00 . A A . 80 PHE HD1 1 1
20 30088 1 1 80 PHE HD2 H -9.781 -19.090 10.466 1.00 . A A . 80 PHE HD2 1 1
20 30089 1 1 80 PHE HE1 H -4.877 -18.487 10.657 1.00 . A A . 80 PHE HE1 1 1
20 30090 1 1 80 PHE HE2 H -8.822 -17.162 11.689 1.00 . A A . 80 PHE HE2 1 1
20 30091 1 1 80 PHE HZ H -6.363 -16.861 11.781 1.00 . A A . 80 PHE HZ 1 1
20 30092 1 1 80 PHE N N -9.008 -22.165 11.339 1.00 . A A . 80 PHE N 1 1
20 30093 1 1 80 PHE O O -6.261 -22.238 11.150 1.00 . A A . 80 PHE O 1 1
20 30094 1 1 81 ALA C C -4.075 -22.615 8.564 1.00 . A A . 81 ALA C 1 1
20 30095 1 1 81 ALA CA C -4.837 -23.671 9.362 1.00 . A A . 81 ALA CA 1 1
20 30096 1 1 81 ALA CB C -4.557 -25.060 8.781 1.00 . A A . 81 ALA CB 1 1
20 30097 1 1 81 ALA H H -6.803 -23.669 8.485 1.00 . A A . 81 ALA H 1 1
20 30098 1 1 81 ALA HA H -4.521 -23.641 10.397 1.00 . A A . 81 ALA HA 1 1
20 30099 1 1 81 ALA HB1 H -5.334 -25.743 9.090 1.00 . A A . 81 ALA HB1 1 1
20 30100 1 1 81 ALA HB2 H -3.603 -25.413 9.143 1.00 . A A . 81 ALA HB2 1 1
20 30101 1 1 81 ALA HB3 H -4.534 -25.004 7.702 1.00 . A A . 81 ALA HB3 1 1
20 30102 1 1 81 ALA N N -6.290 -23.362 9.262 1.00 . A A . 81 ALA N 1 1
20 30103 1 1 81 ALA O O -4.223 -22.503 7.363 1.00 . A A . 81 ALA O 1 1
20 30104 1 1 82 ALA C C -1.292 -21.353 7.831 1.00 . A A . 82 ALA C 1 1
20 30105 1 1 82 ALA CA C -2.530 -20.759 8.505 1.00 . A A . 82 ALA CA 1 1
20 30106 1 1 82 ALA CB C -2.097 -19.683 9.510 1.00 . A A . 82 ALA CB 1 1
20 30107 1 1 82 ALA H H -3.196 -21.920 10.191 1.00 . A A . 82 ALA H 1 1
20 30108 1 1 82 ALA HA H -3.168 -20.312 7.755 1.00 . A A . 82 ALA HA 1 1
20 30109 1 1 82 ALA HB1 H -1.937 -18.749 8.991 1.00 . A A . 82 ALA HB1 1 1
20 30110 1 1 82 ALA HB2 H -1.181 -19.985 9.999 1.00 . A A . 82 ALA HB2 1 1
20 30111 1 1 82 ALA HB3 H -2.868 -19.555 10.251 1.00 . A A . 82 ALA HB3 1 1
20 30112 1 1 82 ALA N N -3.281 -21.826 9.222 1.00 . A A . 82 ALA N 1 1
20 30113 1 1 82 ALA O O -0.305 -21.657 8.471 1.00 . A A . 82 ALA O 1 1
20 30114 1 1 83 LYS C C 0.710 -20.876 5.356 1.00 . A A . 83 LYS C 1 1
20 30115 1 1 83 LYS CA C -0.165 -22.051 5.795 1.00 . A A . 83 LYS CA 1 1
20 30116 1 1 83 LYS CB C -0.647 -22.851 4.581 1.00 . A A . 83 LYS CB 1 1
20 30117 1 1 83 LYS CD C 0.152 -24.377 2.773 1.00 . A A . 83 LYS CD 1 1
20 30118 1 1 83 LYS CE C 1.207 -24.547 1.680 1.00 . A A . 83 LYS CE 1 1
20 30119 1 1 83 LYS CG C 0.541 -23.212 3.685 1.00 . A A . 83 LYS CG 1 1
20 30120 1 1 83 LYS H H -2.138 -21.236 6.040 1.00 . A A . 83 LYS H 1 1
20 30121 1 1 83 LYS HA H 0.408 -22.698 6.448 1.00 . A A . 83 LYS HA 1 1
20 30122 1 1 83 LYS HB2 H -1.131 -23.754 4.922 1.00 . A A . 83 LYS HB2 1 1
20 30123 1 1 83 LYS HB3 H -1.347 -22.264 4.019 1.00 . A A . 83 LYS HB3 1 1
20 30124 1 1 83 LYS HD2 H 0.086 -25.284 3.358 1.00 . A A . 83 LYS HD2 1 1
20 30125 1 1 83 LYS HD3 H -0.806 -24.172 2.318 1.00 . A A . 83 LYS HD3 1 1
20 30126 1 1 83 LYS HE2 H 0.967 -25.411 1.078 1.00 . A A . 83 LYS HE2 1 1
20 30127 1 1 83 LYS HE3 H 1.223 -23.666 1.055 1.00 . A A . 83 LYS HE3 1 1
20 30128 1 1 83 LYS HG2 H 0.809 -22.356 3.082 1.00 . A A . 83 LYS HG2 1 1
20 30129 1 1 83 LYS HG3 H 1.383 -23.502 4.296 1.00 . A A . 83 LYS HG3 1 1
20 30130 1 1 83 LYS HZ1 H 2.427 -25.029 3.297 1.00 . A A . 83 LYS HZ1 1 1
20 30131 1 1 83 LYS HZ2 H 3.074 -23.839 2.272 1.00 . A A . 83 LYS HZ2 1 1
20 30132 1 1 83 LYS HZ3 H 3.071 -25.469 1.791 1.00 . A A . 83 LYS HZ3 1 1
20 30133 1 1 83 LYS N N -1.335 -21.501 6.534 1.00 . A A . 83 LYS N 1 1
20 30134 1 1 83 LYS NZ N 2.546 -24.735 2.307 1.00 . A A . 83 LYS NZ 1 1
20 30135 1 1 83 LYS O O 0.272 -19.743 5.348 1.00 . A A . 83 LYS O 1 1
20 30136 1 1 84 GLU C C 2.176 -18.951 3.818 1.00 . A A . 84 GLU C 1 1
20 30137 1 1 84 GLU CA C 2.885 -20.037 4.641 1.00 . A A . 84 GLU CA 1 1
20 30138 1 1 84 GLU CB C 4.025 -20.635 3.810 1.00 . A A . 84 GLU CB 1 1
20 30139 1 1 84 GLU CD C 4.270 -22.550 5.399 1.00 . A A . 84 GLU CD 1 1
20 30140 1 1 84 GLU CG C 4.996 -21.383 4.729 1.00 . A A . 84 GLU CG 1 1
20 30141 1 1 84 GLU H H 2.277 -22.055 5.080 1.00 . A A . 84 GLU H 1 1
20 30142 1 1 84 GLU HA H 3.298 -19.589 5.533 1.00 . A A . 84 GLU HA 1 1
20 30143 1 1 84 GLU HB2 H 3.616 -21.323 3.084 1.00 . A A . 84 GLU HB2 1 1
20 30144 1 1 84 GLU HB3 H 4.553 -19.846 3.299 1.00 . A A . 84 GLU HB3 1 1
20 30145 1 1 84 GLU HG2 H 5.824 -21.760 4.146 1.00 . A A . 84 GLU HG2 1 1
20 30146 1 1 84 GLU HG3 H 5.366 -20.709 5.486 1.00 . A A . 84 GLU HG3 1 1
20 30147 1 1 84 GLU N N 1.948 -21.134 5.033 1.00 . A A . 84 GLU N 1 1
20 30148 1 1 84 GLU O O 2.195 -17.792 4.186 1.00 . A A . 84 GLU O 1 1
20 30149 1 1 84 GLU OE1 O 3.709 -22.341 6.463 1.00 . A A . 84 GLU OE1 1 1
20 30150 1 1 84 GLU OE2 O 4.288 -23.634 4.839 1.00 . A A . 84 GLU OE2 1 1
20 30151 1 1 85 ASP C C -0.583 -18.643 1.642 1.00 . A A . 85 ASP C 1 1
20 30152 1 1 85 ASP CA C 0.888 -18.267 1.860 1.00 . A A . 85 ASP CA 1 1
20 30153 1 1 85 ASP CB C 1.604 -18.214 0.500 1.00 . A A . 85 ASP CB 1 1
20 30154 1 1 85 ASP CG C 2.821 -17.286 0.584 1.00 . A A . 85 ASP CG 1 1
20 30155 1 1 85 ASP H H 1.582 -20.232 2.417 1.00 . A A . 85 ASP H 1 1
20 30156 1 1 85 ASP HA H 0.936 -17.294 2.330 1.00 . A A . 85 ASP HA 1 1
20 30157 1 1 85 ASP HB2 H 1.932 -19.208 0.233 1.00 . A A . 85 ASP HB2 1 1
20 30158 1 1 85 ASP HB3 H 0.928 -17.849 -0.255 1.00 . A A . 85 ASP HB3 1 1
20 30159 1 1 85 ASP N N 1.573 -19.298 2.707 1.00 . A A . 85 ASP N 1 1
20 30160 1 1 85 ASP O O -1.286 -17.973 0.911 1.00 . A A . 85 ASP O 1 1
20 30161 1 1 85 ASP OD1 O 3.535 -17.365 1.570 1.00 . A A . 85 ASP OD1 1 1
20 30162 1 1 85 ASP OD2 O 3.017 -16.514 -0.340 1.00 . A A . 85 ASP OD2 1 1
20 30163 1 1 86 GLN C C -3.203 -20.390 3.327 1.00 . A A . 86 GLN C 1 1
20 30164 1 1 86 GLN CA C -2.470 -20.150 2.006 1.00 . A A . 86 GLN CA 1 1
20 30165 1 1 86 GLN CB C -2.482 -21.458 1.212 1.00 . A A . 86 GLN CB 1 1
20 30166 1 1 86 GLN CD C -2.164 -20.422 -1.040 1.00 . A A . 86 GLN CD 1 1
20 30167 1 1 86 GLN CG C -1.550 -21.355 0.004 1.00 . A A . 86 GLN CG 1 1
20 30168 1 1 86 GLN H H -0.453 -20.266 2.787 1.00 . A A . 86 GLN H 1 1
20 30169 1 1 86 GLN HA H -3.005 -19.398 1.444 1.00 . A A . 86 GLN HA 1 1
20 30170 1 1 86 GLN HB2 H -2.153 -22.267 1.846 1.00 . A A . 86 GLN HB2 1 1
20 30171 1 1 86 GLN HB3 H -3.485 -21.658 0.869 1.00 . A A . 86 GLN HB3 1 1
20 30172 1 1 86 GLN HE21 H -0.417 -19.963 -1.864 1.00 . A A . 86 GLN HE21 1 1
20 30173 1 1 86 GLN HE22 H -1.770 -19.217 -2.568 1.00 . A A . 86 GLN HE22 1 1
20 30174 1 1 86 GLN HG2 H -0.588 -20.974 0.311 1.00 . A A . 86 GLN HG2 1 1
20 30175 1 1 86 GLN HG3 H -1.424 -22.333 -0.421 1.00 . A A . 86 GLN HG3 1 1
20 30176 1 1 86 GLN N N -1.046 -19.720 2.229 1.00 . A A . 86 GLN N 1 1
20 30177 1 1 86 GLN NE2 N -1.386 -19.817 -1.895 1.00 . A A . 86 GLN NE2 1 1
20 30178 1 1 86 GLN O O -2.623 -20.422 4.394 1.00 . A A . 86 GLN O 1 1
20 30179 1 1 86 GLN OE1 O -3.365 -20.241 -1.079 1.00 . A A . 86 GLN OE1 1 1
20 30180 1 1 87 LEU C C -6.149 -22.123 4.095 1.00 . A A . 87 LEU C 1 1
20 30181 1 1 87 LEU CA C -5.329 -20.884 4.430 1.00 . A A . 87 LEU CA 1 1
20 30182 1 1 87 LEU CB C -6.263 -19.704 4.738 1.00 . A A . 87 LEU CB 1 1
20 30183 1 1 87 LEU CD1 C -6.126 -17.246 5.294 1.00 . A A . 87 LEU CD1 1 1
20 30184 1 1 87 LEU CD2 C -5.505 -18.963 7.026 1.00 . A A . 87 LEU CD2 1 1
20 30185 1 1 87 LEU CG C -5.490 -18.626 5.526 1.00 . A A . 87 LEU CG 1 1
20 30186 1 1 87 LEU H H -4.913 -20.575 2.356 1.00 . A A . 87 LEU H 1 1
20 30187 1 1 87 LEU HA H -4.696 -21.093 5.282 1.00 . A A . 87 LEU HA 1 1
20 30188 1 1 87 LEU HB2 H -6.635 -19.290 3.809 1.00 . A A . 87 LEU HB2 1 1
20 30189 1 1 87 LEU HB3 H -7.100 -20.051 5.329 1.00 . A A . 87 LEU HB3 1 1
20 30190 1 1 87 LEU HD11 H -5.861 -16.581 6.105 1.00 . A A . 87 LEU HD11 1 1
20 30191 1 1 87 LEU HD12 H -7.199 -17.344 5.245 1.00 . A A . 87 LEU HD12 1 1
20 30192 1 1 87 LEU HD13 H -5.761 -16.837 4.364 1.00 . A A . 87 LEU HD13 1 1
20 30193 1 1 87 LEU HD21 H -4.666 -18.484 7.504 1.00 . A A . 87 LEU HD21 1 1
20 30194 1 1 87 LEU HD22 H -5.432 -20.031 7.163 1.00 . A A . 87 LEU HD22 1 1
20 30195 1 1 87 LEU HD23 H -6.420 -18.609 7.467 1.00 . A A . 87 LEU HD23 1 1
20 30196 1 1 87 LEU HG H -4.468 -18.600 5.185 1.00 . A A . 87 LEU HG 1 1
20 30197 1 1 87 LEU N N -4.492 -20.590 3.235 1.00 . A A . 87 LEU N 1 1
20 30198 1 1 87 LEU O O -6.683 -22.242 3.012 1.00 . A A . 87 LEU O 1 1
20 30199 1 1 88 LEU C C -7.870 -24.647 5.914 1.00 . A A . 88 LEU C 1 1
20 30200 1 1 88 LEU CA C -6.978 -24.321 4.719 1.00 . A A . 88 LEU CA 1 1
20 30201 1 1 88 LEU CB C -5.961 -25.452 4.509 1.00 . A A . 88 LEU CB 1 1
20 30202 1 1 88 LEU CD1 C -3.823 -25.880 3.236 1.00 . A A . 88 LEU CD1 1 1
20 30203 1 1 88 LEU CD2 C -6.003 -25.911 2.030 1.00 . A A . 88 LEU CD2 1 1
20 30204 1 1 88 LEU CG C -5.218 -25.253 3.167 1.00 . A A . 88 LEU CG 1 1
20 30205 1 1 88 LEU H H -5.756 -22.952 5.850 1.00 . A A . 88 LEU H 1 1
20 30206 1 1 88 LEU HA H -7.589 -24.215 3.834 1.00 . A A . 88 LEU HA 1 1
20 30207 1 1 88 LEU HB2 H -5.249 -25.437 5.324 1.00 . A A . 88 LEU HB2 1 1
20 30208 1 1 88 LEU HB3 H -6.474 -26.399 4.505 1.00 . A A . 88 LEU HB3 1 1
20 30209 1 1 88 LEU HD11 H -3.388 -25.898 2.248 1.00 . A A . 88 LEU HD11 1 1
20 30210 1 1 88 LEU HD12 H -3.899 -26.888 3.615 1.00 . A A . 88 LEU HD12 1 1
20 30211 1 1 88 LEU HD13 H -3.198 -25.294 3.894 1.00 . A A . 88 LEU HD13 1 1
20 30212 1 1 88 LEU HD21 H -6.962 -25.424 1.925 1.00 . A A . 88 LEU HD21 1 1
20 30213 1 1 88 LEU HD22 H -6.152 -26.957 2.252 1.00 . A A . 88 LEU HD22 1 1
20 30214 1 1 88 LEU HD23 H -5.448 -25.814 1.109 1.00 . A A . 88 LEU HD23 1 1
20 30215 1 1 88 LEU HG H -5.114 -24.200 2.960 1.00 . A A . 88 LEU HG 1 1
20 30216 1 1 88 LEU N N -6.222 -23.062 4.995 1.00 . A A . 88 LEU N 1 1
20 30217 1 1 88 LEU O O -7.726 -24.081 6.979 1.00 . A A . 88 LEU O 1 1
20 30218 1 1 89 CYS C C -8.933 -26.979 7.722 1.00 . A A . 89 CYS C 1 1
20 30219 1 1 89 CYS CA C -9.664 -25.934 6.894 1.00 . A A . 89 CYS CA 1 1
20 30220 1 1 89 CYS CB C -10.977 -26.538 6.377 1.00 . A A . 89 CYS CB 1 1
20 30221 1 1 89 CYS H H -8.879 -26.023 4.894 1.00 . A A . 89 CYS H 1 1
20 30222 1 1 89 CYS HA H -9.873 -25.066 7.499 1.00 . A A . 89 CYS HA 1 1
20 30223 1 1 89 CYS HB2 H -10.797 -27.539 6.014 1.00 . A A . 89 CYS HB2 1 1
20 30224 1 1 89 CYS HB3 H -11.692 -26.575 7.184 1.00 . A A . 89 CYS HB3 1 1
20 30225 1 1 89 CYS N N -8.782 -25.568 5.755 1.00 . A A . 89 CYS N 1 1
20 30226 1 1 89 CYS O O -8.311 -27.873 7.184 1.00 . A A . 89 CYS O 1 1
20 30227 1 1 89 CYS SG S -11.642 -25.528 5.033 1.00 . A A . 89 CYS SG 1 1
20 30228 1 1 90 THR C C -8.605 -29.295 9.336 1.00 . A A . 90 THR C 1 1
20 30229 1 1 90 THR CA C -8.285 -27.895 9.864 1.00 . A A . 90 THR CA 1 1
20 30230 1 1 90 THR CB C -8.745 -27.770 11.322 1.00 . A A . 90 THR CB 1 1
20 30231 1 1 90 THR CG2 C -10.190 -27.267 11.370 1.00 . A A . 90 THR CG2 1 1
20 30232 1 1 90 THR H H -9.494 -26.153 9.442 1.00 . A A . 90 THR H 1 1
20 30233 1 1 90 THR HA H -7.218 -27.728 9.798 1.00 . A A . 90 THR HA 1 1
20 30234 1 1 90 THR HB H -8.110 -27.071 11.841 1.00 . A A . 90 THR HB 1 1
20 30235 1 1 90 THR HG1 H -9.517 -29.471 11.863 1.00 . A A . 90 THR HG1 1 1
20 30236 1 1 90 THR HG21 H -10.593 -27.424 12.360 1.00 . A A . 90 THR HG21 1 1
20 30237 1 1 90 THR HG22 H -10.785 -27.809 10.649 1.00 . A A . 90 THR HG22 1 1
20 30238 1 1 90 THR HG23 H -10.212 -26.213 11.135 1.00 . A A . 90 THR HG23 1 1
20 30239 1 1 90 THR N N -8.991 -26.885 9.022 1.00 . A A . 90 THR N 1 1
20 30240 1 1 90 THR O O -7.930 -30.259 9.639 1.00 . A A . 90 THR O 1 1
20 30241 1 1 90 THR OG1 O -8.664 -29.041 11.952 1.00 . A A . 90 THR OG1 1 1
20 30242 1 1 91 ASP C C -9.101 -30.953 6.702 1.00 . A A . 91 ASP C 1 1
20 30243 1 1 91 ASP CA C -9.978 -30.718 7.933 1.00 . A A . 91 ASP CA 1 1
20 30244 1 1 91 ASP CB C -11.450 -30.712 7.521 1.00 . A A . 91 ASP CB 1 1
20 30245 1 1 91 ASP CG C -12.333 -30.782 8.769 1.00 . A A . 91 ASP CG 1 1
20 30246 1 1 91 ASP H H -10.129 -28.596 8.277 1.00 . A A . 91 ASP H 1 1
20 30247 1 1 91 ASP HA H -9.808 -31.500 8.656 1.00 . A A . 91 ASP HA 1 1
20 30248 1 1 91 ASP HB2 H -11.663 -29.806 6.979 1.00 . A A . 91 ASP HB2 1 1
20 30249 1 1 91 ASP HB3 H -11.652 -31.565 6.891 1.00 . A A . 91 ASP HB3 1 1
20 30250 1 1 91 ASP N N -9.618 -29.399 8.521 1.00 . A A . 91 ASP N 1 1
20 30251 1 1 91 ASP O O -8.517 -32.006 6.531 1.00 . A A . 91 ASP O 1 1
20 30252 1 1 91 ASP OD1 O -11.886 -31.340 9.757 1.00 . A A . 91 ASP OD1 1 1
20 30253 1 1 91 ASP OD2 O -13.442 -30.275 8.715 1.00 . A A . 91 ASP OD2 1 1
20 30254 1 1 92 CYS C C -6.670 -30.036 5.046 1.00 . A A . 92 CYS C 1 1
20 30255 1 1 92 CYS CA C -8.140 -30.120 4.634 1.00 . A A . 92 CYS CA 1 1
20 30256 1 1 92 CYS CB C -8.457 -28.998 3.633 1.00 . A A . 92 CYS CB 1 1
20 30257 1 1 92 CYS H H -9.462 -29.124 6.013 1.00 . A A . 92 CYS H 1 1
20 30258 1 1 92 CYS HA H -8.332 -31.079 4.177 1.00 . A A . 92 CYS HA 1 1
20 30259 1 1 92 CYS HB2 H -7.929 -28.100 3.911 1.00 . A A . 92 CYS HB2 1 1
20 30260 1 1 92 CYS HB3 H -8.153 -29.303 2.643 1.00 . A A . 92 CYS HB3 1 1
20 30261 1 1 92 CYS N N -8.991 -29.968 5.848 1.00 . A A . 92 CYS N 1 1
20 30262 1 1 92 CYS O O -5.831 -30.763 4.553 1.00 . A A . 92 CYS O 1 1
20 30263 1 1 92 CYS SG S -10.233 -28.666 3.639 1.00 . A A . 92 CYS SG 1 1
20 30264 1 1 93 TYR C C -4.461 -30.340 6.971 1.00 . A A . 93 TYR C 1 1
20 30265 1 1 93 TYR CA C -4.947 -29.013 6.400 1.00 . A A . 93 TYR CA 1 1
20 30266 1 1 93 TYR CB C -4.876 -27.950 7.490 1.00 . A A . 93 TYR CB 1 1
20 30267 1 1 93 TYR CD1 C -2.702 -26.852 6.823 1.00 . A A . 93 TYR CD1 1 1
20 30268 1 1 93 TYR CD2 C -2.811 -28.045 8.932 1.00 . A A . 93 TYR CD2 1 1
20 30269 1 1 93 TYR CE1 C -1.359 -26.541 7.072 1.00 . A A . 93 TYR CE1 1 1
20 30270 1 1 93 TYR CE2 C -1.471 -27.736 9.179 1.00 . A A . 93 TYR CE2 1 1
20 30271 1 1 93 TYR CG C -3.429 -27.605 7.755 1.00 . A A . 93 TYR CG 1 1
20 30272 1 1 93 TYR CZ C -0.744 -26.983 8.249 1.00 . A A . 93 TYR CZ 1 1
20 30273 1 1 93 TYR H H -7.050 -28.574 6.337 1.00 . A A . 93 TYR H 1 1
20 30274 1 1 93 TYR HA H -4.325 -28.724 5.569 1.00 . A A . 93 TYR HA 1 1
20 30275 1 1 93 TYR HB2 H -5.411 -27.075 7.166 1.00 . A A . 93 TYR HB2 1 1
20 30276 1 1 93 TYR HB3 H -5.328 -28.332 8.393 1.00 . A A . 93 TYR HB3 1 1
20 30277 1 1 93 TYR HD1 H -3.176 -26.511 5.914 1.00 . A A . 93 TYR HD1 1 1
20 30278 1 1 93 TYR HD2 H -3.373 -28.622 9.650 1.00 . A A . 93 TYR HD2 1 1
20 30279 1 1 93 TYR HE1 H -0.798 -25.960 6.355 1.00 . A A . 93 TYR HE1 1 1
20 30280 1 1 93 TYR HE2 H -0.998 -28.079 10.086 1.00 . A A . 93 TYR HE2 1 1
20 30281 1 1 93 TYR HH H 0.787 -26.948 9.390 1.00 . A A . 93 TYR HH 1 1
20 30282 1 1 93 TYR N N -6.356 -29.151 5.951 1.00 . A A . 93 TYR N 1 1
20 30283 1 1 93 TYR O O -3.401 -30.825 6.636 1.00 . A A . 93 TYR O 1 1
20 30284 1 1 93 TYR OH O 0.580 -26.677 8.493 1.00 . A A . 93 TYR OH 1 1
20 30285 1 1 94 SER C C -4.742 -33.289 7.357 1.00 . A A . 94 SER C 1 1
20 30286 1 1 94 SER CA C -4.821 -32.218 8.447 1.00 . A A . 94 SER CA 1 1
20 30287 1 1 94 SER CB C -5.851 -32.635 9.497 1.00 . A A . 94 SER CB 1 1
20 30288 1 1 94 SER H H -6.078 -30.505 8.091 1.00 . A A . 94 SER H 1 1
20 30289 1 1 94 SER HA H -3.853 -32.105 8.915 1.00 . A A . 94 SER HA 1 1
20 30290 1 1 94 SER HB2 H -5.981 -31.841 10.213 1.00 . A A . 94 SER HB2 1 1
20 30291 1 1 94 SER HB3 H -6.797 -32.838 9.012 1.00 . A A . 94 SER HB3 1 1
20 30292 1 1 94 SER HG H -5.630 -34.563 9.640 1.00 . A A . 94 SER HG 1 1
20 30293 1 1 94 SER N N -5.230 -30.923 7.838 1.00 . A A . 94 SER N 1 1
20 30294 1 1 94 SER O O -4.126 -34.321 7.530 1.00 . A A . 94 SER O 1 1
20 30295 1 1 94 SER OG O -5.390 -33.800 10.170 1.00 . A A . 94 SER OG 1 1
20 30296 1 1 95 ASN C C -3.949 -34.037 4.468 1.00 . A A . 95 ASN C 1 1
20 30297 1 1 95 ASN CA C -5.327 -34.054 5.134 1.00 . A A . 95 ASN CA 1 1
20 30298 1 1 95 ASN CB C -6.397 -33.711 4.096 1.00 . A A . 95 ASN CB 1 1
20 30299 1 1 95 ASN CG C -6.616 -34.909 3.171 1.00 . A A . 95 ASN CG 1 1
20 30300 1 1 95 ASN H H -5.857 -32.211 6.116 1.00 . A A . 95 ASN H 1 1
20 30301 1 1 95 ASN HA H -5.519 -35.037 5.537 1.00 . A A . 95 ASN HA 1 1
20 30302 1 1 95 ASN HB2 H -7.322 -33.469 4.599 1.00 . A A . 95 ASN HB2 1 1
20 30303 1 1 95 ASN HB3 H -6.073 -32.862 3.511 1.00 . A A . 95 ASN HB3 1 1
20 30304 1 1 95 ASN HD21 H -6.681 -33.804 1.523 1.00 . A A . 95 ASN HD21 1 1
20 30305 1 1 95 ASN HD22 H -6.874 -35.473 1.285 1.00 . A A . 95 ASN HD22 1 1
20 30306 1 1 95 ASN N N -5.364 -33.050 6.235 1.00 . A A . 95 ASN N 1 1
20 30307 1 1 95 ASN ND2 N -6.734 -34.712 1.886 1.00 . A A . 95 ASN ND2 1 1
20 30308 1 1 95 ASN O O -3.453 -35.055 4.029 1.00 . A A . 95 ASN O 1 1
20 30309 1 1 95 ASN OD1 O -6.680 -36.036 3.621 1.00 . A A . 95 ASN OD1 1 1
20 30310 1 1 96 GLU C C -0.908 -32.622 4.828 1.00 . A A . 96 GLU C 1 1
20 30311 1 1 96 GLU CA C -1.978 -32.788 3.744 1.00 . A A . 96 GLU CA 1 1
20 30312 1 1 96 GLU CB C -1.953 -31.577 2.802 1.00 . A A . 96 GLU CB 1 1
20 30313 1 1 96 GLU CD C -2.409 -29.124 2.675 1.00 . A A . 96 GLU CD 1 1
20 30314 1 1 96 GLU CG C -2.715 -30.413 3.440 1.00 . A A . 96 GLU CG 1 1
20 30315 1 1 96 GLU H H -3.754 -32.078 4.750 1.00 . A A . 96 GLU H 1 1
20 30316 1 1 96 GLU HA H -1.773 -33.685 3.176 1.00 . A A . 96 GLU HA 1 1
20 30317 1 1 96 GLU HB2 H -0.930 -31.281 2.616 1.00 . A A . 96 GLU HB2 1 1
20 30318 1 1 96 GLU HB3 H -2.425 -31.841 1.868 1.00 . A A . 96 GLU HB3 1 1
20 30319 1 1 96 GLU HG2 H -3.776 -30.614 3.400 1.00 . A A . 96 GLU HG2 1 1
20 30320 1 1 96 GLU HG3 H -2.407 -30.301 4.468 1.00 . A A . 96 GLU HG3 1 1
20 30321 1 1 96 GLU N N -3.329 -32.884 4.387 1.00 . A A . 96 GLU N 1 1
20 30322 1 1 96 GLU O O 0.168 -33.181 4.744 1.00 . A A . 96 GLU O 1 1
20 30323 1 1 96 GLU OE1 O -1.284 -28.660 2.761 1.00 . A A . 96 GLU OE1 1 1
20 30324 1 1 96 GLU OE2 O -3.305 -28.622 2.017 1.00 . A A . 96 GLU OE2 1 1
20 30325 1 1 97 TYR C C 0.192 -33.011 7.525 1.00 . A A . 97 TYR C 1 1
20 30326 1 1 97 TYR CA C -0.201 -31.655 6.935 1.00 . A A . 97 TYR CA 1 1
20 30327 1 1 97 TYR CB C -0.823 -30.782 8.028 1.00 . A A . 97 TYR CB 1 1
20 30328 1 1 97 TYR CD1 C 1.189 -29.763 9.155 1.00 . A A . 97 TYR CD1 1 1
20 30329 1 1 97 TYR CD2 C -0.052 -31.488 10.323 1.00 . A A . 97 TYR CD2 1 1
20 30330 1 1 97 TYR CE1 C 2.070 -29.664 10.239 1.00 . A A . 97 TYR CE1 1 1
20 30331 1 1 97 TYR CE2 C 0.829 -31.389 11.406 1.00 . A A . 97 TYR CE2 1 1
20 30332 1 1 97 TYR CG C 0.128 -30.675 9.197 1.00 . A A . 97 TYR CG 1 1
20 30333 1 1 97 TYR CZ C 1.890 -30.477 11.364 1.00 . A A . 97 TYR CZ 1 1
20 30334 1 1 97 TYR H H -2.068 -31.419 5.891 1.00 . A A . 97 TYR H 1 1
20 30335 1 1 97 TYR HA H 0.676 -31.166 6.538 1.00 . A A . 97 TYR HA 1 1
20 30336 1 1 97 TYR HB2 H -1.018 -29.797 7.632 1.00 . A A . 97 TYR HB2 1 1
20 30337 1 1 97 TYR HB3 H -1.750 -31.226 8.358 1.00 . A A . 97 TYR HB3 1 1
20 30338 1 1 97 TYR HD1 H 1.328 -29.136 8.287 1.00 . A A . 97 TYR HD1 1 1
20 30339 1 1 97 TYR HD2 H -0.871 -32.192 10.355 1.00 . A A . 97 TYR HD2 1 1
20 30340 1 1 97 TYR HE1 H 2.889 -28.960 10.207 1.00 . A A . 97 TYR HE1 1 1
20 30341 1 1 97 TYR HE2 H 0.690 -32.016 12.275 1.00 . A A . 97 TYR HE2 1 1
20 30342 1 1 97 TYR HH H 2.432 -29.692 13.019 1.00 . A A . 97 TYR HH 1 1
20 30343 1 1 97 TYR N N -1.196 -31.859 5.845 1.00 . A A . 97 TYR N 1 1
20 30344 1 1 97 TYR O O 1.309 -33.211 7.958 1.00 . A A . 97 TYR O 1 1
20 30345 1 1 97 TYR OH O 2.758 -30.379 12.433 1.00 . A A . 97 TYR OH 1 1
20 30346 1 1 98 SER C C 0.707 -35.937 7.275 1.00 . A A . 98 SER C 1 1
20 30347 1 1 98 SER CA C -0.401 -35.287 8.106 1.00 . A A . 98 SER CA 1 1
20 30348 1 1 98 SER CB C -1.651 -36.166 8.065 1.00 . A A . 98 SER CB 1 1
20 30349 1 1 98 SER H H -1.615 -33.760 7.190 1.00 . A A . 98 SER H 1 1
20 30350 1 1 98 SER HA H -0.069 -35.180 9.128 1.00 . A A . 98 SER HA 1 1
20 30351 1 1 98 SER HB2 H -1.436 -37.123 8.511 1.00 . A A . 98 SER HB2 1 1
20 30352 1 1 98 SER HB3 H -2.447 -35.685 8.618 1.00 . A A . 98 SER HB3 1 1
20 30353 1 1 98 SER HG H -1.623 -37.159 6.392 1.00 . A A . 98 SER HG 1 1
20 30354 1 1 98 SER N N -0.720 -33.943 7.545 1.00 . A A . 98 SER N 1 1
20 30355 1 1 98 SER O O 1.475 -35.206 6.672 1.00 . A A . 98 SER O 1 1
20 30356 1 1 98 SER OXT O 0.769 -37.155 7.257 1.00 . A A . 98 SER OXT 1 1
20 30357 1 1 98 SER OG O -2.046 -36.359 6.713 1.00 . A A . 98 SER OG 1 1
20 30358 2 2 1 ZN ZN ZN -4.883 12.121 -3.373 1.00 . B A . 301 ZN ZN 1 1
20 30359 3 2 1 ZN ZN ZN -8.242 -9.015 -0.705 1.00 . C A . 302 ZN ZN 1 1
20 30360 4 2 1 ZN ZN ZN -10.986 -26.560 3.086 1.00 . D A . 303 ZN ZN 1 1
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