NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608307 |
5lkn   |
34026 | cing | 4-filtered-FRED | STAR | entry | full | 1771 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lkn
# This FRED archive file contains, for PDB entry <5lkn>:
#
# - 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_5lkn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lkn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11836.15
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 $Neural_cell_adhesion_molecule_1 A . 1 1
stop_
save_
save_Neural_cell_adhesion_molecule_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neural cell adhesion molecule 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQPVREPSAPKLEGQMGEDGNSIKVNLIKQDDGGSPIRHYLVRYRALSSEWKPEIRLPSGSDHVMLKSLDWNAEYEVYVVAENQQGKSKAAHFVFRTHHHHHH
_Entity.Number_of_monomers 103
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 GLN . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 ARG . 1 1
6 GLU . 1 1
7 PRO . 1 1
8 SER . 1 1
9 ALA . 1 1
10 PRO . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 GLY . 1 1
15 GLN . 1 1
16 MET . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 ASN . 1 1
22 SER . 1 1
23 ILE . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 ASN . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 LYS . 1 1
30 GLN . 1 1
31 ASP . 1 1
32 ASP . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 SER . 1 1
36 PRO . 1 1
37 ILE . 1 1
38 ARG . 1 1
39 HIS . 1 1
40 TYR . 1 1
41 LEU . 1 1
42 VAL . 1 1
43 ARG . 1 1
44 TYR . 1 1
45 ARG . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 SER . 1 1
49 SER . 1 1
50 GLU . 1 1
51 TRP . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 GLU . 1 1
55 ILE . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 PRO . 1 1
59 SER . 1 1
60 GLY . 1 1
61 SER . 1 1
62 ASP . 1 1
63 HIS . 1 1
64 VAL . 1 1
65 MET . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 SER . 1 1
69 LEU . 1 1
70 ASP . 1 1
71 TRP . 1 1
72 ASN . 1 1
73 ALA . 1 1
74 GLU . 1 1
75 TYR . 1 1
76 GLU . 1 1
77 VAL . 1 1
78 TYR . 1 1
79 VAL . 1 1
80 VAL . 1 1
81 ALA . 1 1
82 GLU . 1 1
83 ASN . 1 1
84 GLN . 1 1
85 GLN . 1 1
86 GLY . 1 1
87 LYS . 1 1
88 SER . 1 1
89 LYS . 1 1
90 ALA . 1 1
91 ALA . 1 1
92 HIS . 1 1
93 PHE . 1 1
94 VAL . 1 1
95 PHE . 1 1
96 ARG . 1 1
97 THR . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 1 1
101 HIS . 1 1
102 HIS . 1 1
103 HIS . 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
GLN 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
ARG 5 5 1 1
GLU 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
ALA 9 9 1 1
PRO 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
GLY 14 14 1 1
GLN 15 15 1 1
MET 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
ASN 21 21 1 1
SER 22 22 1 1
ILE 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
ASN 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
LYS 29 29 1 1
GLN 30 30 1 1
ASP 31 31 1 1
ASP 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
PRO 36 36 1 1
ILE 37 37 1 1
ARG 38 38 1 1
HIS 39 39 1 1
TYR 40 40 1 1
LEU 41 41 1 1
VAL 42 42 1 1
ARG 43 43 1 1
TYR 44 44 1 1
ARG 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
GLU 50 50 1 1
TRP 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
GLU 54 54 1 1
ILE 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
PRO 58 58 1 1
SER 59 59 1 1
GLY 60 60 1 1
SER 61 61 1 1
ASP 62 62 1 1
HIS 63 63 1 1
VAL 64 64 1 1
MET 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
SER 68 68 1 1
LEU 69 69 1 1
ASP 70 70 1 1
TRP 71 71 1 1
ASN 72 72 1 1
ALA 73 73 1 1
GLU 74 74 1 1
TYR 75 75 1 1
GLU 76 76 1 1
VAL 77 77 1 1
TYR 78 78 1 1
VAL 79 79 1 1
VAL 80 80 1 1
ALA 81 81 1 1
GLU 82 82 1 1
ASN 83 83 1 1
GLN 84 84 1 1
GLN 85 85 1 1
GLY 86 86 1 1
LYS 87 87 1 1
SER 88 88 1 1
LYS 89 89 1 1
ALA 90 90 1 1
ALA 91 91 1 1
HIS 92 92 1 1
PHE 93 93 1 1
VAL 94 94 1 1
PHE 95 95 1 1
ARG 96 96 1 1
THR 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
HIS 102 102 1 1
HIS 103 103 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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42 1 . . . 1 1
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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
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 1 MET HA . 595 . HA 1 1
1 1 2 1 1 3 PRO HG2 . 597 . HG2 1 1
2 1 1 1 1 1 MET HA . 595 . HA 1 1
2 1 2 1 1 85 GLN HE21 . 679 . HE21 1 1
3 1 1 1 1 1 MET HA . 595 . HA 1 1
3 1 2 1 1 85 GLN HE22 . 679 . HE22 1 1
4 1 1 1 1 1 MET QB . 595 . HB* 1 1
4 1 2 1 1 85 GLN HA . 679 . HA 1 1
5 1 1 1 1 1 MET QB . 595 . HB* 1 1
5 1 2 1 1 85 GLN HG3 . 679 . HG1 1 1
6 1 1 1 1 1 MET HB2 . 595 . HB2 1 1
6 1 2 1 1 85 GLN HG3 . 679 . HG1 1 1
7 1 1 1 1 1 MET HB3 . 595 . HB1 1 1
7 1 2 1 1 85 GLN HG3 . 679 . HG1 1 1
8 1 1 1 1 2 GLN H . 596 . HN 1 1
8 1 2 1 1 3 PRO HA . 597 . HA 1 1
9 1 1 1 1 2 GLN QG . 596 . HG* 1 1
9 1 2 1 1 3 PRO HD2 . 597 . HD2 1 1
10 1 1 1 1 2 GLN QG . 596 . HG* 1 1
10 1 2 1 1 3 PRO HD3 . 597 . HD1 1 1
11 1 1 1 1 2 GLN HG2 . 596 . HG2 1 1
11 1 2 1 1 3 PRO HD2 . 597 . HD2 1 1
12 1 1 1 1 2 GLN HG2 . 596 . HG2 1 1
12 1 2 1 1 3 PRO HD3 . 597 . HD1 1 1
13 1 1 1 1 2 GLN HG3 . 596 . HG1 1 1
13 1 2 1 1 3 PRO HD2 . 597 . HD2 1 1
14 1 1 1 1 2 GLN HG3 . 596 . HG1 1 1
14 1 2 1 1 3 PRO HD3 . 597 . HD1 1 1
15 1 1 1 1 3 PRO HB2 . 597 . HB2 1 1
15 1 2 1 1 4 VAL H . 598 . HN 1 1
16 1 1 1 1 3 PRO HB2 . 597 . HB2 1 1
16 1 2 1 1 4 VAL QG . 598 . HG* 1 1
17 1 1 1 1 3 PRO HD2 . 597 . HD2 1 1
17 1 2 1 1 4 VAL H . 598 . HN 1 1
18 1 1 1 1 3 PRO HD2 . 597 . HD2 1 1
18 1 2 1 1 4 VAL QG . 598 . HG* 1 1
19 1 1 1 1 3 PRO HD3 . 597 . HD1 1 1
19 1 2 1 1 4 VAL H . 598 . HN 1 1
20 1 1 1 1 3 PRO HG2 . 597 . HG2 1 1
20 1 2 1 1 4 VAL H . 598 . HN 1 1
21 1 1 1 1 4 VAL H . 598 . HN 1 1
21 1 2 1 1 4 VAL HB . 598 . HB 1 1
22 1 1 1 1 4 VAL H . 598 . HN 1 1
22 1 2 1 1 4 VAL MG1 . 598 . HG1* 1 1
23 1 1 1 1 4 VAL H . 598 . HN 1 1
23 1 2 1 1 4 VAL QG . 598 . HG* 1 1
24 1 1 1 1 4 VAL H . 598 . HN 1 1
24 1 2 1 1 4 VAL MG2 . 598 . HG2* 1 1
25 1 1 1 1 4 VAL H . 598 . HN 1 1
25 1 2 1 1 5 ARG H . 599 . HN 1 1
26 1 1 1 1 4 VAL HA . 598 . HA 1 1
26 1 2 1 1 5 ARG H . 599 . HN 1 1
27 1 1 1 1 4 VAL HB . 598 . HB 1 1
27 1 2 1 1 5 ARG H . 599 . HN 1 1
28 1 1 1 1 4 VAL HB . 598 . HB 1 1
28 1 2 1 1 35 SER H . 629 . HN 1 1
29 1 1 1 1 4 VAL QG . 598 . HG* 1 1
29 1 2 1 1 5 ARG H . 599 . HN 1 1
30 1 1 1 1 4 VAL QG . 598 . HG* 1 1
30 1 2 1 1 5 ARG HG3 . 599 . HG1 1 1
31 1 1 1 1 4 VAL QG . 598 . HG* 1 1
31 1 2 1 1 6 GLU H . 600 . HN 1 1
32 1 1 1 1 4 VAL QG . 598 . HG* 1 1
32 1 2 1 1 33 GLY H . 627 . HN 1 1
33 1 1 1 1 4 VAL QG . 598 . HG* 1 1
33 1 2 1 1 34 GLY H . 628 . HN 1 1
34 1 1 1 1 4 VAL QG . 598 . HG* 1 1
34 1 2 1 1 34 GLY HA3 . 628 . HA1 1 1
35 1 1 1 1 4 VAL QG . 598 . HG* 1 1
35 1 2 1 1 35 SER H . 629 . HN 1 1
36 1 1 1 1 4 VAL QG . 598 . HG* 1 1
36 1 2 1 1 35 SER QB . 629 . HB* 1 1
37 1 1 1 1 4 VAL QG . 598 . HG* 1 1
37 1 2 1 1 85 GLN HB2 . 679 . HB2 1 1
38 1 1 1 1 4 VAL QG . 598 . HG* 1 1
38 1 2 1 1 85 GLN HE21 . 679 . HE21 1 1
39 1 1 1 1 4 VAL QG . 598 . HG* 1 1
39 1 2 1 1 85 GLN HE22 . 679 . HE22 1 1
40 1 1 1 1 4 VAL QG . 598 . HG* 1 1
40 1 2 1 1 85 GLN HG2 . 679 . HG2 1 1
41 1 1 1 1 4 VAL QG . 598 . HG* 1 1
41 1 2 1 1 86 GLY H . 680 . HN 1 1
42 1 1 1 1 4 VAL MG1 . 598 . HG1* 1 1
42 1 2 1 1 5 ARG H . 599 . HN 1 1
43 1 1 1 1 4 VAL MG1 . 598 . HG1* 1 1
43 1 2 1 1 85 GLN HE21 . 679 . HE21 1 1
44 1 1 1 1 4 VAL MG1 . 598 . HG1* 1 1
44 1 2 1 1 85 GLN HE22 . 679 . HE22 1 1
45 1 1 1 1 4 VAL MG2 . 598 . HG2* 1 1
45 1 2 1 1 5 ARG H . 599 . HN 1 1
46 1 1 1 1 4 VAL MG2 . 598 . HG2* 1 1
46 1 2 1 1 85 GLN HE21 . 679 . HE21 1 1
47 1 1 1 1 4 VAL MG2 . 598 . HG2* 1 1
47 1 2 1 1 85 GLN HE22 . 679 . HE22 1 1
48 1 1 1 1 5 ARG H . 599 . HN 1 1
48 1 2 1 1 5 ARG HD2 . 599 . HD2 1 1
49 1 1 1 1 5 ARG H . 599 . HN 1 1
49 1 2 1 1 5 ARG QD . 599 . HD* 1 1
50 1 1 1 1 5 ARG H . 599 . HN 1 1
50 1 2 1 1 5 ARG HD3 . 599 . HD1 1 1
51 1 1 1 1 5 ARG H . 599 . HN 1 1
51 1 2 1 1 5 ARG HG2 . 599 . HG2 1 1
52 1 1 1 1 5 ARG H . 599 . HN 1 1
52 1 2 1 1 5 ARG HG3 . 599 . HG1 1 1
53 1 1 1 1 5 ARG H . 599 . HN 1 1
53 1 2 1 1 6 GLU H . 600 . HN 1 1
54 1 1 1 1 5 ARG H . 599 . HN 1 1
54 1 2 1 1 33 GLY HA2 . 627 . HA2 1 1
55 1 1 1 1 5 ARG H . 599 . HN 1 1
55 1 2 1 1 33 GLY HA3 . 627 . HA1 1 1
56 1 1 1 1 5 ARG H . 599 . HN 1 1
56 1 2 1 1 34 GLY HA3 . 628 . HA1 1 1
57 1 1 1 1 5 ARG H . 599 . HN 1 1
57 1 2 1 1 35 SER H . 629 . HN 1 1
58 1 1 1 1 5 ARG H . 599 . HN 1 1
58 1 2 1 1 83 ASN HD21 . 677 . HD22 1 1
59 1 1 1 1 5 ARG HA . 599 . HA 1 1
59 1 2 1 1 5 ARG HD2 . 599 . HD2 1 1
60 1 1 1 1 5 ARG HA . 599 . HA 1 1
60 1 2 1 1 5 ARG HD3 . 599 . HD1 1 1
61 1 1 1 1 5 ARG HA . 599 . HA 1 1
61 1 2 1 1 6 GLU H . 600 . HN 1 1
62 1 1 1 1 5 ARG HB2 . 599 . HB2 1 1
62 1 2 1 1 5 ARG HD2 . 599 . HD2 1 1
63 1 1 1 1 5 ARG HB2 . 599 . HB2 1 1
63 1 2 1 1 5 ARG QD . 599 . HD* 1 1
64 1 1 1 1 5 ARG HB2 . 599 . HB2 1 1
64 1 2 1 1 5 ARG HD3 . 599 . HD1 1 1
65 1 1 1 1 5 ARG HB2 . 599 . HB2 1 1
65 1 2 1 1 6 GLU H . 600 . HN 1 1
66 1 1 1 1 5 ARG HD2 . 599 . HD2 1 1
66 1 2 1 1 6 GLU H . 600 . HN 1 1
67 1 1 1 1 5 ARG HD3 . 599 . HD1 1 1
67 1 2 1 1 6 GLU H . 600 . HN 1 1
68 1 1 1 1 5 ARG HG2 . 599 . HG2 1 1
68 1 2 1 1 33 GLY HA2 . 627 . HA2 1 1
69 1 1 1 1 5 ARG HG2 . 599 . HG2 1 1
69 1 2 1 1 33 GLY HA3 . 627 . HA1 1 1
70 1 1 1 1 5 ARG HG2 . 599 . HG2 1 1
70 1 2 1 1 34 GLY H . 628 . HN 1 1
71 1 1 1 1 5 ARG HG3 . 599 . HG1 1 1
71 1 2 1 1 6 GLU H . 600 . HN 1 1
72 1 1 1 1 5 ARG HG3 . 599 . HG1 1 1
72 1 2 1 1 33 GLY H . 627 . HN 1 1
73 1 1 1 1 5 ARG HG3 . 599 . HG1 1 1
73 1 2 1 1 33 GLY HA3 . 627 . HA1 1 1
74 1 1 1 1 6 GLU H . 600 . HN 1 1
74 1 2 1 1 6 GLU QB . 600 . HB* 1 1
75 1 1 1 1 6 GLU H . 600 . HN 1 1
75 1 2 1 1 7 PRO HD2 . 601 . HD2 1 1
76 1 1 1 1 6 GLU H . 600 . HN 1 1
76 1 2 1 1 7 PRO HD3 . 601 . HD1 1 1
77 1 1 1 1 6 GLU H . 600 . HN 1 1
77 1 2 1 1 33 GLY HA3 . 627 . HA1 1 1
78 1 1 1 1 6 GLU H . 600 . HN 1 1
78 1 2 1 1 83 ASN HD21 . 677 . HD22 1 1
79 1 1 1 1 6 GLU HA . 600 . HA 1 1
79 1 2 1 1 83 ASN HD21 . 677 . HD22 1 1
80 1 1 1 1 6 GLU QB . 600 . HB* 1 1
80 1 2 1 1 7 PRO HA . 601 . HA 1 1
81 1 1 1 1 6 GLU QB . 600 . HB* 1 1
81 1 2 1 1 7 PRO HD2 . 601 . HD2 1 1
82 1 1 1 1 6 GLU QB . 600 . HB* 1 1
82 1 2 1 1 7 PRO HD3 . 601 . HD1 1 1
83 1 1 1 1 6 GLU QB . 600 . HB* 1 1
83 1 2 1 1 83 ASN HD21 . 677 . HD22 1 1
84 1 1 1 1 6 GLU QB . 600 . HB* 1 1
84 1 2 1 1 86 GLY HA3 . 680 . HA1 1 1
85 1 1 1 1 6 GLU QG . 600 . HG* 1 1
85 1 2 1 1 86 GLY HA3 . 680 . HA1 1 1
86 1 1 1 1 6 GLU HG2 . 600 . HG2 1 1
86 1 2 1 1 86 GLY HA3 . 680 . HA1 1 1
87 1 1 1 1 6 GLU HG3 . 600 . HG1 1 1
87 1 2 1 1 86 GLY HA3 . 680 . HA1 1 1
88 1 1 1 1 7 PRO HA . 601 . HA 1 1
88 1 2 1 1 8 SER H . 602 . HN 1 1
89 1 1 1 1 7 PRO HA . 601 . HA 1 1
89 1 2 1 1 32 ASP HA . 626 . HA 1 1
90 1 1 1 1 7 PRO HA . 601 . HA 1 1
90 1 2 1 1 33 GLY HA2 . 627 . HA2 1 1
91 1 1 1 1 7 PRO HA . 601 . HA 1 1
91 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
92 1 1 1 1 7 PRO HB2 . 601 . HB2 1 1
92 1 2 1 1 8 SER H . 602 . HN 1 1
93 1 1 1 1 7 PRO HB2 . 601 . HB2 1 1
93 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
94 1 1 1 1 7 PRO HB2 . 601 . HB2 1 1
94 1 2 1 1 81 ALA MB . 675 . HB* 1 1
95 1 1 1 1 7 PRO HB2 . 601 . HB2 1 1
95 1 2 1 1 88 SER HA . 682 . HA 1 1
96 1 1 1 1 7 PRO HB2 . 601 . HB2 1 1
96 1 2 1 1 88 SER HB2 . 682 . HB2 1 1
97 1 1 1 1 7 PRO HB3 . 601 . HB1 1 1
97 1 2 1 1 8 SER H . 602 . HN 1 1
98 1 1 1 1 7 PRO HB3 . 601 . HB1 1 1
98 1 2 1 1 32 ASP H . 626 . HN 1 1
99 1 1 1 1 7 PRO HB3 . 601 . HB1 1 1
99 1 2 1 1 32 ASP HA . 626 . HA 1 1
100 1 1 1 1 7 PRO HB3 . 601 . HB1 1 1
100 1 2 1 1 33 GLY H . 627 . HN 1 1
101 1 1 1 1 7 PRO HB3 . 601 . HB1 1 1
101 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
102 1 1 1 1 7 PRO HB3 . 601 . HB1 1 1
102 1 2 1 1 81 ALA MB . 675 . HB* 1 1
103 1 1 1 1 7 PRO HB3 . 601 . HB1 1 1
103 1 2 1 1 83 ASN H . 677 . HN 1 1
104 1 1 1 1 7 PRO HB3 . 601 . HB1 1 1
104 1 2 1 1 88 SER H . 682 . HN 1 1
105 1 1 1 1 7 PRO HB3 . 601 . HB1 1 1
105 1 2 1 1 88 SER HB2 . 682 . HB2 1 1
106 1 1 1 1 7 PRO HD2 . 601 . HD2 1 1
106 1 2 1 1 83 ASN H . 677 . HN 1 1
107 1 1 1 1 7 PRO HD2 . 601 . HD2 1 1
107 1 2 1 1 83 ASN HD21 . 677 . HD22 1 1
108 1 1 1 1 7 PRO HD2 . 601 . HD2 1 1
108 1 2 1 1 86 GLY H . 680 . HN 1 1
109 1 1 1 1 7 PRO HD2 . 601 . HD2 1 1
109 1 2 1 1 86 GLY HA3 . 680 . HA1 1 1
110 1 1 1 1 7 PRO HD2 . 601 . HD2 1 1
110 1 2 1 1 88 SER HA . 682 . HA 1 1
111 1 1 1 1 7 PRO HD3 . 601 . HD1 1 1
111 1 2 1 1 8 SER H . 602 . HN 1 1
112 1 1 1 1 7 PRO HD3 . 601 . HD1 1 1
112 1 2 1 1 83 ASN H . 677 . HN 1 1
113 1 1 1 1 7 PRO HD3 . 601 . HD1 1 1
113 1 2 1 1 86 GLY H . 680 . HN 1 1
114 1 1 1 1 7 PRO HD3 . 601 . HD1 1 1
114 1 2 1 1 86 GLY HA3 . 680 . HA1 1 1
115 1 1 1 1 7 PRO HG2 . 601 . HG2 1 1
115 1 2 1 1 89 LYS H . 683 . HN 1 1
116 1 1 1 1 7 PRO HG3 . 601 . HG1 1 1
116 1 2 1 1 83 ASN H . 677 . HN 1 1
117 1 1 1 1 7 PRO HG3 . 601 . HG1 1 1
117 1 2 1 1 88 SER H . 682 . HN 1 1
118 1 1 1 1 8 SER H . 602 . HN 1 1
118 1 2 1 1 8 SER QB . 602 . HB* 1 1
119 1 1 1 1 8 SER H . 602 . HN 1 1
119 1 2 1 1 9 ALA H . 603 . HN 1 1
120 1 1 1 1 8 SER H . 602 . HN 1 1
120 1 2 1 1 32 ASP HA . 626 . HA 1 1
121 1 1 1 1 8 SER H . 602 . HN 1 1
121 1 2 1 1 33 GLY H . 627 . HN 1 1
122 1 1 1 1 8 SER H . 602 . HN 1 1
122 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
123 1 1 1 1 8 SER H . 602 . HN 1 1
123 1 2 1 1 81 ALA MB . 675 . HB* 1 1
124 1 1 1 1 8 SER H . 602 . HN 1 1
124 1 2 1 1 88 SER HB2 . 682 . HB2 1 1
125 1 1 1 1 8 SER H . 602 . HN 1 1
125 1 2 1 1 89 LYS H . 683 . HN 1 1
126 1 1 1 1 8 SER HA . 602 . HA 1 1
126 1 2 1 1 9 ALA H . 603 . HN 1 1
127 1 1 1 1 8 SER QB . 602 . HB* 1 1
127 1 2 1 1 9 ALA H . 603 . HN 1 1
128 1 1 1 1 8 SER HB2 . 602 . HB2 1 1
128 1 2 1 1 9 ALA H . 603 . HN 1 1
129 1 1 1 1 8 SER HB3 . 602 . HB1 1 1
129 1 2 1 1 9 ALA H . 603 . HN 1 1
130 1 1 1 1 9 ALA H . 603 . HN 1 1
130 1 2 1 1 9 ALA MB . 603 . HB* 1 1
131 1 1 1 1 9 ALA H . 603 . HN 1 1
131 1 2 1 1 89 LYS H . 683 . HN 1 1
132 1 1 1 1 9 ALA H . 603 . HN 1 1
132 1 2 1 1 89 LYS HB2 . 683 . HB2 1 1
133 1 1 1 1 9 ALA HA . 603 . HA 1 1
133 1 2 1 1 91 ALA H . 685 . HN 1 1
134 1 1 1 1 9 ALA MB . 603 . HB* 1 1
134 1 2 1 1 10 PRO HD2 . 604 . HD2 1 1
135 1 1 1 1 9 ALA MB . 603 . HB* 1 1
135 1 2 1 1 10 PRO HD3 . 604 . HD1 1 1
136 1 1 1 1 9 ALA MB . 603 . HB* 1 1
136 1 2 1 1 89 LYS H . 683 . HN 1 1
137 1 1 1 1 9 ALA MB . 603 . HB* 1 1
137 1 2 1 1 89 LYS HA . 683 . HA 1 1
138 1 1 1 1 9 ALA MB . 603 . HB* 1 1
138 1 2 1 1 89 LYS HB2 . 683 . HB2 1 1
139 1 1 1 1 9 ALA MB . 603 . HB* 1 1
139 1 2 1 1 89 LYS HB3 . 683 . HB1 1 1
140 1 1 1 1 9 ALA MB . 603 . HB* 1 1
140 1 2 1 1 89 LYS HD2 . 683 . HD2 1 1
141 1 1 1 1 9 ALA MB . 603 . HB* 1 1
141 1 2 1 1 89 LYS QD . 683 . HD* 1 1
142 1 1 1 1 9 ALA MB . 603 . HB* 1 1
142 1 2 1 1 89 LYS HD3 . 683 . HD1 1 1
143 1 1 1 1 9 ALA MB . 603 . HB* 1 1
143 1 2 1 1 89 LYS QE . 683 . HE* 1 1
144 1 1 1 1 9 ALA MB . 603 . HB* 1 1
144 1 2 1 1 91 ALA MB . 685 . HB* 1 1
145 1 1 1 1 10 PRO HA . 604 . HA 1 1
145 1 2 1 1 11 LYS H . 605 . HN 1 1
146 1 1 1 1 10 PRO HA . 604 . HA 1 1
146 1 2 1 1 11 LYS HE2 . 605 . HE2 1 1
147 1 1 1 1 10 PRO HA . 604 . HA 1 1
147 1 2 1 1 11 LYS QE . 605 . HE* 1 1
148 1 1 1 1 10 PRO HA . 604 . HA 1 1
148 1 2 1 1 11 LYS HE3 . 605 . HE1 1 1
149 1 1 1 1 10 PRO HA . 604 . HA 1 1
149 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
150 1 1 1 1 10 PRO HA . 604 . HA 1 1
150 1 2 1 1 81 ALA MB . 675 . HB* 1 1
151 1 1 1 1 10 PRO HB2 . 604 . HB2 1 1
151 1 2 1 1 11 LYS H . 605 . HN 1 1
152 1 1 1 1 10 PRO HB2 . 604 . HB2 1 1
152 1 2 1 1 27 LEU MD1 . 621 . HD1* 1 1
153 1 1 1 1 10 PRO HB2 . 604 . HB2 1 1
153 1 2 1 1 28 ILE H . 622 . HN 1 1
154 1 1 1 1 10 PRO HB2 . 604 . HB2 1 1
154 1 2 1 1 79 VAL MG1 . 673 . HG1* 1 1
155 1 1 1 1 10 PRO HB2 . 604 . HB2 1 1
155 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
156 1 1 1 1 10 PRO HB2 . 604 . HB2 1 1
156 1 2 1 1 80 VAL HA . 674 . HA 1 1
157 1 1 1 1 10 PRO HB3 . 604 . HB1 1 1
157 1 2 1 1 11 LYS H . 605 . HN 1 1
158 1 1 1 1 10 PRO HB3 . 604 . HB1 1 1
158 1 2 1 1 28 ILE H . 622 . HN 1 1
159 1 1 1 1 10 PRO HB3 . 604 . HB1 1 1
159 1 2 1 1 40 TYR HD2 . 634 . HD2 1 1
160 1 1 1 1 10 PRO HB3 . 604 . HB1 1 1
160 1 2 1 1 40 TYR HE2 . 634 . HE2 1 1
161 1 1 1 1 10 PRO HB3 . 604 . HB1 1 1
161 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
162 1 1 1 1 10 PRO HB3 . 604 . HB1 1 1
162 1 2 1 1 81 ALA H . 675 . HN 1 1
163 1 1 1 1 10 PRO HD2 . 604 . HD2 1 1
163 1 2 1 1 11 LYS H . 605 . HN 1 1
164 1 1 1 1 10 PRO HD2 . 604 . HD2 1 1
164 1 2 1 1 91 ALA H . 685 . HN 1 1
165 1 1 1 1 10 PRO HD2 . 604 . HD2 1 1
165 1 2 1 1 91 ALA MB . 685 . HB* 1 1
166 1 1 1 1 10 PRO HD3 . 604 . HD1 1 1
166 1 2 1 1 11 LYS H . 605 . HN 1 1
167 1 1 1 1 10 PRO HD3 . 604 . HD1 1 1
167 1 2 1 1 81 ALA H . 675 . HN 1 1
168 1 1 1 1 10 PRO HD3 . 604 . HD1 1 1
168 1 2 1 1 81 ALA MB . 675 . HB* 1 1
169 1 1 1 1 10 PRO HD3 . 604 . HD1 1 1
169 1 2 1 1 89 LYS H . 683 . HN 1 1
170 1 1 1 1 10 PRO HD3 . 604 . HD1 1 1
170 1 2 1 1 90 ALA HA . 684 . HA 1 1
171 1 1 1 1 10 PRO HD3 . 604 . HD1 1 1
171 1 2 1 1 91 ALA H . 685 . HN 1 1
172 1 1 1 1 10 PRO HD3 . 604 . HD1 1 1
172 1 2 1 1 91 ALA MB . 685 . HB* 1 1
173 1 1 1 1 10 PRO HG2 . 604 . HG2 1 1
173 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
174 1 1 1 1 10 PRO HG2 . 604 . HG2 1 1
174 1 2 1 1 80 VAL H . 674 . HN 1 1
175 1 1 1 1 10 PRO HG2 . 604 . HG2 1 1
175 1 2 1 1 91 ALA HA . 685 . HA 1 1
176 1 1 1 1 10 PRO HG3 . 604 . HG1 1 1
176 1 2 1 1 79 VAL MG1 . 673 . HG1* 1 1
177 1 1 1 1 10 PRO HG3 . 604 . HG1 1 1
177 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
178 1 1 1 1 10 PRO HG3 . 604 . HG1 1 1
178 1 2 1 1 80 VAL H . 674 . HN 1 1
179 1 1 1 1 10 PRO HG3 . 604 . HG1 1 1
179 1 2 1 1 80 VAL HA . 674 . HA 1 1
180 1 1 1 1 10 PRO HG3 . 604 . HG1 1 1
180 1 2 1 1 90 ALA MB . 684 . HB* 1 1
181 1 1 1 1 10 PRO HG3 . 604 . HG1 1 1
181 1 2 1 1 91 ALA MB . 685 . HB* 1 1
182 1 1 1 1 11 LYS H . 605 . HN 1 1
182 1 2 1 1 11 LYS HB2 . 605 . HB2 1 1
183 1 1 1 1 11 LYS H . 605 . HN 1 1
183 1 2 1 1 11 LYS QB . 605 . HB* 1 1
184 1 1 1 1 11 LYS H . 605 . HN 1 1
184 1 2 1 1 11 LYS HB3 . 605 . HB1 1 1
185 1 1 1 1 11 LYS H . 605 . HN 1 1
185 1 2 1 1 11 LYS HD2 . 605 . HD2 1 1
186 1 1 1 1 11 LYS H . 605 . HN 1 1
186 1 2 1 1 11 LYS QD . 605 . HD* 1 1
187 1 1 1 1 11 LYS H . 605 . HN 1 1
187 1 2 1 1 11 LYS HD3 . 605 . HD1 1 1
188 1 1 1 1 11 LYS H . 605 . HN 1 1
188 1 2 1 1 11 LYS HE2 . 605 . HE2 1 1
189 1 1 1 1 11 LYS H . 605 . HN 1 1
189 1 2 1 1 11 LYS HE3 . 605 . HE1 1 1
190 1 1 1 1 11 LYS H . 605 . HN 1 1
190 1 2 1 1 11 LYS HG2 . 605 . HG2 1 1
191 1 1 1 1 11 LYS H . 605 . HN 1 1
191 1 2 1 1 11 LYS QG . 605 . HG* 1 1
192 1 1 1 1 11 LYS H . 605 . HN 1 1
192 1 2 1 1 11 LYS HG3 . 605 . HG1 1 1
193 1 1 1 1 11 LYS H . 605 . HN 1 1
193 1 2 1 1 27 LEU MD1 . 621 . HD1* 1 1
194 1 1 1 1 11 LYS H . 605 . HN 1 1
194 1 2 1 1 27 LEU HG . 621 . HG 1 1
195 1 1 1 1 11 LYS H . 605 . HN 1 1
195 1 2 1 1 28 ILE H . 622 . HN 1 1
196 1 1 1 1 11 LYS H . 605 . HN 1 1
196 1 2 1 1 28 ILE HA . 622 . HA 1 1
197 1 1 1 1 11 LYS H . 605 . HN 1 1
197 1 2 1 1 28 ILE MD . 622 . HD1* 1 1
198 1 1 1 1 11 LYS H . 605 . HN 1 1
198 1 2 1 1 28 ILE HG13 . 622 . HG11 1 1
199 1 1 1 1 11 LYS H . 605 . HN 1 1
199 1 2 1 1 30 GLN HE21 . 624 . HE22 1 1
200 1 1 1 1 11 LYS HA . 605 . HA 1 1
200 1 2 1 1 11 LYS HG2 . 605 . HG2 1 1
201 1 1 1 1 11 LYS HA . 605 . HA 1 1
201 1 2 1 1 11 LYS HG3 . 605 . HG1 1 1
202 1 1 1 1 11 LYS QB . 605 . HB* 1 1
202 1 2 1 1 12 LEU H . 606 . HN 1 1
203 1 1 1 1 11 LYS QD . 605 . HD* 1 1
203 1 2 1 1 30 GLN HE21 . 624 . HE22 1 1
204 1 1 1 1 11 LYS QE . 605 . HE* 1 1
204 1 2 1 1 28 ILE MD . 622 . HD1* 1 1
205 1 1 1 1 11 LYS QE . 605 . HE* 1 1
205 1 2 1 1 30 GLN HE21 . 624 . HE22 1 1
206 1 1 1 1 11 LYS HE2 . 605 . HE2 1 1
206 1 2 1 1 30 GLN HE21 . 624 . HE22 1 1
207 1 1 1 1 11 LYS HE3 . 605 . HE1 1 1
207 1 2 1 1 30 GLN HE21 . 624 . HE22 1 1
208 1 1 1 1 11 LYS QG . 605 . HG* 1 1
208 1 2 1 1 12 LEU H . 606 . HN 1 1
209 1 1 1 1 11 LYS QG . 605 . HG* 1 1
209 1 2 1 1 30 GLN HE21 . 624 . HE22 1 1
210 1 1 1 1 12 LEU H . 606 . HN 1 1
210 1 2 1 1 12 LEU HB2 . 606 . HB2 1 1
211 1 1 1 1 12 LEU H . 606 . HN 1 1
211 1 2 1 1 12 LEU MD1 . 606 . HD1* 1 1
212 1 1 1 1 12 LEU H . 606 . HN 1 1
212 1 2 1 1 13 GLU H . 607 . HN 1 1
213 1 1 1 1 12 LEU H . 606 . HN 1 1
213 1 2 1 1 26 ASN HB2 . 620 . HB2 1 1
214 1 1 1 1 12 LEU HA . 606 . HA 1 1
214 1 2 1 1 12 LEU MD1 . 606 . HD1* 1 1
215 1 1 1 1 12 LEU HA . 606 . HA 1 1
215 1 2 1 1 12 LEU HG . 606 . HG 1 1
216 1 1 1 1 12 LEU HA . 606 . HA 1 1
216 1 2 1 1 13 GLU H . 607 . HN 1 1
217 1 1 1 1 12 LEU HA . 606 . HA 1 1
217 1 2 1 1 13 GLU HA . 607 . HA 1 1
218 1 1 1 1 12 LEU HA . 606 . HA 1 1
218 1 2 1 1 25 VAL MG2 . 619 . HG2* 1 1
219 1 1 1 1 12 LEU HA . 606 . HA 1 1
219 1 2 1 1 26 ASN H . 620 . HN 1 1
220 1 1 1 1 12 LEU HB2 . 606 . HB2 1 1
220 1 2 1 1 13 GLU H . 607 . HN 1 1
221 1 1 1 1 12 LEU HB2 . 606 . HB2 1 1
221 1 2 1 1 25 VAL HB . 619 . HB 1 1
222 1 1 1 1 12 LEU HB2 . 606 . HB2 1 1
222 1 2 1 1 25 VAL MG2 . 619 . HG2* 1 1
223 1 1 1 1 12 LEU HB2 . 606 . HB2 1 1
223 1 2 1 1 93 PHE HD1 . 687 . HD1 1 1
224 1 1 1 1 12 LEU MD1 . 606 . HD1* 1 1
224 1 2 1 1 13 GLU H . 607 . HN 1 1
225 1 1 1 1 12 LEU MD1 . 606 . HD1* 1 1
225 1 2 1 1 13 GLU HA . 607 . HA 1 1
226 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
226 1 2 1 1 13 GLU H . 607 . HN 1 1
227 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
227 1 2 1 1 13 GLU HB2 . 607 . HB2 1 1
228 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
228 1 2 1 1 13 GLU QG . 607 . HG* 1 1
229 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
229 1 2 1 1 14 GLY H . 608 . HN 1 1
230 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
230 1 2 1 1 25 VAL HB . 619 . HB 1 1
231 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
231 1 2 1 1 26 ASN H . 620 . HN 1 1
232 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
232 1 2 1 1 26 ASN HD21 . 620 . HD22 1 1
233 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
233 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
234 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
234 1 2 1 1 77 VAL HB . 671 . HB 1 1
235 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
235 1 2 1 1 79 VAL MG1 . 673 . HG1* 1 1
236 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
236 1 2 1 1 93 PHE HB2 . 687 . HB2 1 1
237 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
237 1 2 1 1 93 PHE HB3 . 687 . HB1 1 1
238 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
238 1 2 1 1 93 PHE HD1 . 687 . HD1 1 1
239 1 1 1 1 12 LEU MD2 . 606 . HD2* 1 1
239 1 2 1 1 93 PHE HE1 . 687 . HE1 1 1
240 1 1 1 1 12 LEU HG . 606 . HG 1 1
240 1 2 1 1 13 GLU H . 607 . HN 1 1
241 1 1 1 1 13 GLU H . 607 . HN 1 1
241 1 2 1 1 13 GLU HB2 . 607 . HB2 1 1
242 1 1 1 1 13 GLU H . 607 . HN 1 1
242 1 2 1 1 13 GLU HB3 . 607 . HB1 1 1
243 1 1 1 1 13 GLU H . 607 . HN 1 1
243 1 2 1 1 13 GLU QG . 607 . HG* 1 1
244 1 1 1 1 13 GLU H . 607 . HN 1 1
244 1 2 1 1 14 GLY H . 608 . HN 1 1
245 1 1 1 1 13 GLU H . 607 . HN 1 1
245 1 2 1 1 14 GLY HA2 . 608 . HA2 1 1
246 1 1 1 1 13 GLU H . 607 . HN 1 1
246 1 2 1 1 14 GLY HA3 . 608 . HA1 1 1
247 1 1 1 1 13 GLU H . 607 . HN 1 1
247 1 2 1 1 15 GLN H . 609 . HN 1 1
248 1 1 1 1 13 GLU H . 607 . HN 1 1
248 1 2 1 1 25 VAL HA . 619 . HA 1 1
249 1 1 1 1 13 GLU H . 607 . HN 1 1
249 1 2 1 1 25 VAL MG2 . 619 . HG2* 1 1
250 1 1 1 1 13 GLU H . 607 . HN 1 1
250 1 2 1 1 26 ASN H . 620 . HN 1 1
251 1 1 1 1 13 GLU H . 607 . HN 1 1
251 1 2 1 1 26 ASN HA . 620 . HA 1 1
252 1 1 1 1 13 GLU H . 607 . HN 1 1
252 1 2 1 1 26 ASN HB2 . 620 . HB2 1 1
253 1 1 1 1 13 GLU H . 607 . HN 1 1
253 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
254 1 1 1 1 13 GLU HA . 607 . HA 1 1
254 1 2 1 1 14 GLY H . 608 . HN 1 1
255 1 1 1 1 13 GLU HA . 607 . HA 1 1
255 1 2 1 1 26 ASN H . 620 . HN 1 1
256 1 1 1 1 13 GLU HA . 607 . HA 1 1
256 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
257 1 1 1 1 13 GLU HB2 . 607 . HB2 1 1
257 1 2 1 1 14 GLY H . 608 . HN 1 1
258 1 1 1 1 13 GLU HB2 . 607 . HB2 1 1
258 1 2 1 1 26 ASN H . 620 . HN 1 1
259 1 1 1 1 13 GLU HB2 . 607 . HB2 1 1
259 1 2 1 1 26 ASN HD21 . 620 . HD22 1 1
260 1 1 1 1 13 GLU HB2 . 607 . HB2 1 1
260 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
261 1 1 1 1 13 GLU HB3 . 607 . HB1 1 1
261 1 2 1 1 26 ASN HD21 . 620 . HD22 1 1
262 1 1 1 1 13 GLU HB3 . 607 . HB1 1 1
262 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
263 1 1 1 1 13 GLU QG . 607 . HG* 1 1
263 1 2 1 1 14 GLY H . 608 . HN 1 1
264 1 1 1 1 13 GLU QG . 607 . HG* 1 1
264 1 2 1 1 26 ASN H . 620 . HN 1 1
265 1 1 1 1 13 GLU QG . 607 . HG* 1 1
265 1 2 1 1 26 ASN HB2 . 620 . HB2 1 1
266 1 1 1 1 13 GLU QG . 607 . HG* 1 1
266 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
267 1 1 1 1 14 GLY H . 608 . HN 1 1
267 1 2 1 1 25 VAL HA . 619 . HA 1 1
268 1 1 1 1 14 GLY H . 608 . HN 1 1
268 1 2 1 1 25 VAL HB . 619 . HB 1 1
269 1 1 1 1 14 GLY H . 608 . HN 1 1
269 1 2 1 1 25 VAL MG1 . 619 . HG1* 1 1
270 1 1 1 1 14 GLY H . 608 . HN 1 1
270 1 2 1 1 25 VAL MG2 . 619 . HG2* 1 1
271 1 1 1 1 14 GLY H . 608 . HN 1 1
271 1 2 1 1 26 ASN H . 620 . HN 1 1
272 1 1 1 1 14 GLY H . 608 . HN 1 1
272 1 2 1 1 26 ASN HB2 . 620 . HB2 1 1
273 1 1 1 1 14 GLY H . 608 . HN 1 1
273 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
274 1 1 1 1 14 GLY HA2 . 608 . HA2 1 1
274 1 2 1 1 15 GLN H . 609 . HN 1 1
275 1 1 1 1 14 GLY HA2 . 608 . HA2 1 1
275 1 2 1 1 23 ILE MD . 617 . HD1* 1 1
276 1 1 1 1 14 GLY HA2 . 608 . HA2 1 1
276 1 2 1 1 25 VAL HA . 619 . HA 1 1
277 1 1 1 1 14 GLY HA2 . 608 . HA2 1 1
277 1 2 1 1 93 PHE HD2 . 687 . HD2 1 1
278 1 1 1 1 14 GLY HA2 . 608 . HA2 1 1
278 1 2 1 1 93 PHE HE2 . 687 . HE2 1 1
279 1 1 1 1 14 GLY HA3 . 608 . HA1 1 1
279 1 2 1 1 23 ILE MD . 617 . HD1* 1 1
280 1 1 1 1 14 GLY HA3 . 608 . HA1 1 1
280 1 2 1 1 93 PHE HD2 . 687 . HD2 1 1
281 1 1 1 1 14 GLY HA3 . 608 . HA1 1 1
281 1 2 1 1 93 PHE HE2 . 687 . HE2 1 1
282 1 1 1 1 15 GLN H . 609 . HN 1 1
282 1 2 1 1 15 GLN HB2 . 609 . HB2 1 1
283 1 1 1 1 15 GLN H . 609 . HN 1 1
283 1 2 1 1 15 GLN HG2 . 609 . HG2 1 1
284 1 1 1 1 15 GLN H . 609 . HN 1 1
284 1 2 1 1 15 GLN QG . 609 . HG* 1 1
285 1 1 1 1 15 GLN H . 609 . HN 1 1
285 1 2 1 1 15 GLN HG3 . 609 . HG1 1 1
286 1 1 1 1 15 GLN H . 609 . HN 1 1
286 1 2 1 1 23 ILE MD . 617 . HD1* 1 1
287 1 1 1 1 15 GLN H . 609 . HN 1 1
287 1 2 1 1 23 ILE HG12 . 617 . HG12 1 1
288 1 1 1 1 15 GLN H . 609 . HN 1 1
288 1 2 1 1 23 ILE HG13 . 617 . HG11 1 1
289 1 1 1 1 15 GLN H . 609 . HN 1 1
289 1 2 1 1 23 ILE MG . 617 . HG2* 1 1
290 1 1 1 1 15 GLN H . 609 . HN 1 1
290 1 2 1 1 24 LYS H . 618 . HN 1 1
291 1 1 1 1 15 GLN H . 609 . HN 1 1
291 1 2 1 1 24 LYS HB2 . 618 . HB2 1 1
292 1 1 1 1 15 GLN H . 609 . HN 1 1
292 1 2 1 1 24 LYS HD3 . 618 . HD1 1 1
293 1 1 1 1 15 GLN H . 609 . HN 1 1
293 1 2 1 1 25 VAL HA . 619 . HA 1 1
294 1 1 1 1 15 GLN H . 609 . HN 1 1
294 1 2 1 1 25 VAL MG1 . 619 . HG1* 1 1
295 1 1 1 1 15 GLN H . 609 . HN 1 1
295 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
296 1 1 1 1 15 GLN H . 609 . HN 1 1
296 1 2 1 1 93 PHE HE2 . 687 . HE2 1 1
297 1 1 1 1 15 GLN H . 609 . HN 1 1
297 1 2 1 1 93 PHE HZ . 687 . HZ 1 1
298 1 1 1 1 15 GLN HB2 . 609 . HB2 1 1
298 1 2 1 1 23 ILE HG13 . 617 . HG11 1 1
299 1 1 1 1 15 GLN HB2 . 609 . HB2 1 1
299 1 2 1 1 24 LYS H . 618 . HN 1 1
300 1 1 1 1 15 GLN HB2 . 609 . HB2 1 1
300 1 2 1 1 24 LYS HB3 . 618 . HB1 1 1
301 1 1 1 1 15 GLN HB2 . 609 . HB2 1 1
301 1 2 1 1 24 LYS HD3 . 618 . HD1 1 1
302 1 1 1 1 15 GLN HB2 . 609 . HB2 1 1
302 1 2 1 1 24 LYS QG . 618 . HG* 1 1
303 1 1 1 1 15 GLN HB3 . 609 . HB1 1 1
303 1 2 1 1 24 LYS HD3 . 618 . HD1 1 1
304 1 1 1 1 15 GLN HB3 . 609 . HB1 1 1
304 1 2 1 1 24 LYS QE . 618 . HE* 1 1
305 1 1 1 1 15 GLN QE . 609 . HE2* 1 1
305 1 2 1 1 15 GLN QG . 609 . HG* 1 1
306 1 1 1 1 17 GLY H . 611 . HN 1 1
306 1 2 1 1 23 ILE HA . 617 . HA 1 1
307 1 1 1 1 17 GLY H . 611 . HN 1 1
307 1 2 1 1 23 ILE HB . 617 . HB 1 1
308 1 1 1 1 17 GLY H . 611 . HN 1 1
308 1 2 1 1 23 ILE MD . 617 . HD1* 1 1
309 1 1 1 1 17 GLY H . 611 . HN 1 1
309 1 2 1 1 23 ILE HG12 . 617 . HG12 1 1
310 1 1 1 1 17 GLY H . 611 . HN 1 1
310 1 2 1 1 23 ILE HG13 . 617 . HG11 1 1
311 1 1 1 1 17 GLY H . 611 . HN 1 1
311 1 2 1 1 23 ILE MG . 617 . HG2* 1 1
312 1 1 1 1 17 GLY H . 611 . HN 1 1
312 1 2 1 1 24 LYS H . 618 . HN 1 1
313 1 1 1 1 17 GLY H . 611 . HN 1 1
313 1 2 1 1 24 LYS HD3 . 618 . HD1 1 1
314 1 1 1 1 17 GLY H . 611 . HN 1 1
314 1 2 1 1 65 MET ME . 659 . HE* 1 1
315 1 1 1 1 17 GLY H . 611 . HN 1 1
315 1 2 1 1 95 PHE HD1 . 689 . HD1 1 1
316 1 1 1 1 17 GLY H . 611 . HN 1 1
316 1 2 1 1 95 PHE HZ . 689 . HZ 1 1
317 1 1 1 1 17 GLY QA . 611 . HA* 1 1
317 1 2 1 1 19 ASP H . 613 . HN 1 1
318 1 1 1 1 17 GLY QA . 611 . HA* 1 1
318 1 2 1 1 20 GLY H . 614 . HN 1 1
319 1 1 1 1 17 GLY QA . 611 . HA* 1 1
319 1 2 1 1 24 LYS H . 618 . HN 1 1
320 1 1 1 1 17 GLY HA2 . 611 . HA2 1 1
320 1 2 1 1 19 ASP H . 613 . HN 1 1
321 1 1 1 1 17 GLY HA2 . 611 . HA2 1 1
321 1 2 1 1 24 LYS H . 618 . HN 1 1
322 1 1 1 1 17 GLY HA2 . 611 . HA2 1 1
322 1 2 1 1 65 MET ME . 659 . HE* 1 1
323 1 1 1 1 17 GLY HA3 . 611 . HA1 1 1
323 1 2 1 1 19 ASP H . 613 . HN 1 1
324 1 1 1 1 17 GLY HA3 . 611 . HA1 1 1
324 1 2 1 1 24 LYS H . 618 . HN 1 1
325 1 1 1 1 17 GLY HA3 . 611 . HA1 1 1
325 1 2 1 1 65 MET ME . 659 . HE* 1 1
326 1 1 1 1 18 GLU HA . 612 . HA 1 1
326 1 2 1 1 18 GLU QG . 612 . HG* 1 1
327 1 1 1 1 18 GLU HA . 612 . HA 1 1
327 1 2 1 1 20 GLY H . 614 . HN 1 1
328 1 1 1 1 18 GLU QB . 612 . HB* 1 1
328 1 2 1 1 19 ASP H . 613 . HN 1 1
329 1 1 1 1 18 GLU QB . 612 . HB* 1 1
329 1 2 1 1 20 GLY H . 614 . HN 1 1
330 1 1 1 1 18 GLU HG2 . 612 . HG2 1 1
330 1 2 1 1 19 ASP H . 613 . HN 1 1
331 1 1 1 1 18 GLU HG3 . 612 . HG1 1 1
331 1 2 1 1 19 ASP H . 613 . HN 1 1
332 1 1 1 1 19 ASP H . 613 . HN 1 1
332 1 2 1 1 19 ASP HB2 . 613 . HB2 1 1
333 1 1 1 1 19 ASP H . 613 . HN 1 1
333 1 2 1 1 19 ASP QB . 613 . HB* 1 1
334 1 1 1 1 19 ASP H . 613 . HN 1 1
334 1 2 1 1 19 ASP HB3 . 613 . HB1 1 1
335 1 1 1 1 19 ASP H . 613 . HN 1 1
335 1 2 1 1 20 GLY H . 614 . HN 1 1
336 1 1 1 1 19 ASP H . 613 . HN 1 1
336 1 2 1 1 20 GLY HA3 . 614 . HA1 1 1
337 1 1 1 1 19 ASP QB . 613 . HB* 1 1
337 1 2 1 1 20 GLY H . 614 . HN 1 1
338 1 1 1 1 19 ASP HB2 . 613 . HB2 1 1
338 1 2 1 1 20 GLY H . 614 . HN 1 1
339 1 1 1 1 19 ASP HB2 . 613 . HB2 1 1
339 1 2 1 1 22 SER H . 616 . HN 1 1
340 1 1 1 1 19 ASP HB3 . 613 . HB1 1 1
340 1 2 1 1 20 GLY H . 614 . HN 1 1
341 1 1 1 1 19 ASP HB3 . 613 . HB1 1 1
341 1 2 1 1 22 SER H . 616 . HN 1 1
342 1 1 1 1 20 GLY H . 614 . HN 1 1
342 1 2 1 1 22 SER H . 616 . HN 1 1
343 1 1 1 1 20 GLY H . 614 . HN 1 1
343 1 2 1 1 65 MET ME . 659 . HE* 1 1
344 1 1 1 1 20 GLY HA2 . 614 . HA2 1 1
344 1 2 1 1 21 ASN H . 615 . HN 1 1
345 1 1 1 1 20 GLY HA2 . 614 . HA2 1 1
345 1 2 1 1 71 TRP HB3 . 665 . HB1 1 1
346 1 1 1 1 20 GLY HA3 . 614 . HA1 1 1
346 1 2 1 1 22 SER H . 616 . HN 1 1
347 1 1 1 1 21 ASN H . 615 . HN 1 1
347 1 2 1 1 21 ASN HB2 . 615 . HB2 1 1
348 1 1 1 1 21 ASN H . 615 . HN 1 1
348 1 2 1 1 21 ASN HB3 . 615 . HB1 1 1
349 1 1 1 1 21 ASN H . 615 . HN 1 1
349 1 2 1 1 22 SER H . 616 . HN 1 1
350 1 1 1 1 21 ASN H . 615 . HN 1 1
350 1 2 1 1 69 LEU MD1 . 663 . HD1* 1 1
351 1 1 1 1 21 ASN H . 615 . HN 1 1
351 1 2 1 1 69 LEU HG . 663 . HG 1 1
352 1 1 1 1 21 ASN H . 615 . HN 1 1
352 1 2 1 1 71 TRP HB3 . 665 . HB1 1 1
353 1 1 1 1 21 ASN H . 615 . HN 1 1
353 1 2 1 1 71 TRP HD1 . 665 . HD1 1 1
354 1 1 1 1 21 ASN H . 615 . HN 1 1
354 1 2 1 1 71 TRP HE1 . 665 . HE1 1 1
355 1 1 1 1 21 ASN H . 615 . HN 1 1
355 1 2 1 1 97 THR MG . 691 . HG2* 1 1
356 1 1 1 1 21 ASN HA . 615 . HA 1 1
356 1 2 1 1 21 ASN HD21 . 615 . HD21 1 1
357 1 1 1 1 21 ASN HA . 615 . HA 1 1
357 1 2 1 1 21 ASN HD22 . 615 . HD22 1 1
358 1 1 1 1 21 ASN HA . 615 . HA 1 1
358 1 2 1 1 22 SER H . 616 . HN 1 1
359 1 1 1 1 21 ASN HA . 615 . HA 1 1
359 1 2 1 1 69 LEU H . 663 . HN 1 1
360 1 1 1 1 21 ASN HA . 615 . HA 1 1
360 1 2 1 1 69 LEU HG . 663 . HG 1 1
361 1 1 1 1 21 ASN HA . 615 . HA 1 1
361 1 2 1 1 71 TRP H . 665 . HN 1 1
362 1 1 1 1 21 ASN HA . 615 . HA 1 1
362 1 2 1 1 97 THR MG . 691 . HG2* 1 1
363 1 1 1 1 21 ASN HB2 . 615 . HB2 1 1
363 1 2 1 1 22 SER H . 616 . HN 1 1
364 1 1 1 1 21 ASN HB2 . 615 . HB2 1 1
364 1 2 1 1 71 TRP HD1 . 665 . HD1 1 1
365 1 1 1 1 21 ASN HB3 . 615 . HB1 1 1
365 1 2 1 1 21 ASN HD22 . 615 . HD22 1 1
366 1 1 1 1 21 ASN HB3 . 615 . HB1 1 1
366 1 2 1 1 68 SER H . 662 . HN 1 1
367 1 1 1 1 21 ASN HB3 . 615 . HB1 1 1
367 1 2 1 1 69 LEU H . 663 . HN 1 1
368 1 1 1 1 21 ASN HB3 . 615 . HB1 1 1
368 1 2 1 1 71 TRP HD1 . 665 . HD1 1 1
369 1 1 1 1 21 ASN HB3 . 615 . HB1 1 1
369 1 2 1 1 71 TRP HE1 . 665 . HE1 1 1
370 1 1 1 1 21 ASN HD21 . 615 . HD21 1 1
370 1 2 1 1 68 SER H . 662 . HN 1 1
371 1 1 1 1 21 ASN HD21 . 615 . HD21 1 1
371 1 2 1 1 68 SER HA . 662 . HA 1 1
372 1 1 1 1 21 ASN HD21 . 615 . HD21 1 1
372 1 2 1 1 68 SER QB . 662 . HB* 1 1
373 1 1 1 1 21 ASN HD21 . 615 . HD21 1 1
373 1 2 1 1 69 LEU H . 663 . HN 1 1
374 1 1 1 1 21 ASN HD21 . 615 . HD21 1 1
374 1 2 1 1 69 LEU HB2 . 663 . HB2 1 1
375 1 1 1 1 21 ASN HD21 . 615 . HD21 1 1
375 1 2 1 1 69 LEU HG . 663 . HG 1 1
376 1 1 1 1 21 ASN HD21 . 615 . HD21 1 1
376 1 2 1 1 71 TRP HD1 . 665 . HD1 1 1
377 1 1 1 1 21 ASN HD21 . 615 . HD21 1 1
377 1 2 1 1 71 TRP HE1 . 665 . HE1 1 1
378 1 1 1 1 21 ASN HD22 . 615 . HD22 1 1
378 1 2 1 1 68 SER H . 662 . HN 1 1
379 1 1 1 1 21 ASN HD22 . 615 . HD22 1 1
379 1 2 1 1 68 SER HA . 662 . HA 1 1
380 1 1 1 1 21 ASN HD22 . 615 . HD22 1 1
380 1 2 1 1 68 SER QB . 662 . HB* 1 1
381 1 1 1 1 21 ASN HD22 . 615 . HD22 1 1
381 1 2 1 1 69 LEU H . 663 . HN 1 1
382 1 1 1 1 21 ASN HD22 . 615 . HD22 1 1
382 1 2 1 1 69 LEU HA . 663 . HA 1 1
383 1 1 1 1 21 ASN HD22 . 615 . HD22 1 1
383 1 2 1 1 69 LEU HB2 . 663 . HB2 1 1
384 1 1 1 1 21 ASN HD22 . 615 . HD22 1 1
384 1 2 1 1 69 LEU HG . 663 . HG 1 1
385 1 1 1 1 21 ASN HD22 . 615 . HD22 1 1
385 1 2 1 1 71 TRP HD1 . 665 . HD1 1 1
386 1 1 1 1 22 SER H . 616 . HN 1 1
386 1 2 1 1 22 SER HB2 . 616 . HB2 1 1
387 1 1 1 1 22 SER H . 616 . HN 1 1
387 1 2 1 1 22 SER QB . 616 . HB* 1 1
388 1 1 1 1 22 SER H . 616 . HN 1 1
388 1 2 1 1 22 SER HB3 . 616 . HB1 1 1
389 1 1 1 1 22 SER H . 616 . HN 1 1
389 1 2 1 1 23 ILE H . 617 . HN 1 1
390 1 1 1 1 22 SER H . 616 . HN 1 1
390 1 2 1 1 23 ILE HB . 617 . HB 1 1
391 1 1 1 1 22 SER H . 616 . HN 1 1
391 1 2 1 1 65 MET ME . 659 . HE* 1 1
392 1 1 1 1 22 SER H . 616 . HN 1 1
392 1 2 1 1 69 LEU MD1 . 663 . HD1* 1 1
393 1 1 1 1 22 SER H . 616 . HN 1 1
393 1 2 1 1 69 LEU HG . 663 . HG 1 1
394 1 1 1 1 22 SER H . 616 . HN 1 1
394 1 2 1 1 97 THR MG . 691 . HG2* 1 1
395 1 1 1 1 22 SER HA . 616 . HA 1 1
395 1 2 1 1 23 ILE H . 617 . HN 1 1
396 1 1 1 1 22 SER HA . 616 . HA 1 1
396 1 2 1 1 66 LEU H . 660 . HN 1 1
397 1 1 1 1 22 SER HA . 616 . HA 1 1
397 1 2 1 1 68 SER H . 662 . HN 1 1
398 1 1 1 1 22 SER HA . 616 . HA 1 1
398 1 2 1 1 69 LEU MD1 . 663 . HD1* 1 1
399 1 1 1 1 22 SER QB . 616 . HB* 1 1
399 1 2 1 1 23 ILE H . 617 . HN 1 1
400 1 1 1 1 22 SER QB . 616 . HB* 1 1
400 1 2 1 1 66 LEU H . 660 . HN 1 1
401 1 1 1 1 22 SER QB . 616 . HB* 1 1
401 1 2 1 1 67 LYS H . 661 . HN 1 1
402 1 1 1 1 22 SER HB2 . 616 . HB2 1 1
402 1 2 1 1 23 ILE H . 617 . HN 1 1
403 1 1 1 1 22 SER HB2 . 616 . HB2 1 1
403 1 2 1 1 67 LYS HA . 661 . HA 1 1
404 1 1 1 1 22 SER HB3 . 616 . HB1 1 1
404 1 2 1 1 23 ILE H . 617 . HN 1 1
405 1 1 1 1 22 SER HB3 . 616 . HB1 1 1
405 1 2 1 1 67 LYS HA . 661 . HA 1 1
406 1 1 1 1 23 ILE H . 617 . HN 1 1
406 1 2 1 1 23 ILE HB . 617 . HB 1 1
407 1 1 1 1 23 ILE H . 617 . HN 1 1
407 1 2 1 1 23 ILE HG13 . 617 . HG11 1 1
408 1 1 1 1 23 ILE H . 617 . HN 1 1
408 1 2 1 1 23 ILE MG . 617 . HG2* 1 1
409 1 1 1 1 23 ILE H . 617 . HN 1 1
409 1 2 1 1 24 LYS H . 618 . HN 1 1
410 1 1 1 1 23 ILE H . 617 . HN 1 1
410 1 2 1 1 25 VAL MG1 . 619 . HG1* 1 1
411 1 1 1 1 23 ILE H . 617 . HN 1 1
411 1 2 1 1 65 MET HA . 659 . HA 1 1
412 1 1 1 1 23 ILE H . 617 . HN 1 1
412 1 2 1 1 65 MET ME . 659 . HE* 1 1
413 1 1 1 1 23 ILE H . 617 . HN 1 1
413 1 2 1 1 66 LEU H . 660 . HN 1 1
414 1 1 1 1 23 ILE H . 617 . HN 1 1
414 1 2 1 1 66 LEU HB2 . 660 . HB2 1 1
415 1 1 1 1 23 ILE H . 617 . HN 1 1
415 1 2 1 1 66 LEU HB3 . 660 . HB1 1 1
416 1 1 1 1 23 ILE H . 617 . HN 1 1
416 1 2 1 1 66 LEU MD1 . 660 . HD1* 1 1
417 1 1 1 1 23 ILE H . 617 . HN 1 1
417 1 2 1 1 67 LYS H . 661 . HN 1 1
418 1 1 1 1 23 ILE H . 617 . HN 1 1
418 1 2 1 1 67 LYS HA . 661 . HA 1 1
419 1 1 1 1 23 ILE H . 617 . HN 1 1
419 1 2 1 1 69 LEU HG . 663 . HG 1 1
420 1 1 1 1 23 ILE HA . 617 . HA 1 1
420 1 2 1 1 23 ILE MD . 617 . HD1* 1 1
421 1 1 1 1 23 ILE HA . 617 . HA 1 1
421 1 2 1 1 23 ILE HG13 . 617 . HG11 1 1
422 1 1 1 1 23 ILE HA . 617 . HA 1 1
422 1 2 1 1 24 LYS H . 618 . HN 1 1
423 1 1 1 1 23 ILE HB . 617 . HB 1 1
423 1 2 1 1 65 MET ME . 659 . HE* 1 1
424 1 1 1 1 23 ILE HB . 617 . HB 1 1
424 1 2 1 1 66 LEU MD1 . 660 . HD1* 1 1
425 1 1 1 1 23 ILE HB . 617 . HB 1 1
425 1 2 1 1 93 PHE HZ . 687 . HZ 1 1
426 1 1 1 1 23 ILE MD . 617 . HD1* 1 1
426 1 2 1 1 24 LYS H . 618 . HN 1 1
427 1 1 1 1 23 ILE MD . 617 . HD1* 1 1
427 1 2 1 1 93 PHE HD2 . 687 . HD2 1 1
428 1 1 1 1 23 ILE MD . 617 . HD1* 1 1
428 1 2 1 1 93 PHE HE2 . 687 . HE2 1 1
429 1 1 1 1 23 ILE MD . 617 . HD1* 1 1
429 1 2 1 1 93 PHE HZ . 687 . HZ 1 1
430 1 1 1 1 23 ILE MD . 617 . HD1* 1 1
430 1 2 1 1 95 PHE H . 689 . HN 1 1
431 1 1 1 1 23 ILE MD . 617 . HD1* 1 1
431 1 2 1 1 95 PHE HA . 689 . HA 1 1
432 1 1 1 1 23 ILE MD . 617 . HD1* 1 1
432 1 2 1 1 95 PHE HB3 . 689 . HB1 1 1
433 1 1 1 1 23 ILE MD . 617 . HD1* 1 1
433 1 2 1 1 95 PHE HZ . 689 . HZ 1 1
434 1 1 1 1 23 ILE MD . 617 . HD1* 1 1
434 1 2 1 1 96 ARG H . 690 . HN 1 1
435 1 1 1 1 23 ILE HG12 . 617 . HG12 1 1
435 1 2 1 1 24 LYS H . 618 . HN 1 1
436 1 1 1 1 23 ILE HG12 . 617 . HG12 1 1
436 1 2 1 1 65 MET ME . 659 . HE* 1 1
437 1 1 1 1 23 ILE HG13 . 617 . HG11 1 1
437 1 2 1 1 24 LYS H . 618 . HN 1 1
438 1 1 1 1 23 ILE HG13 . 617 . HG11 1 1
438 1 2 1 1 24 LYS HB2 . 618 . HB2 1 1
439 1 1 1 1 23 ILE HG13 . 617 . HG11 1 1
439 1 2 1 1 24 LYS HD2 . 618 . HD2 1 1
440 1 1 1 1 23 ILE HG13 . 617 . HG11 1 1
440 1 2 1 1 24 LYS HD3 . 618 . HD1 1 1
441 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
441 1 2 1 1 24 LYS H . 618 . HN 1 1
442 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
442 1 2 1 1 25 VAL H . 619 . HN 1 1
443 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
443 1 2 1 1 25 VAL HB . 619 . HB 1 1
444 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
444 1 2 1 1 25 VAL MG1 . 619 . HG1* 1 1
445 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
445 1 2 1 1 65 MET ME . 659 . HE* 1 1
446 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
446 1 2 1 1 66 LEU H . 660 . HN 1 1
447 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
447 1 2 1 1 66 LEU HA . 660 . HA 1 1
448 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
448 1 2 1 1 66 LEU HB2 . 660 . HB2 1 1
449 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
449 1 2 1 1 66 LEU HB3 . 660 . HB1 1 1
450 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
450 1 2 1 1 66 LEU MD1 . 660 . HD1* 1 1
451 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
451 1 2 1 1 77 VAL MG2 . 671 . HG2* 1 1
452 1 1 1 1 23 ILE MG . 617 . HG2* 1 1
452 1 2 1 1 93 PHE HZ . 687 . HZ 1 1
453 1 1 1 1 24 LYS H . 618 . HN 1 1
453 1 2 1 1 24 LYS HB2 . 618 . HB2 1 1
454 1 1 1 1 24 LYS H . 618 . HN 1 1
454 1 2 1 1 24 LYS HD3 . 618 . HD1 1 1
455 1 1 1 1 24 LYS H . 618 . HN 1 1
455 1 2 1 1 25 VAL H . 619 . HN 1 1
456 1 1 1 1 24 LYS H . 618 . HN 1 1
456 1 2 1 1 25 VAL MG1 . 619 . HG1* 1 1
457 1 1 1 1 24 LYS H . 618 . HN 1 1
457 1 2 1 1 65 MET ME . 659 . HE* 1 1
458 1 1 1 1 24 LYS HA . 618 . HA 1 1
458 1 2 1 1 25 VAL H . 619 . HN 1 1
459 1 1 1 1 24 LYS HA . 618 . HA 1 1
459 1 2 1 1 64 VAL MG1 . 658 . HG1* 1 1
460 1 1 1 1 24 LYS HA . 618 . HA 1 1
460 1 2 1 1 65 MET HA . 659 . HA 1 1
461 1 1 1 1 24 LYS HA . 618 . HA 1 1
461 1 2 1 1 66 LEU H . 660 . HN 1 1
462 1 1 1 1 24 LYS HA . 618 . HA 1 1
462 1 2 1 1 66 LEU HG . 660 . HG 1 1
463 1 1 1 1 24 LYS HB2 . 618 . HB2 1 1
463 1 2 1 1 24 LYS HD3 . 618 . HD1 1 1
464 1 1 1 1 24 LYS HB3 . 618 . HB1 1 1
464 1 2 1 1 64 VAL H . 658 . HN 1 1
465 1 1 1 1 24 LYS HB3 . 618 . HB1 1 1
465 1 2 1 1 65 MET ME . 659 . HE* 1 1
466 1 1 1 1 24 LYS HD2 . 618 . HD2 1 1
466 1 2 1 1 65 MET ME . 659 . HE* 1 1
467 1 1 1 1 24 LYS QG . 618 . HG* 1 1
467 1 2 1 1 65 MET ME . 659 . HE* 1 1
468 1 1 1 1 25 VAL H . 619 . HN 1 1
468 1 2 1 1 25 VAL HB . 619 . HB 1 1
469 1 1 1 1 25 VAL H . 619 . HN 1 1
469 1 2 1 1 25 VAL MG1 . 619 . HG1* 1 1
470 1 1 1 1 25 VAL H . 619 . HN 1 1
470 1 2 1 1 25 VAL MG2 . 619 . HG2* 1 1
471 1 1 1 1 25 VAL H . 619 . HN 1 1
471 1 2 1 1 63 HIS HB2 . 657 . HB2 1 1
472 1 1 1 1 25 VAL H . 619 . HN 1 1
472 1 2 1 1 63 HIS HB3 . 657 . HB1 1 1
473 1 1 1 1 25 VAL H . 619 . HN 1 1
473 1 2 1 1 64 VAL H . 658 . HN 1 1
474 1 1 1 1 25 VAL H . 619 . HN 1 1
474 1 2 1 1 64 VAL MG1 . 658 . HG1* 1 1
475 1 1 1 1 25 VAL H . 619 . HN 1 1
475 1 2 1 1 64 VAL MG2 . 658 . HG2* 1 1
476 1 1 1 1 25 VAL H . 619 . HN 1 1
476 1 2 1 1 65 MET HA . 659 . HA 1 1
477 1 1 1 1 25 VAL H . 619 . HN 1 1
477 1 2 1 1 66 LEU H . 660 . HN 1 1
478 1 1 1 1 25 VAL HA . 619 . HA 1 1
478 1 2 1 1 25 VAL MG2 . 619 . HG2* 1 1
479 1 1 1 1 25 VAL HA . 619 . HA 1 1
479 1 2 1 1 26 ASN H . 620 . HN 1 1
480 1 1 1 1 25 VAL HA . 619 . HA 1 1
480 1 2 1 1 26 ASN HA . 620 . HA 1 1
481 1 1 1 1 25 VAL HA . 619 . HA 1 1
481 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
482 1 1 1 1 25 VAL HB . 619 . HB 1 1
482 1 2 1 1 26 ASN H . 620 . HN 1 1
483 1 1 1 1 25 VAL HB . 619 . HB 1 1
483 1 2 1 1 93 PHE HB3 . 687 . HB1 1 1
484 1 1 1 1 25 VAL HB . 619 . HB 1 1
484 1 2 1 1 93 PHE HD1 . 687 . HD1 1 1
485 1 1 1 1 25 VAL HB . 619 . HB 1 1
485 1 2 1 1 93 PHE HE1 . 687 . HE1 1 1
486 1 1 1 1 25 VAL HB . 619 . HB 1 1
486 1 2 1 1 93 PHE HZ . 687 . HZ 1 1
487 1 1 1 1 25 VAL MG1 . 619 . HG1* 1 1
487 1 2 1 1 26 ASN H . 620 . HN 1 1
488 1 1 1 1 25 VAL MG1 . 619 . HG1* 1 1
488 1 2 1 1 64 VAL H . 658 . HN 1 1
489 1 1 1 1 25 VAL MG1 . 619 . HG1* 1 1
489 1 2 1 1 64 VAL MG2 . 658 . HG2* 1 1
490 1 1 1 1 25 VAL MG1 . 619 . HG1* 1 1
490 1 2 1 1 66 LEU H . 660 . HN 1 1
491 1 1 1 1 25 VAL MG1 . 619 . HG1* 1 1
491 1 2 1 1 66 LEU MD1 . 660 . HD1* 1 1
492 1 1 1 1 25 VAL MG1 . 619 . HG1* 1 1
492 1 2 1 1 77 VAL MG2 . 671 . HG2* 1 1
493 1 1 1 1 25 VAL MG1 . 619 . HG1* 1 1
493 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
494 1 1 1 1 25 VAL MG1 . 619 . HG1* 1 1
494 1 2 1 1 93 PHE HD1 . 687 . HD1 1 1
495 1 1 1 1 25 VAL MG1 . 619 . HG1* 1 1
495 1 2 1 1 93 PHE HE1 . 687 . HE1 1 1
496 1 1 1 1 25 VAL MG1 . 619 . HG1* 1 1
496 1 2 1 1 93 PHE HZ . 687 . HZ 1 1
497 1 1 1 1 25 VAL MG2 . 619 . HG2* 1 1
497 1 2 1 1 26 ASN H . 620 . HN 1 1
498 1 1 1 1 25 VAL MG2 . 619 . HG2* 1 1
498 1 2 1 1 26 ASN HA . 620 . HA 1 1
499 1 1 1 1 25 VAL MG2 . 619 . HG2* 1 1
499 1 2 1 1 26 ASN HB2 . 620 . HB2 1 1
500 1 1 1 1 25 VAL MG2 . 619 . HG2* 1 1
500 1 2 1 1 27 LEU H . 621 . HN 1 1
501 1 1 1 1 25 VAL MG2 . 619 . HG2* 1 1
501 1 2 1 1 27 LEU MD1 . 621 . HD1* 1 1
502 1 1 1 1 25 VAL MG2 . 619 . HG2* 1 1
502 1 2 1 1 64 VAL H . 658 . HN 1 1
503 1 1 1 1 25 VAL MG2 . 619 . HG2* 1 1
503 1 2 1 1 64 VAL MG1 . 658 . HG1* 1 1
504 1 1 1 1 25 VAL MG2 . 619 . HG2* 1 1
504 1 2 1 1 64 VAL MG2 . 658 . HG2* 1 1
505 1 1 1 1 25 VAL MG2 . 619 . HG2* 1 1
505 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
506 1 1 1 1 25 VAL MG2 . 619 . HG2* 1 1
506 1 2 1 1 93 PHE HD1 . 687 . HD1 1 1
507 1 1 1 1 25 VAL MG2 . 619 . HG2* 1 1
507 1 2 1 1 93 PHE HE1 . 687 . HE1 1 1
508 1 1 1 1 26 ASN H . 620 . HN 1 1
508 1 2 1 1 26 ASN HB2 . 620 . HB2 1 1
509 1 1 1 1 26 ASN H . 620 . HN 1 1
509 1 2 1 1 26 ASN HD21 . 620 . HD22 1 1
510 1 1 1 1 26 ASN H . 620 . HN 1 1
510 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
511 1 1 1 1 26 ASN H . 620 . HN 1 1
511 1 2 1 1 27 LEU H . 621 . HN 1 1
512 1 1 1 1 26 ASN H . 620 . HN 1 1
512 1 2 1 1 27 LEU HA . 621 . HA 1 1
513 1 1 1 1 26 ASN H . 620 . HN 1 1
513 1 2 1 1 64 VAL MG1 . 658 . HG1* 1 1
514 1 1 1 1 26 ASN HA . 620 . HA 1 1
514 1 2 1 1 26 ASN HD21 . 620 . HD22 1 1
515 1 1 1 1 26 ASN HA . 620 . HA 1 1
515 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
516 1 1 1 1 26 ASN HA . 620 . HA 1 1
516 1 2 1 1 27 LEU H . 621 . HN 1 1
517 1 1 1 1 26 ASN HA . 620 . HA 1 1
517 1 2 1 1 27 LEU HB2 . 621 . HB2 1 1
518 1 1 1 1 26 ASN HA . 620 . HA 1 1
518 1 2 1 1 27 LEU MD1 . 621 . HD1* 1 1
519 1 1 1 1 26 ASN HA . 620 . HA 1 1
519 1 2 1 1 63 HIS HA . 657 . HA 1 1
520 1 1 1 1 26 ASN HA . 620 . HA 1 1
520 1 2 1 1 63 HIS HB2 . 657 . HB2 1 1
521 1 1 1 1 26 ASN HA . 620 . HA 1 1
521 1 2 1 1 63 HIS HB3 . 657 . HB1 1 1
522 1 1 1 1 26 ASN HA . 620 . HA 1 1
522 1 2 1 1 64 VAL H . 658 . HN 1 1
523 1 1 1 1 26 ASN HB2 . 620 . HB2 1 1
523 1 2 1 1 26 ASN HD22 . 620 . HD21 1 1
524 1 1 1 1 26 ASN HB3 . 620 . HB1 1 1
524 1 2 1 1 27 LEU H . 621 . HN 1 1
525 1 1 1 1 27 LEU H . 621 . HN 1 1
525 1 2 1 1 27 LEU HB2 . 621 . HB2 1 1
526 1 1 1 1 27 LEU H . 621 . HN 1 1
526 1 2 1 1 27 LEU HB3 . 621 . HB1 1 1
527 1 1 1 1 27 LEU H . 621 . HN 1 1
527 1 2 1 1 27 LEU MD1 . 621 . HD1* 1 1
528 1 1 1 1 27 LEU H . 621 . HN 1 1
528 1 2 1 1 27 LEU MD2 . 621 . HD2* 1 1
529 1 1 1 1 27 LEU H . 621 . HN 1 1
529 1 2 1 1 28 ILE H . 622 . HN 1 1
530 1 1 1 1 27 LEU H . 621 . HN 1 1
530 1 2 1 1 63 HIS H . 657 . HN 1 1
531 1 1 1 1 27 LEU H . 621 . HN 1 1
531 1 2 1 1 63 HIS HA . 657 . HA 1 1
532 1 1 1 1 27 LEU H . 621 . HN 1 1
532 1 2 1 1 63 HIS HB3 . 657 . HB1 1 1
533 1 1 1 1 27 LEU H . 621 . HN 1 1
533 1 2 1 1 64 VAL H . 658 . HN 1 1
534 1 1 1 1 27 LEU HA . 621 . HA 1 1
534 1 2 1 1 27 LEU MD1 . 621 . HD1* 1 1
535 1 1 1 1 27 LEU HA . 621 . HA 1 1
535 1 2 1 1 27 LEU MD2 . 621 . HD2* 1 1
536 1 1 1 1 27 LEU HA . 621 . HA 1 1
536 1 2 1 1 28 ILE H . 622 . HN 1 1
537 1 1 1 1 27 LEU HA . 621 . HA 1 1
537 1 2 1 1 28 ILE HB . 622 . HB 1 1
538 1 1 1 1 27 LEU HA . 621 . HA 1 1
538 1 2 1 1 28 ILE MD . 622 . HD1* 1 1
539 1 1 1 1 27 LEU HA . 621 . HA 1 1
539 1 2 1 1 63 HIS HA . 657 . HA 1 1
540 1 1 1 1 27 LEU HB2 . 621 . HB2 1 1
540 1 2 1 1 63 HIS H . 657 . HN 1 1
541 1 1 1 1 27 LEU HB2 . 621 . HB2 1 1
541 1 2 1 1 64 VAL H . 658 . HN 1 1
542 1 1 1 1 27 LEU HB2 . 621 . HB2 1 1
542 1 2 1 1 64 VAL HB . 658 . HB 1 1
543 1 1 1 1 27 LEU HB2 . 621 . HB2 1 1
543 1 2 1 1 64 VAL MG2 . 658 . HG2* 1 1
544 1 1 1 1 27 LEU HB3 . 621 . HB1 1 1
544 1 2 1 1 27 LEU MD2 . 621 . HD2* 1 1
545 1 1 1 1 27 LEU HB3 . 621 . HB1 1 1
545 1 2 1 1 28 ILE H . 622 . HN 1 1
546 1 1 1 1 27 LEU HB3 . 621 . HB1 1 1
546 1 2 1 1 61 SER H . 655 . HN 1 1
547 1 1 1 1 27 LEU HB3 . 621 . HB1 1 1
547 1 2 1 1 63 HIS H . 657 . HN 1 1
548 1 1 1 1 27 LEU HB3 . 621 . HB1 1 1
548 1 2 1 1 63 HIS HA . 657 . HA 1 1
549 1 1 1 1 27 LEU MD1 . 621 . HD1* 1 1
549 1 2 1 1 28 ILE H . 622 . HN 1 1
550 1 1 1 1 27 LEU MD1 . 621 . HD1* 1 1
550 1 2 1 1 40 TYR HB3 . 634 . HB1 1 1
551 1 1 1 1 27 LEU MD1 . 621 . HD1* 1 1
551 1 2 1 1 40 TYR HD2 . 634 . HD2 1 1
552 1 1 1 1 27 LEU MD1 . 621 . HD1* 1 1
552 1 2 1 1 40 TYR HE2 . 634 . HE2 1 1
553 1 1 1 1 27 LEU MD1 . 621 . HD1* 1 1
553 1 2 1 1 41 LEU H . 635 . HN 1 1
554 1 1 1 1 27 LEU MD1 . 621 . HD1* 1 1
554 1 2 1 1 57 LEU QD . 651 . HD* 1 1
555 1 1 1 1 27 LEU MD1 . 621 . HD1* 1 1
555 1 2 1 1 63 HIS HA . 657 . HA 1 1
556 1 1 1 1 27 LEU MD1 . 621 . HD1* 1 1
556 1 2 1 1 64 VAL H . 658 . HN 1 1
557 1 1 1 1 27 LEU MD1 . 621 . HD1* 1 1
557 1 2 1 1 64 VAL HB . 658 . HB 1 1
558 1 1 1 1 27 LEU MD1 . 621 . HD1* 1 1
558 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
559 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
559 1 2 1 1 40 TYR HB3 . 634 . HB1 1 1
560 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
560 1 2 1 1 40 TYR HD1 . 634 . HD1 1 1
561 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
561 1 2 1 1 40 TYR HD2 . 634 . HD2 1 1
562 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
562 1 2 1 1 40 TYR HE1 . 634 . HE1 1 1
563 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
563 1 2 1 1 40 TYR HE2 . 634 . HE2 1 1
564 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
564 1 2 1 1 57 LEU HB3 . 651 . HB1 1 1
565 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
565 1 2 1 1 57 LEU QD . 651 . HD* 1 1
566 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
566 1 2 1 1 61 SER H . 655 . HN 1 1
567 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
567 1 2 1 1 61 SER QB . 655 . HB* 1 1
568 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
568 1 2 1 1 62 ASP HA . 656 . HA 1 1
569 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
569 1 2 1 1 63 HIS H . 657 . HN 1 1
570 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
570 1 2 1 1 63 HIS HA . 657 . HA 1 1
571 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
571 1 2 1 1 64 VAL H . 658 . HN 1 1
572 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
572 1 2 1 1 64 VAL HB . 658 . HB 1 1
573 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
573 1 2 1 1 64 VAL MG1 . 658 . HG1* 1 1
574 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
574 1 2 1 1 64 VAL MG2 . 658 . HG2* 1 1
575 1 1 1 1 27 LEU MD2 . 621 . HD2* 1 1
575 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
576 1 1 1 1 27 LEU HG . 621 . HG 1 1
576 1 2 1 1 28 ILE HA . 622 . HA 1 1
577 1 1 1 1 27 LEU HG . 621 . HG 1 1
577 1 2 1 1 28 ILE HB . 622 . HB 1 1
578 1 1 1 1 27 LEU HG . 621 . HG 1 1
578 1 2 1 1 28 ILE MD . 622 . HD1* 1 1
579 1 1 1 1 27 LEU HG . 621 . HG 1 1
579 1 2 1 1 40 TYR HD2 . 634 . HD2 1 1
580 1 1 1 1 28 ILE H . 622 . HN 1 1
580 1 2 1 1 28 ILE HB . 622 . HB 1 1
581 1 1 1 1 28 ILE H . 622 . HN 1 1
581 1 2 1 1 28 ILE MD . 622 . HD1* 1 1
582 1 1 1 1 28 ILE H . 622 . HN 1 1
582 1 2 1 1 28 ILE HG13 . 622 . HG11 1 1
583 1 1 1 1 28 ILE H . 622 . HN 1 1
583 1 2 1 1 29 LYS H . 623 . HN 1 1
584 1 1 1 1 28 ILE H . 622 . HN 1 1
584 1 2 1 1 40 TYR HD2 . 634 . HD2 1 1
585 1 1 1 1 28 ILE H . 622 . HN 1 1
585 1 2 1 1 40 TYR HE2 . 634 . HE2 1 1
586 1 1 1 1 28 ILE HA . 622 . HA 1 1
586 1 2 1 1 28 ILE MD . 622 . HD1* 1 1
587 1 1 1 1 28 ILE HA . 622 . HA 1 1
587 1 2 1 1 28 ILE HG13 . 622 . HG11 1 1
588 1 1 1 1 28 ILE HA . 622 . HA 1 1
588 1 2 1 1 29 LYS H . 623 . HN 1 1
589 1 1 1 1 28 ILE HA . 622 . HA 1 1
589 1 2 1 1 29 LYS QG . 623 . HG* 1 1
590 1 1 1 1 28 ILE HB . 622 . HB 1 1
590 1 2 1 1 28 ILE MD . 622 . HD1* 1 1
591 1 1 1 1 28 ILE HB . 622 . HB 1 1
591 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
592 1 1 1 1 28 ILE HB . 622 . HB 1 1
592 1 2 1 1 37 ILE HG12 . 631 . HG12 1 1
593 1 1 1 1 28 ILE HB . 622 . HB 1 1
593 1 2 1 1 37 ILE HG13 . 631 . HG11 1 1
594 1 1 1 1 28 ILE HB . 622 . HB 1 1
594 1 2 1 1 40 TYR HE2 . 634 . HE2 1 1
595 1 1 1 1 28 ILE HB . 622 . HB 1 1
595 1 2 1 1 81 ALA MB . 675 . HB* 1 1
596 1 1 1 1 28 ILE MD . 622 . HD1* 1 1
596 1 2 1 1 29 LYS H . 623 . HN 1 1
597 1 1 1 1 28 ILE HG12 . 622 . HG12 1 1
597 1 2 1 1 37 ILE HG12 . 631 . HG12 1 1
598 1 1 1 1 28 ILE HG12 . 622 . HG12 1 1
598 1 2 1 1 40 TYR HE2 . 634 . HE2 1 1
599 1 1 1 1 28 ILE HG13 . 622 . HG11 1 1
599 1 2 1 1 29 LYS H . 623 . HN 1 1
600 1 1 1 1 28 ILE MG . 622 . HG2* 1 1
600 1 2 1 1 29 LYS QD . 623 . HD* 1 1
601 1 1 1 1 28 ILE MG . 622 . HG2* 1 1
601 1 2 1 1 29 LYS QG . 623 . HG* 1 1
602 1 1 1 1 28 ILE MG . 622 . HG2* 1 1
602 1 2 1 1 37 ILE H . 631 . HN 1 1
603 1 1 1 1 28 ILE MG . 622 . HG2* 1 1
603 1 2 1 1 37 ILE HA . 631 . HA 1 1
604 1 1 1 1 28 ILE MG . 622 . HG2* 1 1
604 1 2 1 1 37 ILE HB . 631 . HB 1 1
605 1 1 1 1 28 ILE MG . 622 . HG2* 1 1
605 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
606 1 1 1 1 28 ILE MG . 622 . HG2* 1 1
606 1 2 1 1 37 ILE HG13 . 631 . HG11 1 1
607 1 1 1 1 28 ILE MG . 622 . HG2* 1 1
607 1 2 1 1 40 TYR HE2 . 634 . HE2 1 1
608 1 1 1 1 28 ILE MG . 622 . HG2* 1 1
608 1 2 1 1 81 ALA MB . 675 . HB* 1 1
609 1 1 1 1 29 LYS H . 623 . HN 1 1
609 1 2 1 1 29 LYS HB3 . 623 . HB1 1 1
610 1 1 1 1 29 LYS H . 623 . HN 1 1
610 1 2 1 1 29 LYS HE2 . 623 . HE2 1 1
611 1 1 1 1 29 LYS H . 623 . HN 1 1
611 1 2 1 1 29 LYS HE3 . 623 . HE1 1 1
612 1 1 1 1 29 LYS H . 623 . HN 1 1
612 1 2 1 1 29 LYS QG . 623 . HG* 1 1
613 1 1 1 1 29 LYS H . 623 . HN 1 1
613 1 2 1 1 62 ASP HA . 656 . HA 1 1
614 1 1 1 1 29 LYS HA . 623 . HA 1 1
614 1 2 1 1 29 LYS QG . 623 . HG* 1 1
615 1 1 1 1 29 LYS HA . 623 . HA 1 1
615 1 2 1 1 30 GLN H . 624 . HN 1 1
616 1 1 1 1 29 LYS HA . 623 . HA 1 1
616 1 2 1 1 30 GLN HE22 . 624 . HE21 1 1
617 1 1 1 1 29 LYS HA . 623 . HA 1 1
617 1 2 1 1 62 ASP HA . 656 . HA 1 1
618 1 1 1 1 29 LYS QD . 623 . HD* 1 1
618 1 2 1 1 30 GLN H . 624 . HN 1 1
619 1 1 1 1 29 LYS QD . 623 . HD* 1 1
619 1 2 1 1 30 GLN HE21 . 624 . HE22 1 1
620 1 1 1 1 29 LYS QD . 623 . HD* 1 1
620 1 2 1 1 30 GLN HE22 . 624 . HE21 1 1
621 1 1 1 1 29 LYS QE . 623 . HE* 1 1
621 1 2 1 1 29 LYS QG . 623 . HG* 1 1
622 1 1 1 1 29 LYS QG . 623 . HG* 1 1
622 1 2 1 1 30 GLN H . 624 . HN 1 1
623 1 1 1 1 30 GLN H . 624 . HN 1 1
623 1 2 1 1 30 GLN QB . 624 . HB* 1 1
624 1 1 1 1 30 GLN H . 624 . HN 1 1
624 1 2 1 1 30 GLN HE22 . 624 . HE21 1 1
625 1 1 1 1 30 GLN H . 624 . HN 1 1
625 1 2 1 1 30 GLN HG2 . 624 . HG2 1 1
626 1 1 1 1 30 GLN H . 624 . HN 1 1
626 1 2 1 1 30 GLN HG3 . 624 . HG1 1 1
627 1 1 1 1 30 GLN H . 624 . HN 1 1
627 1 2 1 1 31 ASP H . 625 . HN 1 1
628 1 1 1 1 30 GLN H . 624 . HN 1 1
628 1 2 1 1 31 ASP HA . 625 . HA 1 1
629 1 1 1 1 30 GLN HA . 624 . HA 1 1
629 1 2 1 1 30 GLN HE21 . 624 . HE22 1 1
630 1 1 1 1 30 GLN HA . 624 . HA 1 1
630 1 2 1 1 30 GLN HE22 . 624 . HE21 1 1
631 1 1 1 1 30 GLN HA . 624 . HA 1 1
631 1 2 1 1 31 ASP H . 625 . HN 1 1
632 1 1 1 1 30 GLN QB . 624 . HB* 1 1
632 1 2 1 1 30 GLN HE22 . 624 . HE21 1 1
633 1 1 1 1 30 GLN QB . 624 . HB* 1 1
633 1 2 1 1 31 ASP H . 625 . HN 1 1
634 1 1 1 1 30 GLN HB2 . 624 . HB2 1 1
634 1 2 1 1 31 ASP H . 625 . HN 1 1
635 1 1 1 1 30 GLN HB3 . 624 . HB1 1 1
635 1 2 1 1 31 ASP H . 625 . HN 1 1
636 1 1 1 1 30 GLN HE22 . 624 . HE21 1 1
636 1 2 1 1 31 ASP HA . 625 . HA 1 1
637 1 1 1 1 30 GLN HG2 . 624 . HG2 1 1
637 1 2 1 1 31 ASP H . 625 . HN 1 1
638 1 1 1 1 30 GLN HG2 . 624 . HG2 1 1
638 1 2 1 1 31 ASP HA . 625 . HA 1 1
639 1 1 1 1 31 ASP HA . 625 . HA 1 1
639 1 2 1 1 32 ASP H . 626 . HN 1 1
640 1 1 1 1 31 ASP HA . 625 . HA 1 1
640 1 2 1 1 36 PRO HB3 . 630 . HB1 1 1
641 1 1 1 1 31 ASP HA . 625 . HA 1 1
641 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
642 1 1 1 1 31 ASP QB . 625 . HB* 1 1
642 1 2 1 1 32 ASP H . 626 . HN 1 1
643 1 1 1 1 31 ASP QB . 625 . HB* 1 1
643 1 2 1 1 33 GLY H . 627 . HN 1 1
644 1 1 1 1 31 ASP QB . 625 . HB* 1 1
644 1 2 1 1 36 PRO HB3 . 630 . HB1 1 1
645 1 1 1 1 32 ASP H . 626 . HN 1 1
645 1 2 1 1 32 ASP HB2 . 626 . HB2 1 1
646 1 1 1 1 32 ASP H . 626 . HN 1 1
646 1 2 1 1 32 ASP HB3 . 626 . HB1 1 1
647 1 1 1 1 32 ASP H . 626 . HN 1 1
647 1 2 1 1 33 GLY H . 627 . HN 1 1
648 1 1 1 1 32 ASP H . 626 . HN 1 1
648 1 2 1 1 33 GLY HA2 . 627 . HA2 1 1
649 1 1 1 1 32 ASP H . 626 . HN 1 1
649 1 2 1 1 34 GLY H . 628 . HN 1 1
650 1 1 1 1 32 ASP H . 626 . HN 1 1
650 1 2 1 1 37 ILE H . 631 . HN 1 1
651 1 1 1 1 32 ASP H . 626 . HN 1 1
651 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
652 1 1 1 1 32 ASP HA . 626 . HA 1 1
652 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
653 1 1 1 1 32 ASP HB2 . 626 . HB2 1 1
653 1 2 1 1 33 GLY H . 627 . HN 1 1
654 1 1 1 1 32 ASP HB2 . 626 . HB2 1 1
654 1 2 1 1 34 GLY H . 628 . HN 1 1
655 1 1 1 1 32 ASP HB2 . 626 . HB2 1 1
655 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
656 1 1 1 1 32 ASP HB2 . 626 . HB2 1 1
656 1 2 1 1 81 ALA MB . 675 . HB* 1 1
657 1 1 1 1 32 ASP HB3 . 626 . HB1 1 1
657 1 2 1 1 33 GLY H . 627 . HN 1 1
658 1 1 1 1 32 ASP HB3 . 626 . HB1 1 1
658 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
659 1 1 1 1 33 GLY H . 627 . HN 1 1
659 1 2 1 1 34 GLY H . 628 . HN 1 1
660 1 1 1 1 33 GLY H . 627 . HN 1 1
660 1 2 1 1 35 SER H . 629 . HN 1 1
661 1 1 1 1 33 GLY H . 627 . HN 1 1
661 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
662 1 1 1 1 33 GLY H . 627 . HN 1 1
662 1 2 1 1 83 ASN HD22 . 677 . HD21 1 1
663 1 1 1 1 33 GLY HA3 . 627 . HA1 1 1
663 1 2 1 1 34 GLY HA2 . 628 . HA2 1 1
664 1 1 1 1 34 GLY H . 628 . HN 1 1
664 1 2 1 1 35 SER H . 629 . HN 1 1
665 1 1 1 1 34 GLY H . 628 . HN 1 1
665 1 2 1 1 83 ASN HD22 . 677 . HD21 1 1
666 1 1 1 1 34 GLY HA3 . 628 . HA1 1 1
666 1 2 1 1 35 SER H . 629 . HN 1 1
667 1 1 1 1 35 SER H . 629 . HN 1 1
667 1 2 1 1 35 SER QB . 629 . HB* 1 1
668 1 1 1 1 35 SER H . 629 . HN 1 1
668 1 2 1 1 83 ASN HD22 . 677 . HD21 1 1
669 1 1 1 1 35 SER QB . 629 . HB* 1 1
669 1 2 1 1 83 ASN HD22 . 677 . HD21 1 1
670 1 1 1 1 35 SER QB . 629 . HB* 1 1
670 1 2 1 1 85 GLN HE21 . 679 . HE21 1 1
671 1 1 1 1 35 SER QB . 629 . HB* 1 1
671 1 2 1 1 85 GLN HE22 . 679 . HE22 1 1
672 1 1 1 1 35 SER QB . 629 . HB* 1 1
672 1 2 1 1 85 GLN HG2 . 679 . HG2 1 1
673 1 1 1 1 36 PRO HA . 630 . HA 1 1
673 1 2 1 1 37 ILE H . 631 . HN 1 1
674 1 1 1 1 36 PRO HA . 630 . HA 1 1
674 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
675 1 1 1 1 36 PRO HB3 . 630 . HB1 1 1
675 1 2 1 1 37 ILE H . 631 . HN 1 1
676 1 1 1 1 36 PRO QD . 630 . HD* 1 1
676 1 2 1 1 37 ILE H . 631 . HN 1 1
677 1 1 1 1 36 PRO HG2 . 630 . HG2 1 1
677 1 2 1 1 37 ILE H . 631 . HN 1 1
678 1 1 1 1 37 ILE H . 631 . HN 1 1
678 1 2 1 1 37 ILE HB . 631 . HB 1 1
679 1 1 1 1 37 ILE H . 631 . HN 1 1
679 1 2 1 1 37 ILE MD . 631 . HD1* 1 1
680 1 1 1 1 37 ILE H . 631 . HN 1 1
680 1 2 1 1 37 ILE HG13 . 631 . HG11 1 1
681 1 1 1 1 37 ILE H . 631 . HN 1 1
681 1 2 1 1 38 ARG H . 632 . HN 1 1
682 1 1 1 1 37 ILE H . 631 . HN 1 1
682 1 2 1 1 81 ALA MB . 675 . HB* 1 1
683 1 1 1 1 37 ILE HA . 631 . HA 1 1
683 1 2 1 1 38 ARG H . 632 . HN 1 1
684 1 1 1 1 37 ILE HA . 631 . HA 1 1
684 1 2 1 1 83 ASN HA . 677 . HA 1 1
685 1 1 1 1 37 ILE HA . 631 . HA 1 1
685 1 2 1 1 83 ASN HB2 . 677 . HB2 1 1
686 1 1 1 1 37 ILE HA . 631 . HA 1 1
686 1 2 1 1 83 ASN HB3 . 677 . HB1 1 1
687 1 1 1 1 37 ILE MD . 631 . HD1* 1 1
687 1 2 1 1 40 TYR HE2 . 634 . HE2 1 1
688 1 1 1 1 37 ILE MD . 631 . HD1* 1 1
688 1 2 1 1 81 ALA HA . 675 . HA 1 1
689 1 1 1 1 37 ILE MD . 631 . HD1* 1 1
689 1 2 1 1 81 ALA MB . 675 . HB* 1 1
690 1 1 1 1 37 ILE MD . 631 . HD1* 1 1
690 1 2 1 1 83 ASN QB . 677 . HB* 1 1
691 1 1 1 1 37 ILE HG12 . 631 . HG12 1 1
691 1 2 1 1 40 TYR HE2 . 634 . HE2 1 1
692 1 1 1 1 37 ILE HG12 . 631 . HG12 1 1
692 1 2 1 1 81 ALA MB . 675 . HB* 1 1
693 1 1 1 1 37 ILE HG13 . 631 . HG11 1 1
693 1 2 1 1 38 ARG H . 632 . HN 1 1
694 1 1 1 1 37 ILE HG13 . 631 . HG11 1 1
694 1 2 1 1 39 HIS H . 633 . HN 1 1
695 1 1 1 1 37 ILE MG . 631 . HG2* 1 1
695 1 2 1 1 38 ARG H . 632 . HN 1 1
696 1 1 1 1 37 ILE MG . 631 . HG2* 1 1
696 1 2 1 1 39 HIS H . 633 . HN 1 1
697 1 1 1 1 37 ILE MG . 631 . HG2* 1 1
697 1 2 1 1 40 TYR H . 634 . HN 1 1
698 1 1 1 1 37 ILE MG . 631 . HG2* 1 1
698 1 2 1 1 40 TYR HB2 . 634 . HB2 1 1
699 1 1 1 1 37 ILE MG . 631 . HG2* 1 1
699 1 2 1 1 40 TYR HE2 . 634 . HE2 1 1
700 1 1 1 1 37 ILE MG . 631 . HG2* 1 1
700 1 2 1 1 81 ALA MB . 675 . HB* 1 1
701 1 1 1 1 37 ILE MG . 631 . HG2* 1 1
701 1 2 1 1 83 ASN H . 677 . HN 1 1
702 1 1 1 1 38 ARG H . 632 . HN 1 1
702 1 2 1 1 38 ARG HB2 . 632 . HB2 1 1
703 1 1 1 1 38 ARG H . 632 . HN 1 1
703 1 2 1 1 38 ARG HB3 . 632 . HB1 1 1
704 1 1 1 1 38 ARG H . 632 . HN 1 1
704 1 2 1 1 38 ARG HD2 . 632 . HD2 1 1
705 1 1 1 1 38 ARG H . 632 . HN 1 1
705 1 2 1 1 38 ARG HD3 . 632 . HD1 1 1
706 1 1 1 1 38 ARG H . 632 . HN 1 1
706 1 2 1 1 38 ARG HG2 . 632 . HG2 1 1
707 1 1 1 1 38 ARG H . 632 . HN 1 1
707 1 2 1 1 38 ARG QG . 632 . HG* 1 1
708 1 1 1 1 38 ARG H . 632 . HN 1 1
708 1 2 1 1 38 ARG HG3 . 632 . HG1 1 1
709 1 1 1 1 38 ARG H . 632 . HN 1 1
709 1 2 1 1 39 HIS H . 633 . HN 1 1
710 1 1 1 1 38 ARG H . 632 . HN 1 1
710 1 2 1 1 82 GLU H . 676 . HN 1 1
711 1 1 1 1 38 ARG H . 632 . HN 1 1
711 1 2 1 1 83 ASN H . 677 . HN 1 1
712 1 1 1 1 38 ARG H . 632 . HN 1 1
712 1 2 1 1 83 ASN HA . 677 . HA 1 1
713 1 1 1 1 38 ARG H . 632 . HN 1 1
713 1 2 1 1 83 ASN HB2 . 677 . HB2 1 1
714 1 1 1 1 38 ARG H . 632 . HN 1 1
714 1 2 1 1 83 ASN HB3 . 677 . HB1 1 1
715 1 1 1 1 38 ARG HA . 632 . HA 1 1
715 1 2 1 1 38 ARG QD . 632 . HD* 1 1
716 1 1 1 1 38 ARG HA . 632 . HA 1 1
716 1 2 1 1 38 ARG QG . 632 . HG* 1 1
717 1 1 1 1 38 ARG QB . 632 . HB* 1 1
717 1 2 1 1 83 ASN HA . 677 . HA 1 1
718 1 1 1 1 38 ARG HB2 . 632 . HB2 1 1
718 1 2 1 1 39 HIS H . 633 . HN 1 1
719 1 1 1 1 38 ARG HB3 . 632 . HB1 1 1
719 1 2 1 1 39 HIS H . 633 . HN 1 1
720 1 1 1 1 38 ARG QD . 632 . HD* 1 1
720 1 2 1 1 84 GLN HA . 678 . HA 1 1
721 1 1 1 1 38 ARG QD . 632 . HD* 1 1
721 1 2 1 1 84 GLN QG . 678 . HG* 1 1
722 1 1 1 1 38 ARG QG . 632 . HG* 1 1
722 1 2 1 1 83 ASN HA . 677 . HA 1 1
723 1 1 1 1 38 ARG QG . 632 . HG* 1 1
723 1 2 1 1 84 GLN QB . 678 . HB* 1 1
724 1 1 1 1 38 ARG HG2 . 632 . HG2 1 1
724 1 2 1 1 83 ASN HA . 677 . HA 1 1
725 1 1 1 1 38 ARG HG3 . 632 . HG1 1 1
725 1 2 1 1 83 ASN HA . 677 . HA 1 1
726 1 1 1 1 39 HIS H . 633 . HN 1 1
726 1 2 1 1 39 HIS HB2 . 633 . HB2 1 1
727 1 1 1 1 39 HIS H . 633 . HN 1 1
727 1 2 1 1 39 HIS HB3 . 633 . HB1 1 1
728 1 1 1 1 39 HIS H . 633 . HN 1 1
728 1 2 1 1 40 TYR H . 634 . HN 1 1
729 1 1 1 1 39 HIS H . 633 . HN 1 1
729 1 2 1 1 40 TYR HA . 634 . HA 1 1
730 1 1 1 1 39 HIS H . 633 . HN 1 1
730 1 2 1 1 82 GLU H . 676 . HN 1 1
731 1 1 1 1 39 HIS H . 633 . HN 1 1
731 1 2 1 1 83 ASN H . 677 . HN 1 1
732 1 1 1 1 39 HIS H . 633 . HN 1 1
732 1 2 1 1 83 ASN HA . 677 . HA 1 1
733 1 1 1 1 39 HIS H . 633 . HN 1 1
733 1 2 1 1 83 ASN QB . 677 . HB* 1 1
734 1 1 1 1 39 HIS HA . 633 . HA 1 1
734 1 2 1 1 40 TYR H . 634 . HN 1 1
735 1 1 1 1 39 HIS HA . 633 . HA 1 1
735 1 2 1 1 57 LEU H . 651 . HN 1 1
736 1 1 1 1 39 HIS HB2 . 633 . HB2 1 1
736 1 2 1 1 40 TYR H . 634 . HN 1 1
737 1 1 1 1 39 HIS HB3 . 633 . HB1 1 1
737 1 2 1 1 40 TYR H . 634 . HN 1 1
738 1 1 1 1 39 HIS HB3 . 633 . HB1 1 1
738 1 2 1 1 57 LEU H . 651 . HN 1 1
739 1 1 1 1 40 TYR H . 634 . HN 1 1
739 1 2 1 1 40 TYR HB2 . 634 . HB2 1 1
740 1 1 1 1 40 TYR H . 634 . HN 1 1
740 1 2 1 1 40 TYR HD1 . 634 . HD1 1 1
741 1 1 1 1 40 TYR H . 634 . HN 1 1
741 1 2 1 1 41 LEU QD . 635 . HD* 1 1
742 1 1 1 1 40 TYR H . 634 . HN 1 1
742 1 2 1 1 56 ARG HA . 650 . HA 1 1
743 1 1 1 1 40 TYR H . 634 . HN 1 1
743 1 2 1 1 57 LEU H . 651 . HN 1 1
744 1 1 1 1 40 TYR H . 634 . HN 1 1
744 1 2 1 1 57 LEU HB2 . 651 . HB2 1 1
745 1 1 1 1 40 TYR H . 634 . HN 1 1
745 1 2 1 1 57 LEU QD . 651 . HD* 1 1
746 1 1 1 1 40 TYR HA . 634 . HA 1 1
746 1 2 1 1 40 TYR HD2 . 634 . HD2 1 1
747 1 1 1 1 40 TYR HA . 634 . HA 1 1
747 1 2 1 1 40 TYR HE2 . 634 . HE2 1 1
748 1 1 1 1 40 TYR HA . 634 . HA 1 1
748 1 2 1 1 41 LEU H . 635 . HN 1 1
749 1 1 1 1 40 TYR HA . 634 . HA 1 1
749 1 2 1 1 41 LEU HG . 635 . HG 1 1
750 1 1 1 1 40 TYR HA . 634 . HA 1 1
750 1 2 1 1 81 ALA HA . 675 . HA 1 1
751 1 1 1 1 40 TYR HA . 634 . HA 1 1
751 1 2 1 1 81 ALA MB . 675 . HB* 1 1
752 1 1 1 1 40 TYR HA . 634 . HA 1 1
752 1 2 1 1 82 GLU H . 676 . HN 1 1
753 1 1 1 1 40 TYR HB2 . 634 . HB2 1 1
753 1 2 1 1 40 TYR HD1 . 634 . HD1 1 1
754 1 1 1 1 40 TYR HB2 . 634 . HB2 1 1
754 1 2 1 1 41 LEU H . 635 . HN 1 1
755 1 1 1 1 40 TYR HB2 . 634 . HB2 1 1
755 1 2 1 1 57 LEU H . 651 . HN 1 1
756 1 1 1 1 40 TYR HB2 . 634 . HB2 1 1
756 1 2 1 1 57 LEU HB2 . 651 . HB2 1 1
757 1 1 1 1 40 TYR HB2 . 634 . HB2 1 1
757 1 2 1 1 57 LEU QD . 651 . HD* 1 1
758 1 1 1 1 40 TYR HB2 . 634 . HB2 1 1
758 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
759 1 1 1 1 40 TYR HB3 . 634 . HB1 1 1
759 1 2 1 1 57 LEU HB2 . 651 . HB2 1 1
760 1 1 1 1 40 TYR HB3 . 634 . HB1 1 1
760 1 2 1 1 57 LEU QD . 651 . HD* 1 1
761 1 1 1 1 40 TYR HD1 . 634 . HD1 1 1
761 1 2 1 1 57 LEU H . 651 . HN 1 1
762 1 1 1 1 40 TYR HD1 . 634 . HD1 1 1
762 1 2 1 1 57 LEU HB2 . 651 . HB2 1 1
763 1 1 1 1 40 TYR HD1 . 634 . HD1 1 1
763 1 2 1 1 57 LEU HB3 . 651 . HB1 1 1
764 1 1 1 1 40 TYR HD1 . 634 . HD1 1 1
764 1 2 1 1 57 LEU MD1 . 651 . HD1* 1 1
765 1 1 1 1 40 TYR HD1 . 634 . HD1 1 1
765 1 2 1 1 57 LEU QD . 651 . HD* 1 1
766 1 1 1 1 40 TYR HD1 . 634 . HD1 1 1
766 1 2 1 1 57 LEU MD2 . 651 . HD2* 1 1
767 1 1 1 1 40 TYR HD1 . 634 . HD1 1 1
767 1 2 1 1 58 PRO HD2 . 652 . HD2 1 1
768 1 1 1 1 40 TYR HD1 . 634 . HD1 1 1
768 1 2 1 1 61 SER QB . 655 . HB* 1 1
769 1 1 1 1 40 TYR HD2 . 634 . HD2 1 1
769 1 2 1 1 41 LEU H . 635 . HN 1 1
770 1 1 1 1 40 TYR HD2 . 634 . HD2 1 1
770 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
771 1 1 1 1 40 TYR HD2 . 634 . HD2 1 1
771 1 2 1 1 80 VAL H . 674 . HN 1 1
772 1 1 1 1 40 TYR HD2 . 634 . HD2 1 1
772 1 2 1 1 81 ALA MB . 675 . HB* 1 1
773 1 1 1 1 40 TYR HD2 . 634 . HD2 1 1
773 1 2 1 1 82 GLU H . 676 . HN 1 1
774 1 1 1 1 40 TYR HE1 . 634 . HE1 1 1
774 1 2 1 1 57 LEU HB3 . 651 . HB1 1 1
775 1 1 1 1 40 TYR HE1 . 634 . HE1 1 1
775 1 2 1 1 59 SER HA . 653 . HA 1 1
776 1 1 1 1 40 TYR HE1 . 634 . HE1 1 1
776 1 2 1 1 61 SER H . 655 . HN 1 1
777 1 1 1 1 40 TYR HE1 . 634 . HE1 1 1
777 1 2 1 1 61 SER QB . 655 . HB* 1 1
778 1 1 1 1 40 TYR HE2 . 634 . HE2 1 1
778 1 2 1 1 81 ALA MB . 675 . HB* 1 1
779 1 1 1 1 41 LEU H . 635 . HN 1 1
779 1 2 1 1 41 LEU HB3 . 635 . HB1 1 1
780 1 1 1 1 41 LEU H . 635 . HN 1 1
780 1 2 1 1 41 LEU QD . 635 . HD* 1 1
781 1 1 1 1 41 LEU H . 635 . HN 1 1
781 1 2 1 1 42 VAL HA . 636 . HA 1 1
782 1 1 1 1 41 LEU H . 635 . HN 1 1
782 1 2 1 1 80 VAL H . 674 . HN 1 1
783 1 1 1 1 41 LEU H . 635 . HN 1 1
783 1 2 1 1 80 VAL HA . 674 . HA 1 1
784 1 1 1 1 41 LEU H . 635 . HN 1 1
784 1 2 1 1 80 VAL MG2 . 674 . HG2* 1 1
785 1 1 1 1 41 LEU H . 635 . HN 1 1
785 1 2 1 1 81 ALA HA . 675 . HA 1 1
786 1 1 1 1 41 LEU H . 635 . HN 1 1
786 1 2 1 1 82 GLU H . 676 . HN 1 1
787 1 1 1 1 41 LEU HA . 635 . HA 1 1
787 1 2 1 1 42 VAL H . 636 . HN 1 1
788 1 1 1 1 41 LEU HA . 635 . HA 1 1
788 1 2 1 1 42 VAL MG2 . 636 . HG2* 1 1
789 1 1 1 1 41 LEU HA . 635 . HA 1 1
789 1 2 1 1 55 ILE H . 649 . HN 1 1
790 1 1 1 1 41 LEU HA . 635 . HA 1 1
790 1 2 1 1 80 VAL MG2 . 674 . HG2* 1 1
791 1 1 1 1 41 LEU HB2 . 635 . HB2 1 1
791 1 2 1 1 42 VAL H . 636 . HN 1 1
792 1 1 1 1 41 LEU HB2 . 635 . HB2 1 1
792 1 2 1 1 54 GLU HG2 . 648 . HG2 1 1
793 1 1 1 1 41 LEU HB2 . 635 . HB2 1 1
793 1 2 1 1 54 GLU HG3 . 648 . HG1 1 1
794 1 1 1 1 41 LEU HB2 . 635 . HB2 1 1
794 1 2 1 1 55 ILE H . 649 . HN 1 1
795 1 1 1 1 41 LEU HB2 . 635 . HB2 1 1
795 1 2 1 1 80 VAL H . 674 . HN 1 1
796 1 1 1 1 41 LEU HB2 . 635 . HB2 1 1
796 1 2 1 1 80 VAL MG1 . 674 . HG1* 1 1
797 1 1 1 1 41 LEU HB2 . 635 . HB2 1 1
797 1 2 1 1 80 VAL MG2 . 674 . HG2* 1 1
798 1 1 1 1 41 LEU HB3 . 635 . HB1 1 1
798 1 2 1 1 54 GLU HG2 . 648 . HG2 1 1
799 1 1 1 1 41 LEU HB3 . 635 . HB1 1 1
799 1 2 1 1 54 GLU QG . 648 . HG* 1 1
800 1 1 1 1 41 LEU HB3 . 635 . HB1 1 1
800 1 2 1 1 54 GLU HG3 . 648 . HG1 1 1
801 1 1 1 1 41 LEU HB3 . 635 . HB1 1 1
801 1 2 1 1 80 VAL H . 674 . HN 1 1
802 1 1 1 1 41 LEU HB3 . 635 . HB1 1 1
802 1 2 1 1 80 VAL MG2 . 674 . HG2* 1 1
803 1 1 1 1 41 LEU QD . 635 . HD* 1 1
803 1 2 1 1 80 VAL H . 674 . HN 1 1
804 1 1 1 1 41 LEU QD . 635 . HD* 1 1
804 1 2 1 1 82 GLU HB2 . 676 . HB2 1 1
805 1 1 1 1 41 LEU QD . 635 . HD* 1 1
805 1 2 1 1 82 GLU QG . 676 . HG* 1 1
806 1 1 1 1 41 LEU QD . 635 . HD* 1 1
806 1 2 1 1 87 LYS HB3 . 681 . HB1 1 1
807 1 1 1 1 41 LEU QD . 635 . HD* 1 1
807 1 2 1 1 87 LYS HD2 . 681 . HD2 1 1
808 1 1 1 1 41 LEU QD . 635 . HD* 1 1
808 1 2 1 1 87 LYS HE3 . 681 . HE1 1 1
809 1 1 1 1 41 LEU QD . 635 . HD* 1 1
809 1 2 1 1 87 LYS HG2 . 681 . HG2 1 1
810 1 1 1 1 41 LEU HG . 635 . HG 1 1
810 1 2 1 1 82 GLU H . 676 . HN 1 1
811 1 1 1 1 42 VAL H . 636 . HN 1 1
811 1 2 1 1 42 VAL HB . 636 . HB 1 1
812 1 1 1 1 42 VAL H . 636 . HN 1 1
812 1 2 1 1 42 VAL MG1 . 636 . HG1* 1 1
813 1 1 1 1 42 VAL H . 636 . HN 1 1
813 1 2 1 1 42 VAL MG2 . 636 . HG2* 1 1
814 1 1 1 1 42 VAL H . 636 . HN 1 1
814 1 2 1 1 54 GLU HA . 648 . HA 1 1
815 1 1 1 1 42 VAL H . 636 . HN 1 1
815 1 2 1 1 54 GLU HG2 . 648 . HG2 1 1
816 1 1 1 1 42 VAL H . 636 . HN 1 1
816 1 2 1 1 54 GLU QG . 648 . HG* 1 1
817 1 1 1 1 42 VAL H . 636 . HN 1 1
817 1 2 1 1 54 GLU HG3 . 648 . HG1 1 1
818 1 1 1 1 42 VAL H . 636 . HN 1 1
818 1 2 1 1 55 ILE H . 649 . HN 1 1
819 1 1 1 1 42 VAL H . 636 . HN 1 1
819 1 2 1 1 55 ILE HA . 649 . HA 1 1
820 1 1 1 1 42 VAL H . 636 . HN 1 1
820 1 2 1 1 55 ILE HB . 649 . HB 1 1
821 1 1 1 1 42 VAL H . 636 . HN 1 1
821 1 2 1 1 55 ILE HG13 . 649 . HG11 1 1
822 1 1 1 1 42 VAL H . 636 . HN 1 1
822 1 2 1 1 57 LEU QD . 651 . HD* 1 1
823 1 1 1 1 42 VAL HA . 636 . HA 1 1
823 1 2 1 1 42 VAL MG1 . 636 . HG1* 1 1
824 1 1 1 1 42 VAL HA . 636 . HA 1 1
824 1 2 1 1 43 ARG H . 637 . HN 1 1
825 1 1 1 1 42 VAL HA . 636 . HA 1 1
825 1 2 1 1 55 ILE H . 649 . HN 1 1
826 1 1 1 1 42 VAL HA . 636 . HA 1 1
826 1 2 1 1 78 TYR H . 672 . HN 1 1
827 1 1 1 1 42 VAL HA . 636 . HA 1 1
827 1 2 1 1 79 VAL H . 673 . HN 1 1
828 1 1 1 1 42 VAL HA . 636 . HA 1 1
828 1 2 1 1 79 VAL HA . 673 . HA 1 1
829 1 1 1 1 42 VAL HA . 636 . HA 1 1
829 1 2 1 1 80 VAL H . 674 . HN 1 1
830 1 1 1 1 42 VAL HA . 636 . HA 1 1
830 1 2 1 1 80 VAL MG2 . 674 . HG2* 1 1
831 1 1 1 1 42 VAL HB . 636 . HB 1 1
831 1 2 1 1 43 ARG H . 637 . HN 1 1
832 1 1 1 1 42 VAL HB . 636 . HB 1 1
832 1 2 1 1 44 TYR HE2 . 638 . HE2 1 1
833 1 1 1 1 42 VAL HB . 636 . HB 1 1
833 1 2 1 1 55 ILE H . 649 . HN 1 1
834 1 1 1 1 42 VAL HB . 636 . HB 1 1
834 1 2 1 1 55 ILE HB . 649 . HB 1 1
835 1 1 1 1 42 VAL HB . 636 . HB 1 1
835 1 2 1 1 55 ILE MD . 649 . HD1* 1 1
836 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
836 1 2 1 1 43 ARG H . 637 . HN 1 1
837 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
837 1 2 1 1 43 ARG HA . 637 . HA 1 1
838 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
838 1 2 1 1 43 ARG HG2 . 637 . HG2 1 1
839 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
839 1 2 1 1 44 TYR H . 638 . HN 1 1
840 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
840 1 2 1 1 44 TYR HD2 . 638 . HD2 1 1
841 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
841 1 2 1 1 55 ILE HB . 649 . HB 1 1
842 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
842 1 2 1 1 55 ILE HG13 . 649 . HG11 1 1
843 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
843 1 2 1 1 66 LEU MD2 . 660 . HD2* 1 1
844 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
844 1 2 1 1 66 LEU HG . 660 . HG 1 1
845 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
845 1 2 1 1 77 VAL HA . 671 . HA 1 1
846 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
846 1 2 1 1 78 TYR H . 672 . HN 1 1
847 1 1 1 1 42 VAL MG1 . 636 . HG1* 1 1
847 1 2 1 1 79 VAL HA . 673 . HA 1 1
848 1 1 1 1 42 VAL MG2 . 636 . HG2* 1 1
848 1 2 1 1 55 ILE MG . 649 . HG2* 1 1
849 1 1 1 1 43 ARG H . 637 . HN 1 1
849 1 2 1 1 43 ARG HB2 . 637 . HB2 1 1
850 1 1 1 1 43 ARG H . 637 . HN 1 1
850 1 2 1 1 43 ARG HB3 . 637 . HB1 1 1
851 1 1 1 1 43 ARG H . 637 . HN 1 1
851 1 2 1 1 44 TYR H . 638 . HN 1 1
852 1 1 1 1 43 ARG H . 637 . HN 1 1
852 1 2 1 1 44 TYR HD2 . 638 . HD2 1 1
853 1 1 1 1 43 ARG H . 637 . HN 1 1
853 1 2 1 1 78 TYR H . 672 . HN 1 1
854 1 1 1 1 43 ARG H . 637 . HN 1 1
854 1 2 1 1 78 TYR HD2 . 672 . HD2 1 1
855 1 1 1 1 43 ARG H . 637 . HN 1 1
855 1 2 1 1 79 VAL HA . 673 . HA 1 1
856 1 1 1 1 43 ARG H . 637 . HN 1 1
856 1 2 1 1 80 VAL H . 674 . HN 1 1
857 1 1 1 1 43 ARG HA . 637 . HA 1 1
857 1 2 1 1 43 ARG HG2 . 637 . HG2 1 1
858 1 1 1 1 43 ARG HA . 637 . HA 1 1
858 1 2 1 1 43 ARG HG3 . 637 . HG1 1 1
859 1 1 1 1 43 ARG HA . 637 . HA 1 1
859 1 2 1 1 44 TYR H . 638 . HN 1 1
860 1 1 1 1 43 ARG HA . 637 . HA 1 1
860 1 2 1 1 44 TYR HD2 . 638 . HD2 1 1
861 1 1 1 1 43 ARG HA . 637 . HA 1 1
861 1 2 1 1 44 TYR HE2 . 638 . HE2 1 1
862 1 1 1 1 43 ARG HA . 637 . HA 1 1
862 1 2 1 1 51 TRP HE3 . 645 . HE3 1 1
863 1 1 1 1 43 ARG HA . 637 . HA 1 1
863 1 2 1 1 52 LYS HB2 . 646 . HB2 1 1
864 1 1 1 1 43 ARG HA . 637 . HA 1 1
864 1 2 1 1 54 GLU HA . 648 . HA 1 1
865 1 1 1 1 43 ARG HA . 637 . HA 1 1
865 1 2 1 1 55 ILE H . 649 . HN 1 1
866 1 1 1 1 43 ARG HB2 . 637 . HB2 1 1
866 1 2 1 1 78 TYR H . 672 . HN 1 1
867 1 1 1 1 43 ARG HB3 . 637 . HB1 1 1
867 1 2 1 1 51 TRP HE3 . 645 . HE3 1 1
868 1 1 1 1 43 ARG HB3 . 637 . HB1 1 1
868 1 2 1 1 78 TYR H . 672 . HN 1 1
869 1 1 1 1 43 ARG HB3 . 637 . HB1 1 1
869 1 2 1 1 78 TYR HD2 . 672 . HD2 1 1
870 1 1 1 1 43 ARG HG2 . 637 . HG2 1 1
870 1 2 1 1 44 TYR H . 638 . HN 1 1
871 1 1 1 1 43 ARG HG2 . 637 . HG2 1 1
871 1 2 1 1 51 TRP HE3 . 645 . HE3 1 1
872 1 1 1 1 44 TYR H . 638 . HN 1 1
872 1 2 1 1 44 TYR HB2 . 638 . HB2 1 1
873 1 1 1 1 44 TYR H . 638 . HN 1 1
873 1 2 1 1 44 TYR HD2 . 638 . HD2 1 1
874 1 1 1 1 44 TYR H . 638 . HN 1 1
874 1 2 1 1 44 TYR HE2 . 638 . HE2 1 1
875 1 1 1 1 44 TYR H . 638 . HN 1 1
875 1 2 1 1 45 ARG H . 639 . HN 1 1
876 1 1 1 1 44 TYR H . 638 . HN 1 1
876 1 2 1 1 45 ARG HA . 639 . HA 1 1
877 1 1 1 1 44 TYR H . 638 . HN 1 1
877 1 2 1 1 51 TRP HA . 645 . HA 1 1
878 1 1 1 1 44 TYR H . 638 . HN 1 1
878 1 2 1 1 51 TRP HE3 . 645 . HE3 1 1
879 1 1 1 1 44 TYR H . 638 . HN 1 1
879 1 2 1 1 52 LYS H . 646 . HN 1 1
880 1 1 1 1 44 TYR H . 638 . HN 1 1
880 1 2 1 1 52 LYS HA . 646 . HA 1 1
881 1 1 1 1 44 TYR H . 638 . HN 1 1
881 1 2 1 1 52 LYS HB2 . 646 . HB2 1 1
882 1 1 1 1 44 TYR H . 638 . HN 1 1
882 1 2 1 1 55 ILE HG13 . 649 . HG11 1 1
883 1 1 1 1 44 TYR H . 638 . HN 1 1
883 1 2 1 1 66 LEU MD1 . 660 . HD1* 1 1
884 1 1 1 1 44 TYR H . 638 . HN 1 1
884 1 2 1 1 77 VAL HA . 671 . HA 1 1
885 1 1 1 1 44 TYR HA . 638 . HA 1 1
885 1 2 1 1 44 TYR HD2 . 638 . HD2 1 1
886 1 1 1 1 44 TYR HA . 638 . HA 1 1
886 1 2 1 1 45 ARG H . 639 . HN 1 1
887 1 1 1 1 44 TYR HA . 638 . HA 1 1
887 1 2 1 1 51 TRP HE3 . 645 . HE3 1 1
888 1 1 1 1 44 TYR HA . 638 . HA 1 1
888 1 2 1 1 51 TRP HH2 . 645 . HH2 1 1
889 1 1 1 1 44 TYR HA . 638 . HA 1 1
889 1 2 1 1 76 GLU H . 670 . HN 1 1
890 1 1 1 1 44 TYR HA . 638 . HA 1 1
890 1 2 1 1 77 VAL HA . 671 . HA 1 1
891 1 1 1 1 44 TYR HA . 638 . HA 1 1
891 1 2 1 1 77 VAL MG1 . 671 . HG1* 1 1
892 1 1 1 1 44 TYR HA . 638 . HA 1 1
892 1 2 1 1 77 VAL MG2 . 671 . HG2* 1 1
893 1 1 1 1 44 TYR HA . 638 . HA 1 1
893 1 2 1 1 78 TYR H . 672 . HN 1 1
894 1 1 1 1 44 TYR HA . 638 . HA 1 1
894 1 2 1 1 78 TYR HD2 . 672 . HD2 1 1
895 1 1 1 1 44 TYR HB2 . 638 . HB2 1 1
895 1 2 1 1 44 TYR HD1 . 638 . HD1 1 1
896 1 1 1 1 44 TYR HB2 . 638 . HB2 1 1
896 1 2 1 1 44 TYR HE1 . 638 . HE1 1 1
897 1 1 1 1 44 TYR HB2 . 638 . HB2 1 1
897 1 2 1 1 45 ARG H . 639 . HN 1 1
898 1 1 1 1 44 TYR HB2 . 638 . HB2 1 1
898 1 2 1 1 46 ALA H . 640 . HN 1 1
899 1 1 1 1 44 TYR HB2 . 638 . HB2 1 1
899 1 2 1 1 51 TRP HZ3 . 645 . HZ3 1 1
900 1 1 1 1 44 TYR HB2 . 638 . HB2 1 1
900 1 2 1 1 75 TYR HE2 . 669 . HE2 1 1
901 1 1 1 1 44 TYR HB2 . 638 . HB2 1 1
901 1 2 1 1 76 GLU H . 670 . HN 1 1
902 1 1 1 1 44 TYR HB2 . 638 . HB2 1 1
902 1 2 1 1 77 VAL HA . 671 . HA 1 1
903 1 1 1 1 44 TYR HB2 . 638 . HB2 1 1
903 1 2 1 1 77 VAL MG1 . 671 . HG1* 1 1
904 1 1 1 1 44 TYR HB2 . 638 . HB2 1 1
904 1 2 1 1 77 VAL MG2 . 671 . HG2* 1 1
905 1 1 1 1 44 TYR HB2 . 638 . HB2 1 1
905 1 2 1 1 78 TYR H . 672 . HN 1 1
906 1 1 1 1 44 TYR HB3 . 638 . HB1 1 1
906 1 2 1 1 44 TYR HD2 . 638 . HD2 1 1
907 1 1 1 1 44 TYR HB3 . 638 . HB1 1 1
907 1 2 1 1 45 ARG H . 639 . HN 1 1
908 1 1 1 1 44 TYR HB3 . 638 . HB1 1 1
908 1 2 1 1 77 VAL HA . 671 . HA 1 1
909 1 1 1 1 44 TYR HB3 . 638 . HB1 1 1
909 1 2 1 1 77 VAL HB . 671 . HB 1 1
910 1 1 1 1 44 TYR HB3 . 638 . HB1 1 1
910 1 2 1 1 77 VAL MG2 . 671 . HG2* 1 1
911 1 1 1 1 44 TYR HB3 . 638 . HB1 1 1
911 1 2 1 1 78 TYR H . 672 . HN 1 1
912 1 1 1 1 44 TYR HD1 . 638 . HD1 1 1
912 1 2 1 1 45 ARG H . 639 . HN 1 1
913 1 1 1 1 44 TYR HD1 . 638 . HD1 1 1
913 1 2 1 1 66 LEU HB3 . 660 . HB1 1 1
914 1 1 1 1 44 TYR HD1 . 638 . HD1 1 1
914 1 2 1 1 66 LEU MD1 . 660 . HD1* 1 1
915 1 1 1 1 44 TYR HD1 . 638 . HD1 1 1
915 1 2 1 1 69 LEU HB2 . 663 . HB2 1 1
916 1 1 1 1 44 TYR HD1 . 638 . HD1 1 1
916 1 2 1 1 69 LEU HB3 . 663 . HB1 1 1
917 1 1 1 1 44 TYR HD1 . 638 . HD1 1 1
917 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
918 1 1 1 1 44 TYR HD1 . 638 . HD1 1 1
918 1 2 1 1 75 TYR HB2 . 669 . HB2 1 1
919 1 1 1 1 44 TYR HD1 . 638 . HD1 1 1
919 1 2 1 1 75 TYR HD2 . 669 . HD2 1 1
920 1 1 1 1 44 TYR HD1 . 638 . HD1 1 1
920 1 2 1 1 76 GLU H . 670 . HN 1 1
921 1 1 1 1 44 TYR HD1 . 638 . HD1 1 1
921 1 2 1 1 77 VAL MG2 . 671 . HG2* 1 1
922 1 1 1 1 44 TYR HD2 . 638 . HD2 1 1
922 1 2 1 1 52 LYS H . 646 . HN 1 1
923 1 1 1 1 44 TYR HD2 . 638 . HD2 1 1
923 1 2 1 1 52 LYS HB2 . 646 . HB2 1 1
924 1 1 1 1 44 TYR HD2 . 638 . HD2 1 1
924 1 2 1 1 52 LYS HB3 . 646 . HB1 1 1
925 1 1 1 1 44 TYR HD2 . 638 . HD2 1 1
925 1 2 1 1 55 ILE MD . 649 . HD1* 1 1
926 1 1 1 1 44 TYR HD2 . 638 . HD2 1 1
926 1 2 1 1 55 ILE HG13 . 649 . HG11 1 1
927 1 1 1 1 44 TYR HD2 . 638 . HD2 1 1
927 1 2 1 1 66 LEU HB3 . 660 . HB1 1 1
928 1 1 1 1 44 TYR HD2 . 638 . HD2 1 1
928 1 2 1 1 66 LEU MD1 . 660 . HD1* 1 1
929 1 1 1 1 44 TYR HD2 . 638 . HD2 1 1
929 1 2 1 1 66 LEU MD2 . 660 . HD2* 1 1
930 1 1 1 1 44 TYR HD2 . 638 . HD2 1 1
930 1 2 1 1 77 VAL HA . 671 . HA 1 1
931 1 1 1 1 44 TYR HD2 . 638 . HD2 1 1
931 1 2 1 1 78 TYR H . 672 . HN 1 1
932 1 1 1 1 44 TYR HE1 . 638 . HE1 1 1
932 1 2 1 1 66 LEU HB3 . 660 . HB1 1 1
933 1 1 1 1 44 TYR HE2 . 638 . HE2 1 1
933 1 2 1 1 52 LYS H . 646 . HN 1 1
934 1 1 1 1 44 TYR HE2 . 638 . HE2 1 1
934 1 2 1 1 52 LYS HB3 . 646 . HB1 1 1
935 1 1 1 1 44 TYR HE2 . 638 . HE2 1 1
935 1 2 1 1 53 PRO HD2 . 647 . HD2 1 1
936 1 1 1 1 44 TYR HE2 . 638 . HE2 1 1
936 1 2 1 1 55 ILE MD . 649 . HD1* 1 1
937 1 1 1 1 44 TYR HE2 . 638 . HE2 1 1
937 1 2 1 1 55 ILE HG12 . 649 . HG12 1 1
938 1 1 1 1 44 TYR HE2 . 638 . HE2 1 1
938 1 2 1 1 55 ILE HG13 . 649 . HG11 1 1
939 1 1 1 1 44 TYR HE2 . 638 . HE2 1 1
939 1 2 1 1 66 LEU HB3 . 660 . HB1 1 1
940 1 1 1 1 44 TYR HE2 . 638 . HE2 1 1
940 1 2 1 1 66 LEU MD2 . 660 . HD2* 1 1
941 1 1 1 1 45 ARG H . 639 . HN 1 1
941 1 2 1 1 45 ARG HB2 . 639 . HB2 1 1
942 1 1 1 1 45 ARG H . 639 . HN 1 1
942 1 2 1 1 45 ARG HG2 . 639 . HG2 1 1
943 1 1 1 1 45 ARG H . 639 . HN 1 1
943 1 2 1 1 46 ALA HA . 640 . HA 1 1
944 1 1 1 1 45 ARG H . 639 . HN 1 1
944 1 2 1 1 51 TRP HA . 645 . HA 1 1
945 1 1 1 1 45 ARG H . 639 . HN 1 1
945 1 2 1 1 51 TRP HE3 . 645 . HE3 1 1
946 1 1 1 1 45 ARG H . 639 . HN 1 1
946 1 2 1 1 52 LYS H . 646 . HN 1 1
947 1 1 1 1 45 ARG H . 639 . HN 1 1
947 1 2 1 1 75 TYR HA . 669 . HA 1 1
948 1 1 1 1 45 ARG H . 639 . HN 1 1
948 1 2 1 1 75 TYR HD2 . 669 . HD2 1 1
949 1 1 1 1 45 ARG H . 639 . HN 1 1
949 1 2 1 1 76 GLU H . 670 . HN 1 1
950 1 1 1 1 45 ARG H . 639 . HN 1 1
950 1 2 1 1 76 GLU HB2 . 670 . HB2 1 1
951 1 1 1 1 45 ARG H . 639 . HN 1 1
951 1 2 1 1 76 GLU HG2 . 670 . HG2 1 1
952 1 1 1 1 45 ARG H . 639 . HN 1 1
952 1 2 1 1 76 GLU HG3 . 670 . HG1 1 1
953 1 1 1 1 45 ARG H . 639 . HN 1 1
953 1 2 1 1 77 VAL H . 671 . HN 1 1
954 1 1 1 1 45 ARG H . 639 . HN 1 1
954 1 2 1 1 77 VAL HA . 671 . HA 1 1
955 1 1 1 1 45 ARG H . 639 . HN 1 1
955 1 2 1 1 78 TYR H . 672 . HN 1 1
956 1 1 1 1 45 ARG HA . 639 . HA 1 1
956 1 2 1 1 46 ALA H . 640 . HN 1 1
957 1 1 1 1 45 ARG HA . 639 . HA 1 1
957 1 2 1 1 51 TRP HZ3 . 645 . HZ3 1 1
958 1 1 1 1 45 ARG HB2 . 639 . HB2 1 1
958 1 2 1 1 46 ALA H . 640 . HN 1 1
959 1 1 1 1 45 ARG HB2 . 639 . HB2 1 1
959 1 2 1 1 51 TRP HA . 645 . HA 1 1
960 1 1 1 1 45 ARG HB2 . 639 . HB2 1 1
960 1 2 1 1 51 TRP HD1 . 645 . HD1 1 1
961 1 1 1 1 45 ARG HB2 . 639 . HB2 1 1
961 1 2 1 1 51 TRP HE3 . 645 . HE3 1 1
962 1 1 1 1 45 ARG HB2 . 639 . HB2 1 1
962 1 2 1 1 51 TRP HH2 . 645 . HH2 1 1
963 1 1 1 1 45 ARG HB2 . 639 . HB2 1 1
963 1 2 1 1 52 LYS H . 646 . HN 1 1
964 1 1 1 1 45 ARG HB3 . 639 . HB1 1 1
964 1 2 1 1 51 TRP H . 645 . HN 1 1
965 1 1 1 1 45 ARG HB3 . 639 . HB1 1 1
965 1 2 1 1 51 TRP HA . 645 . HA 1 1
966 1 1 1 1 45 ARG HB3 . 639 . HB1 1 1
966 1 2 1 1 51 TRP HE3 . 645 . HE3 1 1
967 1 1 1 1 45 ARG HB3 . 639 . HB1 1 1
967 1 2 1 1 51 TRP HH2 . 645 . HH2 1 1
968 1 1 1 1 45 ARG HB3 . 639 . HB1 1 1
968 1 2 1 1 51 TRP HZ2 . 645 . HZ2 1 1
969 1 1 1 1 45 ARG HD2 . 639 . HD2 1 1
969 1 2 1 1 51 TRP HD1 . 645 . HD1 1 1
970 1 1 1 1 45 ARG HD2 . 639 . HD2 1 1
970 1 2 1 1 51 TRP HE3 . 645 . HE3 1 1
971 1 1 1 1 45 ARG HD2 . 639 . HD2 1 1
971 1 2 1 1 51 TRP HH2 . 645 . HH2 1 1
972 1 1 1 1 45 ARG HD2 . 639 . HD2 1 1
972 1 2 1 1 51 TRP HZ2 . 645 . HZ2 1 1
973 1 1 1 1 45 ARG HD3 . 639 . HD1 1 1
973 1 2 1 1 51 TRP HE1 . 645 . HE1 1 1
974 1 1 1 1 45 ARG HG2 . 639 . HG2 1 1
974 1 2 1 1 46 ALA H . 640 . HN 1 1
975 1 1 1 1 45 ARG HG2 . 639 . HG2 1 1
975 1 2 1 1 51 TRP H . 645 . HN 1 1
976 1 1 1 1 45 ARG HG2 . 639 . HG2 1 1
976 1 2 1 1 51 TRP HD1 . 645 . HD1 1 1
977 1 1 1 1 46 ALA H . 640 . HN 1 1
977 1 2 1 1 46 ALA MB . 640 . HB* 1 1
978 1 1 1 1 46 ALA H . 640 . HN 1 1
978 1 2 1 1 47 LEU H . 641 . HN 1 1
979 1 1 1 1 46 ALA H . 640 . HN 1 1
979 1 2 1 1 49 SER HA . 643 . HA 1 1
980 1 1 1 1 46 ALA H . 640 . HN 1 1
980 1 2 1 1 49 SER HB2 . 643 . HB2 1 1
981 1 1 1 1 46 ALA H . 640 . HN 1 1
981 1 2 1 1 50 GLU H . 644 . HN 1 1
982 1 1 1 1 46 ALA H . 640 . HN 1 1
982 1 2 1 1 75 TYR HB3 . 669 . HB1 1 1
983 1 1 1 1 46 ALA HA . 640 . HA 1 1
983 1 2 1 1 47 LEU H . 641 . HN 1 1
984 1 1 1 1 46 ALA HA . 640 . HA 1 1
984 1 2 1 1 47 LEU HB2 . 641 . HB2 1 1
985 1 1 1 1 46 ALA HA . 640 . HA 1 1
985 1 2 1 1 75 TYR H . 669 . HN 1 1
986 1 1 1 1 46 ALA HA . 640 . HA 1 1
986 1 2 1 1 75 TYR HA . 669 . HA 1 1
987 1 1 1 1 46 ALA HA . 640 . HA 1 1
987 1 2 1 1 75 TYR HB2 . 669 . HB2 1 1
988 1 1 1 1 46 ALA HA . 640 . HA 1 1
988 1 2 1 1 75 TYR HB3 . 669 . HB1 1 1
989 1 1 1 1 46 ALA HA . 640 . HA 1 1
989 1 2 1 1 75 TYR HD1 . 669 . HD1 1 1
990 1 1 1 1 46 ALA HA . 640 . HA 1 1
990 1 2 1 1 75 TYR HD2 . 669 . HD2 1 1
991 1 1 1 1 46 ALA HA . 640 . HA 1 1
991 1 2 1 1 76 GLU H . 670 . HN 1 1
992 1 1 1 1 46 ALA MB . 640 . HB* 1 1
992 1 2 1 1 47 LEU H . 641 . HN 1 1
993 1 1 1 1 46 ALA MB . 640 . HB* 1 1
993 1 2 1 1 47 LEU HB2 . 641 . HB2 1 1
994 1 1 1 1 46 ALA MB . 640 . HB* 1 1
994 1 2 1 1 48 SER H . 642 . HN 1 1
995 1 1 1 1 46 ALA MB . 640 . HB* 1 1
995 1 2 1 1 49 SER H . 643 . HN 1 1
996 1 1 1 1 46 ALA MB . 640 . HB* 1 1
996 1 2 1 1 49 SER HB2 . 643 . HB2 1 1
997 1 1 1 1 46 ALA MB . 640 . HB* 1 1
997 1 2 1 1 49 SER HB3 . 643 . HB1 1 1
998 1 1 1 1 46 ALA MB . 640 . HB* 1 1
998 1 2 1 1 50 GLU H . 644 . HN 1 1
999 1 1 1 1 46 ALA MB . 640 . HB* 1 1
999 1 2 1 1 75 TYR HA . 669 . HA 1 1
1000 1 1 1 1 46 ALA MB . 640 . HB* 1 1
1000 1 2 1 1 75 TYR HB3 . 669 . HB1 1 1
1001 1 1 1 1 46 ALA MB . 640 . HB* 1 1
1001 1 2 1 1 75 TYR HD1 . 669 . HD1 1 1
1002 1 1 1 1 46 ALA MB . 640 . HB* 1 1
1002 1 2 1 1 76 GLU H . 670 . HN 1 1
1003 1 1 1 1 47 LEU H . 641 . HN 1 1
1003 1 2 1 1 47 LEU HB2 . 641 . HB2 1 1
1004 1 1 1 1 47 LEU H . 641 . HN 1 1
1004 1 2 1 1 47 LEU QD . 641 . HD* 1 1
1005 1 1 1 1 47 LEU H . 641 . HN 1 1
1005 1 2 1 1 47 LEU HG . 641 . HG 1 1
1006 1 1 1 1 47 LEU H . 641 . HN 1 1
1006 1 2 1 1 73 ALA MB . 667 . HB* 1 1
1007 1 1 1 1 47 LEU H . 641 . HN 1 1
1007 1 2 1 1 75 TYR HA . 669 . HA 1 1
1008 1 1 1 1 47 LEU H . 641 . HN 1 1
1008 1 2 1 1 75 TYR HB3 . 669 . HB1 1 1
1009 1 1 1 1 47 LEU HA . 641 . HA 1 1
1009 1 2 1 1 47 LEU QD . 641 . HD* 1 1
1010 1 1 1 1 47 LEU HB2 . 641 . HB2 1 1
1010 1 2 1 1 48 SER H . 642 . HN 1 1
1011 1 1 1 1 47 LEU HB3 . 641 . HB1 1 1
1011 1 2 1 1 48 SER H . 642 . HN 1 1
1012 1 1 1 1 47 LEU QD . 641 . HD* 1 1
1012 1 2 1 1 48 SER H . 642 . HN 1 1
1013 1 1 1 1 47 LEU QD . 641 . HD* 1 1
1013 1 2 1 1 74 GLU QG . 668 . HG* 1 1
1014 1 1 1 1 47 LEU HG . 641 . HG 1 1
1014 1 2 1 1 48 SER H . 642 . HN 1 1
1015 1 1 1 1 48 SER H . 642 . HN 1 1
1015 1 2 1 1 49 SER H . 643 . HN 1 1
1016 1 1 1 1 49 SER H . 643 . HN 1 1
1016 1 2 1 1 49 SER HB2 . 643 . HB2 1 1
1017 1 1 1 1 49 SER HA . 643 . HA 1 1
1017 1 2 1 1 50 GLU H . 644 . HN 1 1
1018 1 1 1 1 49 SER HA . 643 . HA 1 1
1018 1 2 1 1 50 GLU HA . 644 . HA 1 1
1019 1 1 1 1 49 SER HB2 . 643 . HB2 1 1
1019 1 2 1 1 50 GLU H . 644 . HN 1 1
1020 1 1 1 1 49 SER HB3 . 643 . HB1 1 1
1020 1 2 1 1 50 GLU H . 644 . HN 1 1
1021 1 1 1 1 50 GLU H . 644 . HN 1 1
1021 1 2 1 1 50 GLU HB2 . 644 . HB2 1 1
1022 1 1 1 1 50 GLU H . 644 . HN 1 1
1022 1 2 1 1 50 GLU QB . 644 . HB* 1 1
1023 1 1 1 1 50 GLU H . 644 . HN 1 1
1023 1 2 1 1 50 GLU HB3 . 644 . HB1 1 1
1024 1 1 1 1 50 GLU H . 644 . HN 1 1
1024 1 2 1 1 50 GLU QG . 644 . HG* 1 1
1025 1 1 1 1 50 GLU HA . 644 . HA 1 1
1025 1 2 1 1 50 GLU QG . 644 . HG* 1 1
1026 1 1 1 1 50 GLU HA . 644 . HA 1 1
1026 1 2 1 1 51 TRP H . 645 . HN 1 1
1027 1 1 1 1 50 GLU HA . 644 . HA 1 1
1027 1 2 1 1 51 TRP HD1 . 645 . HD1 1 1
1028 1 1 1 1 50 GLU QB . 644 . HB* 1 1
1028 1 2 1 1 51 TRP H . 645 . HN 1 1
1029 1 1 1 1 50 GLU QB . 644 . HB* 1 1
1029 1 2 1 1 51 TRP HD1 . 645 . HD1 1 1
1030 1 1 1 1 50 GLU QG . 644 . HG* 1 1
1030 1 2 1 1 51 TRP H . 645 . HN 1 1
1031 1 1 1 1 51 TRP H . 645 . HN 1 1
1031 1 2 1 1 51 TRP HB2 . 645 . HB2 1 1
1032 1 1 1 1 51 TRP H . 645 . HN 1 1
1032 1 2 1 1 51 TRP HB3 . 645 . HB1 1 1
1033 1 1 1 1 51 TRP H . 645 . HN 1 1
1033 1 2 1 1 51 TRP HD1 . 645 . HD1 1 1
1034 1 1 1 1 51 TRP H . 645 . HN 1 1
1034 1 2 1 1 51 TRP HE1 . 645 . HE1 1 1
1035 1 1 1 1 51 TRP HA . 645 . HA 1 1
1035 1 2 1 1 51 TRP HE1 . 645 . HE1 1 1
1036 1 1 1 1 51 TRP HA . 645 . HA 1 1
1036 1 2 1 1 51 TRP HE3 . 645 . HE3 1 1
1037 1 1 1 1 51 TRP HA . 645 . HA 1 1
1037 1 2 1 1 52 LYS H . 646 . HN 1 1
1038 1 1 1 1 51 TRP HB2 . 645 . HB2 1 1
1038 1 2 1 1 51 TRP HD1 . 645 . HD1 1 1
1039 1 1 1 1 51 TRP HB2 . 645 . HB2 1 1
1039 1 2 1 1 51 TRP HE1 . 645 . HE1 1 1
1040 1 1 1 1 51 TRP HB2 . 645 . HB2 1 1
1040 1 2 1 1 52 LYS H . 646 . HN 1 1
1041 1 1 1 1 51 TRP HB3 . 645 . HB1 1 1
1041 1 2 1 1 51 TRP HD1 . 645 . HD1 1 1
1042 1 1 1 1 51 TRP HB3 . 645 . HB1 1 1
1042 1 2 1 1 51 TRP HE3 . 645 . HE3 1 1
1043 1 1 1 1 51 TRP HB3 . 645 . HB1 1 1
1043 1 2 1 1 52 LYS H . 646 . HN 1 1
1044 1 1 1 1 51 TRP HE3 . 645 . HE3 1 1
1044 1 2 1 1 52 LYS H . 646 . HN 1 1
1045 1 1 1 1 51 TRP HE3 . 645 . HE3 1 1
1045 1 2 1 1 76 GLU HG3 . 670 . HG1 1 1
1046 1 1 1 1 51 TRP HH2 . 645 . HH2 1 1
1046 1 2 1 1 76 GLU HB2 . 670 . HB2 1 1
1047 1 1 1 1 51 TRP HH2 . 645 . HH2 1 1
1047 1 2 1 1 76 GLU HG2 . 670 . HG2 1 1
1048 1 1 1 1 51 TRP HH2 . 645 . HH2 1 1
1048 1 2 1 1 76 GLU HG3 . 670 . HG1 1 1
1049 1 1 1 1 51 TRP HH2 . 645 . HH2 1 1
1049 1 2 1 1 78 TYR HE2 . 672 . HE2 1 1
1050 1 1 1 1 51 TRP HZ2 . 645 . HZ2 1 1
1050 1 2 1 1 76 GLU HG2 . 670 . HG2 1 1
1051 1 1 1 1 51 TRP HZ2 . 645 . HZ2 1 1
1051 1 2 1 1 76 GLU HG3 . 670 . HG1 1 1
1052 1 1 1 1 51 TRP HZ2 . 645 . HZ2 1 1
1052 1 2 1 1 78 TYR HE2 . 672 . HE2 1 1
1053 1 1 1 1 51 TRP HZ3 . 645 . HZ3 1 1
1053 1 2 1 1 76 GLU HB2 . 670 . HB2 1 1
1054 1 1 1 1 52 LYS H . 646 . HN 1 1
1054 1 2 1 1 52 LYS HB3 . 646 . HB1 1 1
1055 1 1 1 1 52 LYS H . 646 . HN 1 1
1055 1 2 1 1 53 PRO HD2 . 647 . HD2 1 1
1056 1 1 1 1 52 LYS H . 646 . HN 1 1
1056 1 2 1 1 53 PRO HD3 . 647 . HD1 1 1
1057 1 1 1 1 52 LYS HB2 . 646 . HB2 1 1
1057 1 2 1 1 55 ILE MD . 649 . HD1* 1 1
1058 1 1 1 1 52 LYS HB3 . 646 . HB1 1 1
1058 1 2 1 1 53 PRO HD2 . 647 . HD2 1 1
1059 1 1 1 1 52 LYS HB3 . 646 . HB1 1 1
1059 1 2 1 1 53 PRO QG . 647 . HG* 1 1
1060 1 1 1 1 52 LYS HB3 . 646 . HB1 1 1
1060 1 2 1 1 54 GLU H . 648 . HN 1 1
1061 1 1 1 1 52 LYS HB3 . 646 . HB1 1 1
1061 1 2 1 1 55 ILE MD . 649 . HD1* 1 1
1062 1 1 1 1 53 PRO HB2 . 647 . HB2 1 1
1062 1 2 1 1 54 GLU H . 648 . HN 1 1
1063 1 1 1 1 53 PRO HB2 . 647 . HB2 1 1
1063 1 2 1 1 54 GLU QB . 648 . HB* 1 1
1064 1 1 1 1 53 PRO HD2 . 647 . HD2 1 1
1064 1 2 1 1 54 GLU H . 648 . HN 1 1
1065 1 1 1 1 53 PRO HD3 . 647 . HD1 1 1
1065 1 2 1 1 54 GLU H . 648 . HN 1 1
1066 1 1 1 1 54 GLU H . 648 . HN 1 1
1066 1 2 1 1 54 GLU QB . 648 . HB* 1 1
1067 1 1 1 1 54 GLU H . 648 . HN 1 1
1067 1 2 1 1 55 ILE H . 649 . HN 1 1
1068 1 1 1 1 54 GLU H . 648 . HN 1 1
1068 1 2 1 1 55 ILE MD . 649 . HD1* 1 1
1069 1 1 1 1 54 GLU H . 648 . HN 1 1
1069 1 2 1 1 55 ILE HG12 . 649 . HG12 1 1
1070 1 1 1 1 54 GLU HA . 648 . HA 1 1
1070 1 2 1 1 55 ILE H . 649 . HN 1 1
1071 1 1 1 1 54 GLU QG . 648 . HG* 1 1
1071 1 2 1 1 55 ILE H . 649 . HN 1 1
1072 1 1 1 1 55 ILE H . 649 . HN 1 1
1072 1 2 1 1 55 ILE HB . 649 . HB 1 1
1073 1 1 1 1 55 ILE H . 649 . HN 1 1
1073 1 2 1 1 55 ILE MD . 649 . HD1* 1 1
1074 1 1 1 1 55 ILE H . 649 . HN 1 1
1074 1 2 1 1 55 ILE HG12 . 649 . HG12 1 1
1075 1 1 1 1 55 ILE H . 649 . HN 1 1
1075 1 2 1 1 56 ARG H . 650 . HN 1 1
1076 1 1 1 1 55 ILE H . 649 . HN 1 1
1076 1 2 1 1 57 LEU QD . 651 . HD* 1 1
1077 1 1 1 1 55 ILE HA . 649 . HA 1 1
1077 1 2 1 1 55 ILE MD . 649 . HD1* 1 1
1078 1 1 1 1 55 ILE HA . 649 . HA 1 1
1078 1 2 1 1 55 ILE HG12 . 649 . HG12 1 1
1079 1 1 1 1 55 ILE HA . 649 . HA 1 1
1079 1 2 1 1 56 ARG H . 650 . HN 1 1
1080 1 1 1 1 55 ILE HA . 649 . HA 1 1
1080 1 2 1 1 56 ARG HB3 . 650 . HB1 1 1
1081 1 1 1 1 55 ILE HB . 649 . HB 1 1
1081 1 2 1 1 55 ILE MD . 649 . HD1* 1 1
1082 1 1 1 1 55 ILE MD . 649 . HD1* 1 1
1082 1 2 1 1 56 ARG H . 650 . HN 1 1
1083 1 1 1 1 55 ILE MD . 649 . HD1* 1 1
1083 1 2 1 1 66 LEU MD2 . 660 . HD2* 1 1
1084 1 1 1 1 55 ILE HG12 . 649 . HG12 1 1
1084 1 2 1 1 66 LEU MD2 . 660 . HD2* 1 1
1085 1 1 1 1 55 ILE HG13 . 649 . HG11 1 1
1085 1 2 1 1 55 ILE MG . 649 . HG2* 1 1
1086 1 1 1 1 56 ARG H . 650 . HN 1 1
1086 1 2 1 1 56 ARG HB3 . 650 . HB1 1 1
1087 1 1 1 1 56 ARG H . 650 . HN 1 1
1087 1 2 1 1 56 ARG QD . 650 . HD* 1 1
1088 1 1 1 1 56 ARG H . 650 . HN 1 1
1088 1 2 1 1 56 ARG QG . 650 . HG* 1 1
1089 1 1 1 1 56 ARG H . 650 . HN 1 1
1089 1 2 1 1 57 LEU H . 651 . HN 1 1
1090 1 1 1 1 56 ARG H . 650 . HN 1 1
1090 1 2 1 1 57 LEU QD . 651 . HD* 1 1
1091 1 1 1 1 56 ARG HA . 650 . HA 1 1
1091 1 2 1 1 57 LEU H . 651 . HN 1 1
1092 1 1 1 1 56 ARG HA . 650 . HA 1 1
1092 1 2 1 1 57 LEU QD . 651 . HD* 1 1
1093 1 1 1 1 56 ARG HB2 . 650 . HB2 1 1
1093 1 2 1 1 56 ARG HD2 . 650 . HD2 1 1
1094 1 1 1 1 56 ARG HB2 . 650 . HB2 1 1
1094 1 2 1 1 56 ARG HD3 . 650 . HD1 1 1
1095 1 1 1 1 56 ARG HB2 . 650 . HB2 1 1
1095 1 2 1 1 57 LEU H . 651 . HN 1 1
1096 1 1 1 1 56 ARG HB2 . 650 . HB2 1 1
1096 1 2 1 1 57 LEU QD . 651 . HD* 1 1
1097 1 1 1 1 56 ARG HB3 . 650 . HB1 1 1
1097 1 2 1 1 57 LEU QD . 651 . HD* 1 1
1098 1 1 1 1 56 ARG QG . 650 . HG* 1 1
1098 1 2 1 1 57 LEU HA . 651 . HA 1 1
1099 1 1 1 1 56 ARG QG . 650 . HG* 1 1
1099 1 2 1 1 57 LEU QD . 651 . HD* 1 1
1100 1 1 1 1 56 ARG HG2 . 650 . HG2 1 1
1100 1 2 1 1 57 LEU MD1 . 651 . HD1* 1 1
1101 1 1 1 1 56 ARG HG2 . 650 . HG2 1 1
1101 1 2 1 1 57 LEU MD2 . 651 . HD2* 1 1
1102 1 1 1 1 56 ARG HG3 . 650 . HG1 1 1
1102 1 2 1 1 57 LEU MD1 . 651 . HD1* 1 1
1103 1 1 1 1 56 ARG HG3 . 650 . HG1 1 1
1103 1 2 1 1 57 LEU MD2 . 651 . HD2* 1 1
1104 1 1 1 1 57 LEU H . 651 . HN 1 1
1104 1 2 1 1 57 LEU HB2 . 651 . HB2 1 1
1105 1 1 1 1 57 LEU H . 651 . HN 1 1
1105 1 2 1 1 57 LEU HB3 . 651 . HB1 1 1
1106 1 1 1 1 57 LEU H . 651 . HN 1 1
1106 1 2 1 1 57 LEU QD . 651 . HD* 1 1
1107 1 1 1 1 57 LEU H . 651 . HN 1 1
1107 1 2 1 1 58 PRO HD2 . 652 . HD2 1 1
1108 1 1 1 1 57 LEU H . 651 . HN 1 1
1108 1 2 1 1 58 PRO HD3 . 652 . HD1 1 1
1109 1 1 1 1 57 LEU HB3 . 651 . HB1 1 1
1109 1 2 1 1 58 PRO HD2 . 652 . HD2 1 1
1110 1 1 1 1 57 LEU HB3 . 651 . HB1 1 1
1110 1 2 1 1 61 SER H . 655 . HN 1 1
1111 1 1 1 1 57 LEU QD . 651 . HD* 1 1
1111 1 2 1 1 58 PRO HD2 . 652 . HD2 1 1
1112 1 1 1 1 57 LEU QD . 651 . HD* 1 1
1112 1 2 1 1 61 SER H . 655 . HN 1 1
1113 1 1 1 1 57 LEU QD . 651 . HD* 1 1
1113 1 2 1 1 61 SER QB . 655 . HB* 1 1
1114 1 1 1 1 57 LEU QD . 651 . HD* 1 1
1114 1 2 1 1 64 VAL HA . 658 . HA 1 1
1115 1 1 1 1 57 LEU QD . 651 . HD* 1 1
1115 1 2 1 1 64 VAL HB . 658 . HB 1 1
1116 1 1 1 1 58 PRO HA . 652 . HA 1 1
1116 1 2 1 1 59 SER HA . 653 . HA 1 1
1117 1 1 1 1 58 PRO HA . 652 . HA 1 1
1117 1 2 1 1 59 SER QB . 653 . HB* 1 1
1118 1 1 1 1 58 PRO HB2 . 652 . HB2 1 1
1118 1 2 1 1 61 SER H . 655 . HN 1 1
1119 1 1 1 1 58 PRO HB2 . 652 . HB2 1 1
1119 1 2 1 1 61 SER QB . 655 . HB* 1 1
1120 1 1 1 1 58 PRO HB3 . 652 . HB1 1 1
1120 1 2 1 1 59 SER H . 653 . HN 1 1
1121 1 1 1 1 58 PRO HG2 . 652 . HG2 1 1
1121 1 2 1 1 61 SER QB . 655 . HB* 1 1
1122 1 1 1 1 58 PRO HG3 . 652 . HG1 1 1
1122 1 2 1 1 61 SER HA . 655 . HA 1 1
1123 1 1 1 1 60 GLY QA . 654 . HA* 1 1
1123 1 2 1 1 61 SER H . 655 . HN 1 1
1124 1 1 1 1 61 SER H . 655 . HN 1 1
1124 1 2 1 1 61 SER QB . 655 . HB* 1 1
1125 1 1 1 1 61 SER HA . 655 . HA 1 1
1125 1 2 1 1 63 HIS H . 657 . HN 1 1
1126 1 1 1 1 61 SER QB . 655 . HB* 1 1
1126 1 2 1 1 63 HIS H . 657 . HN 1 1
1127 1 1 1 1 62 ASP H . 656 . HN 1 1
1127 1 2 1 1 63 HIS H . 657 . HN 1 1
1128 1 1 1 1 62 ASP QB . 656 . HB* 1 1
1128 1 2 1 1 63 HIS H . 657 . HN 1 1
1129 1 1 1 1 63 HIS H . 657 . HN 1 1
1129 1 2 1 1 63 HIS HB2 . 657 . HB2 1 1
1130 1 1 1 1 63 HIS H . 657 . HN 1 1
1130 1 2 1 1 63 HIS HB3 . 657 . HB1 1 1
1131 1 1 1 1 63 HIS H . 657 . HN 1 1
1131 1 2 1 1 64 VAL H . 658 . HN 1 1
1132 1 1 1 1 63 HIS H . 657 . HN 1 1
1132 1 2 1 1 64 VAL HA . 658 . HA 1 1
1133 1 1 1 1 63 HIS H . 657 . HN 1 1
1133 1 2 1 1 64 VAL HB . 658 . HB 1 1
1134 1 1 1 1 63 HIS H . 657 . HN 1 1
1134 1 2 1 1 64 VAL MG1 . 658 . HG1* 1 1
1135 1 1 1 1 63 HIS HA . 657 . HA 1 1
1135 1 2 1 1 64 VAL H . 658 . HN 1 1
1136 1 1 1 1 63 HIS HA . 657 . HA 1 1
1136 1 2 1 1 64 VAL MG1 . 658 . HG1* 1 1
1137 1 1 1 1 63 HIS HB2 . 657 . HB2 1 1
1137 1 2 1 1 64 VAL H . 658 . HN 1 1
1138 1 1 1 1 63 HIS HB2 . 657 . HB2 1 1
1138 1 2 1 1 64 VAL MG1 . 658 . HG1* 1 1
1139 1 1 1 1 63 HIS HB3 . 657 . HB1 1 1
1139 1 2 1 1 64 VAL H . 658 . HN 1 1
1140 1 1 1 1 63 HIS HB3 . 657 . HB1 1 1
1140 1 2 1 1 64 VAL MG1 . 658 . HG1* 1 1
1141 1 1 1 1 64 VAL H . 658 . HN 1 1
1141 1 2 1 1 64 VAL MG2 . 658 . HG2* 1 1
1142 1 1 1 1 64 VAL HA . 658 . HA 1 1
1142 1 2 1 1 64 VAL MG1 . 658 . HG1* 1 1
1143 1 1 1 1 64 VAL HA . 658 . HA 1 1
1143 1 2 1 1 65 MET H . 659 . HN 1 1
1144 1 1 1 1 64 VAL HB . 658 . HB 1 1
1144 1 2 1 1 66 LEU MD2 . 660 . HD2* 1 1
1145 1 1 1 1 64 VAL MG1 . 658 . HG1* 1 1
1145 1 2 1 1 65 MET HA . 659 . HA 1 1
1146 1 1 1 1 64 VAL MG2 . 658 . HG2* 1 1
1146 1 2 1 1 65 MET H . 659 . HN 1 1
1147 1 1 1 1 64 VAL MG2 . 658 . HG2* 1 1
1147 1 2 1 1 66 LEU MD2 . 660 . HD2* 1 1
1148 1 1 1 1 65 MET H . 659 . HN 1 1
1148 1 2 1 1 65 MET HB2 . 659 . HB2 1 1
1149 1 1 1 1 65 MET H . 659 . HN 1 1
1149 1 2 1 1 65 MET HB3 . 659 . HB1 1 1
1150 1 1 1 1 65 MET H . 659 . HN 1 1
1150 1 2 1 1 65 MET HG2 . 659 . HG2 1 1
1151 1 1 1 1 65 MET H . 659 . HN 1 1
1151 1 2 1 1 65 MET QG . 659 . HG* 1 1
1152 1 1 1 1 65 MET H . 659 . HN 1 1
1152 1 2 1 1 65 MET HG3 . 659 . HG1 1 1
1153 1 1 1 1 65 MET H . 659 . HN 1 1
1153 1 2 1 1 66 LEU H . 660 . HN 1 1
1154 1 1 1 1 65 MET H . 659 . HN 1 1
1154 1 2 1 1 66 LEU MD2 . 660 . HD2* 1 1
1155 1 1 1 1 65 MET HA . 659 . HA 1 1
1155 1 2 1 1 65 MET ME . 659 . HE* 1 1
1156 1 1 1 1 65 MET HA . 659 . HA 1 1
1156 1 2 1 1 66 LEU H . 660 . HN 1 1
1157 1 1 1 1 65 MET HA . 659 . HA 1 1
1157 1 2 1 1 66 LEU HG . 660 . HG 1 1
1158 1 1 1 1 65 MET ME . 659 . HE* 1 1
1158 1 2 1 1 69 LEU MD1 . 663 . HD1* 1 1
1159 1 1 1 1 65 MET QG . 659 . HG* 1 1
1159 1 2 1 1 66 LEU H . 660 . HN 1 1
1160 1 1 1 1 65 MET HG2 . 659 . HG2 1 1
1160 1 2 1 1 66 LEU H . 660 . HN 1 1
1161 1 1 1 1 65 MET HG3 . 659 . HG1 1 1
1161 1 2 1 1 66 LEU H . 660 . HN 1 1
1162 1 1 1 1 66 LEU H . 660 . HN 1 1
1162 1 2 1 1 66 LEU HB2 . 660 . HB2 1 1
1163 1 1 1 1 66 LEU H . 660 . HN 1 1
1163 1 2 1 1 66 LEU HB3 . 660 . HB1 1 1
1164 1 1 1 1 66 LEU H . 660 . HN 1 1
1164 1 2 1 1 66 LEU MD1 . 660 . HD1* 1 1
1165 1 1 1 1 66 LEU H . 660 . HN 1 1
1165 1 2 1 1 66 LEU MD2 . 660 . HD2* 1 1
1166 1 1 1 1 66 LEU H . 660 . HN 1 1
1166 1 2 1 1 66 LEU HG . 660 . HG 1 1
1167 1 1 1 1 66 LEU H . 660 . HN 1 1
1167 1 2 1 1 67 LYS H . 661 . HN 1 1
1168 1 1 1 1 66 LEU HA . 660 . HA 1 1
1168 1 2 1 1 66 LEU MD1 . 660 . HD1* 1 1
1169 1 1 1 1 66 LEU HA . 660 . HA 1 1
1169 1 2 1 1 66 LEU MD2 . 660 . HD2* 1 1
1170 1 1 1 1 66 LEU HA . 660 . HA 1 1
1170 1 2 1 1 67 LYS H . 661 . HN 1 1
1171 1 1 1 1 66 LEU HB2 . 660 . HB2 1 1
1171 1 2 1 1 69 LEU MD1 . 663 . HD1* 1 1
1172 1 1 1 1 66 LEU HB2 . 660 . HB2 1 1
1172 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
1173 1 1 1 1 66 LEU HB3 . 660 . HB1 1 1
1173 1 2 1 1 67 LYS H . 661 . HN 1 1
1174 1 1 1 1 66 LEU HB3 . 660 . HB1 1 1
1174 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
1175 1 1 1 1 66 LEU MD1 . 660 . HD1* 1 1
1175 1 2 1 1 77 VAL H . 671 . HN 1 1
1176 1 1 1 1 66 LEU MD1 . 660 . HD1* 1 1
1176 1 2 1 1 77 VAL HB . 671 . HB 1 1
1177 1 1 1 1 66 LEU MD1 . 660 . HD1* 1 1
1177 1 2 1 1 77 VAL MG2 . 671 . HG2* 1 1
1178 1 1 1 1 66 LEU MD1 . 660 . HD1* 1 1
1178 1 2 1 1 78 TYR H . 672 . HN 1 1
1179 1 1 1 1 66 LEU MD1 . 660 . HD1* 1 1
1179 1 2 1 1 93 PHE HZ . 687 . HZ 1 1
1180 1 1 1 1 66 LEU MD2 . 660 . HD2* 1 1
1180 1 2 1 1 67 LYS H . 661 . HN 1 1
1181 1 1 1 1 66 LEU HG . 660 . HG 1 1
1181 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
1182 1 1 1 1 66 LEU HG . 660 . HG 1 1
1182 1 2 1 1 77 VAL MG2 . 671 . HG2* 1 1
1183 1 1 1 1 66 LEU HG . 660 . HG 1 1
1183 1 2 1 1 93 PHE HE1 . 687 . HE1 1 1
1184 1 1 1 1 67 LYS H . 661 . HN 1 1
1184 1 2 1 1 67 LYS QB . 661 . HB* 1 1
1185 1 1 1 1 67 LYS H . 661 . HN 1 1
1185 1 2 1 1 67 LYS HG2 . 661 . HG2 1 1
1186 1 1 1 1 67 LYS H . 661 . HN 1 1
1186 1 2 1 1 67 LYS QG . 661 . HG* 1 1
1187 1 1 1 1 67 LYS H . 661 . HN 1 1
1187 1 2 1 1 67 LYS HG3 . 661 . HG1 1 1
1188 1 1 1 1 67 LYS H . 661 . HN 1 1
1188 1 2 1 1 68 SER H . 662 . HN 1 1
1189 1 1 1 1 67 LYS H . 661 . HN 1 1
1189 1 2 1 1 68 SER QB . 662 . HB* 1 1
1190 1 1 1 1 67 LYS H . 661 . HN 1 1
1190 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
1191 1 1 1 1 67 LYS HA . 661 . HA 1 1
1191 1 2 1 1 67 LYS QD . 661 . HD* 1 1
1192 1 1 1 1 67 LYS HA . 661 . HA 1 1
1192 1 2 1 1 67 LYS QG . 661 . HG* 1 1
1193 1 1 1 1 67 LYS HA . 661 . HA 1 1
1193 1 2 1 1 68 SER H . 662 . HN 1 1
1194 1 1 1 1 67 LYS HA . 661 . HA 1 1
1194 1 2 1 1 69 LEU H . 663 . HN 1 1
1195 1 1 1 1 67 LYS HA . 661 . HA 1 1
1195 1 2 1 1 69 LEU MD1 . 663 . HD1* 1 1
1196 1 1 1 1 67 LYS HA . 661 . HA 1 1
1196 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
1197 1 1 1 1 67 LYS QB . 661 . HB* 1 1
1197 1 2 1 1 68 SER H . 662 . HN 1 1
1198 1 1 1 1 67 LYS QB . 661 . HB* 1 1
1198 1 2 1 1 69 LEU H . 663 . HN 1 1
1199 1 1 1 1 67 LYS QE . 661 . HE* 1 1
1199 1 2 1 1 67 LYS QG . 661 . HG* 1 1
1200 1 1 1 1 67 LYS QE . 661 . HE* 1 1
1200 1 2 1 1 68 SER H . 662 . HN 1 1
1201 1 1 1 1 67 LYS QG . 661 . HG* 1 1
1201 1 2 1 1 68 SER H . 662 . HN 1 1
1202 1 1 1 1 67 LYS QG . 661 . HG* 1 1
1202 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
1203 1 1 1 1 67 LYS HG2 . 661 . HG2 1 1
1203 1 2 1 1 68 SER H . 662 . HN 1 1
1204 1 1 1 1 67 LYS HG3 . 661 . HG1 1 1
1204 1 2 1 1 68 SER H . 662 . HN 1 1
1205 1 1 1 1 68 SER H . 662 . HN 1 1
1205 1 2 1 1 68 SER QB . 662 . HB* 1 1
1206 1 1 1 1 68 SER H . 662 . HN 1 1
1206 1 2 1 1 69 LEU H . 663 . HN 1 1
1207 1 1 1 1 68 SER H . 662 . HN 1 1
1207 1 2 1 1 69 LEU MD1 . 663 . HD1* 1 1
1208 1 1 1 1 68 SER H . 662 . HN 1 1
1208 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
1209 1 1 1 1 68 SER H . 662 . HN 1 1
1209 1 2 1 1 69 LEU HG . 663 . HG 1 1
1210 1 1 1 1 68 SER HA . 662 . HA 1 1
1210 1 2 1 1 69 LEU H . 663 . HN 1 1
1211 1 1 1 1 69 LEU H . 663 . HN 1 1
1211 1 2 1 1 69 LEU HB2 . 663 . HB2 1 1
1212 1 1 1 1 69 LEU H . 663 . HN 1 1
1212 1 2 1 1 69 LEU MD1 . 663 . HD1* 1 1
1213 1 1 1 1 69 LEU H . 663 . HN 1 1
1213 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
1214 1 1 1 1 69 LEU H . 663 . HN 1 1
1214 1 2 1 1 69 LEU HG . 663 . HG 1 1
1215 1 1 1 1 69 LEU H . 663 . HN 1 1
1215 1 2 1 1 70 ASP H . 664 . HN 1 1
1216 1 1 1 1 69 LEU H . 663 . HN 1 1
1216 1 2 1 1 71 TRP HD1 . 665 . HD1 1 1
1217 1 1 1 1 69 LEU HA . 663 . HA 1 1
1217 1 2 1 1 69 LEU MD1 . 663 . HD1* 1 1
1218 1 1 1 1 69 LEU HA . 663 . HA 1 1
1218 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
1219 1 1 1 1 69 LEU HA . 663 . HA 1 1
1219 1 2 1 1 70 ASP H . 664 . HN 1 1
1220 1 1 1 1 69 LEU HB2 . 663 . HB2 1 1
1220 1 2 1 1 69 LEU MD1 . 663 . HD1* 1 1
1221 1 1 1 1 69 LEU HB2 . 663 . HB2 1 1
1221 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
1222 1 1 1 1 69 LEU HB2 . 663 . HB2 1 1
1222 1 2 1 1 70 ASP H . 664 . HN 1 1
1223 1 1 1 1 69 LEU HB3 . 663 . HB1 1 1
1223 1 2 1 1 69 LEU MD2 . 663 . HD2* 1 1
1224 1 1 1 1 69 LEU HB3 . 663 . HB1 1 1
1224 1 2 1 1 70 ASP H . 664 . HN 1 1
1225 1 1 1 1 69 LEU MD1 . 663 . HD1* 1 1
1225 1 2 1 1 70 ASP H . 664 . HN 1 1
1226 1 1 1 1 69 LEU MD1 . 663 . HD1* 1 1
1226 1 2 1 1 75 TYR HD1 . 669 . HD1 1 1
1227 1 1 1 1 69 LEU MD1 . 663 . HD1* 1 1
1227 1 2 1 1 75 TYR HE1 . 669 . HE1 1 1
1228 1 1 1 1 69 LEU MD1 . 663 . HD1* 1 1
1228 1 2 1 1 97 THR H . 691 . HN 1 1
1229 1 1 1 1 69 LEU MD1 . 663 . HD1* 1 1
1229 1 2 1 1 97 THR MG . 691 . HG2* 1 1
1230 1 1 1 1 69 LEU MD2 . 663 . HD2* 1 1
1230 1 2 1 1 70 ASP H . 664 . HN 1 1
1231 1 1 1 1 69 LEU MD2 . 663 . HD2* 1 1
1231 1 2 1 1 75 TYR HD2 . 669 . HD2 1 1
1232 1 1 1 1 69 LEU MD2 . 663 . HD2* 1 1
1232 1 2 1 1 75 TYR HE2 . 669 . HE2 1 1
1233 1 1 1 1 69 LEU HG . 663 . HG 1 1
1233 1 2 1 1 71 TRP HD1 . 665 . HD1 1 1
1234 1 1 1 1 70 ASP H . 664 . HN 1 1
1234 1 2 1 1 70 ASP HB2 . 664 . HB2 1 1
1235 1 1 1 1 70 ASP H . 664 . HN 1 1
1235 1 2 1 1 70 ASP HB3 . 664 . HB1 1 1
1236 1 1 1 1 70 ASP H . 664 . HN 1 1
1236 1 2 1 1 71 TRP H . 665 . HN 1 1
1237 1 1 1 1 70 ASP H . 664 . HN 1 1
1237 1 2 1 1 75 TYR HE1 . 669 . HE1 1 1
1238 1 1 1 1 70 ASP HA . 664 . HA 1 1
1238 1 2 1 1 71 TRP H . 665 . HN 1 1
1239 1 1 1 1 70 ASP HA . 664 . HA 1 1
1239 1 2 1 1 71 TRP HD1 . 665 . HD1 1 1
1240 1 1 1 1 70 ASP HA . 664 . HA 1 1
1240 1 2 1 1 71 TRP HE1 . 665 . HE1 1 1
1241 1 1 1 1 70 ASP HB2 . 664 . HB2 1 1
1241 1 2 1 1 71 TRP H . 665 . HN 1 1
1242 1 1 1 1 70 ASP HB2 . 664 . HB2 1 1
1242 1 2 1 1 73 ALA H . 667 . HN 1 1
1243 1 1 1 1 70 ASP HB2 . 664 . HB2 1 1
1243 1 2 1 1 73 ALA MB . 667 . HB* 1 1
1244 1 1 1 1 70 ASP HB2 . 664 . HB2 1 1
1244 1 2 1 1 75 TYR HE1 . 669 . HE1 1 1
1245 1 1 1 1 70 ASP HB3 . 664 . HB1 1 1
1245 1 2 1 1 71 TRP H . 665 . HN 1 1
1246 1 1 1 1 70 ASP HB3 . 664 . HB1 1 1
1246 1 2 1 1 71 TRP HD1 . 665 . HD1 1 1
1247 1 1 1 1 70 ASP HB3 . 664 . HB1 1 1
1247 1 2 1 1 73 ALA MB . 667 . HB* 1 1
1248 1 1 1 1 71 TRP H . 665 . HN 1 1
1248 1 2 1 1 71 TRP HB2 . 665 . HB2 1 1
1249 1 1 1 1 71 TRP H . 665 . HN 1 1
1249 1 2 1 1 71 TRP HB3 . 665 . HB1 1 1
1250 1 1 1 1 71 TRP H . 665 . HN 1 1
1250 1 2 1 1 71 TRP HD1 . 665 . HD1 1 1
1251 1 1 1 1 71 TRP H . 665 . HN 1 1
1251 1 2 1 1 71 TRP HE1 . 665 . HE1 1 1
1252 1 1 1 1 71 TRP H . 665 . HN 1 1
1252 1 2 1 1 71 TRP HE3 . 665 . HE3 1 1
1253 1 1 1 1 71 TRP H . 665 . HN 1 1
1253 1 2 1 1 72 ASN HA . 666 . HA 1 1
1254 1 1 1 1 71 TRP H . 665 . HN 1 1
1254 1 2 1 1 72 ASN QB . 666 . HB* 1 1
1255 1 1 1 1 71 TRP H . 665 . HN 1 1
1255 1 2 1 1 73 ALA H . 667 . HN 1 1
1256 1 1 1 1 71 TRP H . 665 . HN 1 1
1256 1 2 1 1 73 ALA MB . 667 . HB* 1 1
1257 1 1 1 1 71 TRP H . 665 . HN 1 1
1257 1 2 1 1 75 TYR HE1 . 669 . HE1 1 1
1258 1 1 1 1 71 TRP H . 665 . HN 1 1
1258 1 2 1 1 97 THR MG . 691 . HG2* 1 1
1259 1 1 1 1 71 TRP HA . 665 . HA 1 1
1259 1 2 1 1 71 TRP HE3 . 665 . HE3 1 1
1260 1 1 1 1 71 TRP HA . 665 . HA 1 1
1260 1 2 1 1 73 ALA H . 667 . HN 1 1
1261 1 1 1 1 71 TRP HA . 665 . HA 1 1
1261 1 2 1 1 97 THR H . 691 . HN 1 1
1262 1 1 1 1 71 TRP HB2 . 665 . HB2 1 1
1262 1 2 1 1 71 TRP HE3 . 665 . HE3 1 1
1263 1 1 1 1 71 TRP HB2 . 665 . HB2 1 1
1263 1 2 1 1 72 ASN H . 666 . HN 1 1
1264 1 1 1 1 71 TRP HB2 . 665 . HB2 1 1
1264 1 2 1 1 73 ALA H . 667 . HN 1 1
1265 1 1 1 1 71 TRP HB3 . 665 . HB1 1 1
1265 1 2 1 1 71 TRP HD1 . 665 . HD1 1 1
1266 1 1 1 1 71 TRP HB3 . 665 . HB1 1 1
1266 1 2 1 1 71 TRP HE1 . 665 . HE1 1 1
1267 1 1 1 1 71 TRP HD1 . 665 . HD1 1 1
1267 1 2 1 1 72 ASN H . 666 . HN 1 1
1268 1 1 1 1 71 TRP HD1 . 665 . HD1 1 1
1268 1 2 1 1 97 THR MG . 691 . HG2* 1 1
1269 1 1 1 1 71 TRP HE3 . 665 . HE3 1 1
1269 1 2 1 1 72 ASN H . 666 . HN 1 1
1270 1 1 1 1 71 TRP HE3 . 665 . HE3 1 1
1270 1 2 1 1 97 THR MG . 691 . HG2* 1 1
1271 1 1 1 1 71 TRP HE3 . 665 . HE3 1 1
1271 1 2 1 1 98 HIS H . 692 . HN 1 1
1272 1 1 1 1 71 TRP HE3 . 665 . HE3 1 1
1272 1 2 1 1 98 HIS HB2 . 692 . HB2 1 1
1273 1 1 1 1 71 TRP HE3 . 665 . HE3 1 1
1273 1 2 1 1 98 HIS HB3 . 692 . HB1 1 1
1274 1 1 1 1 71 TRP HZ3 . 665 . HZ3 1 1
1274 1 2 1 1 97 THR MG . 691 . HG2* 1 1
1275 1 1 1 1 71 TRP HZ3 . 665 . HZ3 1 1
1275 1 2 1 1 98 HIS HA . 692 . HA 1 1
1276 1 1 1 1 71 TRP HZ3 . 665 . HZ3 1 1
1276 1 2 1 1 98 HIS HB2 . 692 . HB2 1 1
1277 1 1 1 1 71 TRP HZ3 . 665 . HZ3 1 1
1277 1 2 1 1 98 HIS HB3 . 692 . HB1 1 1
1278 1 1 1 1 72 ASN H . 666 . HN 1 1
1278 1 2 1 1 72 ASN HB2 . 666 . HB2 1 1
1279 1 1 1 1 72 ASN H . 666 . HN 1 1
1279 1 2 1 1 72 ASN HB3 . 666 . HB1 1 1
1280 1 1 1 1 72 ASN H . 666 . HN 1 1
1280 1 2 1 1 73 ALA H . 667 . HN 1 1
1281 1 1 1 1 72 ASN H . 666 . HN 1 1
1281 1 2 1 1 73 ALA MB . 667 . HB* 1 1
1282 1 1 1 1 72 ASN H . 666 . HN 1 1
1282 1 2 1 1 97 THR MG . 691 . HG2* 1 1
1283 1 1 1 1 72 ASN HA . 666 . HA 1 1
1283 1 2 1 1 72 ASN QD . 666 . HD2* 1 1
1284 1 1 1 1 72 ASN HA . 666 . HA 1 1
1284 1 2 1 1 73 ALA H . 667 . HN 1 1
1285 1 1 1 1 72 ASN HA . 666 . HA 1 1
1285 1 2 1 1 97 THR H . 691 . HN 1 1
1286 1 1 1 1 72 ASN HA . 666 . HA 1 1
1286 1 2 1 1 97 THR MG . 691 . HG2* 1 1
1287 1 1 1 1 72 ASN QB . 666 . HB* 1 1
1287 1 2 1 1 72 ASN QD . 666 . HD2* 1 1
1288 1 1 1 1 72 ASN QB . 666 . HB* 1 1
1288 1 2 1 1 73 ALA H . 667 . HN 1 1
1289 1 1 1 1 72 ASN HB2 . 666 . HB2 1 1
1289 1 2 1 1 73 ALA H . 667 . HN 1 1
1290 1 1 1 1 72 ASN HB3 . 666 . HB1 1 1
1290 1 2 1 1 73 ALA H . 667 . HN 1 1
1291 1 1 1 1 73 ALA H . 667 . HN 1 1
1291 1 2 1 1 73 ALA MB . 667 . HB* 1 1
1292 1 1 1 1 73 ALA H . 667 . HN 1 1
1292 1 2 1 1 75 TYR HD1 . 669 . HD1 1 1
1293 1 1 1 1 73 ALA H . 667 . HN 1 1
1293 1 2 1 1 75 TYR HE1 . 669 . HE1 1 1
1294 1 1 1 1 73 ALA H . 667 . HN 1 1
1294 1 2 1 1 96 ARG HA . 690 . HA 1 1
1295 1 1 1 1 73 ALA H . 667 . HN 1 1
1295 1 2 1 1 96 ARG HB2 . 690 . HB2 1 1
1296 1 1 1 1 73 ALA H . 667 . HN 1 1
1296 1 2 1 1 97 THR H . 691 . HN 1 1
1297 1 1 1 1 73 ALA H . 667 . HN 1 1
1297 1 2 1 1 97 THR MG . 691 . HG2* 1 1
1298 1 1 1 1 73 ALA HA . 667 . HA 1 1
1298 1 2 1 1 74 GLU H . 668 . HN 1 1
1299 1 1 1 1 73 ALA MB . 667 . HB* 1 1
1299 1 2 1 1 74 GLU H . 668 . HN 1 1
1300 1 1 1 1 74 GLU H . 668 . HN 1 1
1300 1 2 1 1 74 GLU HB3 . 668 . HB1 1 1
1301 1 1 1 1 74 GLU H . 668 . HN 1 1
1301 1 2 1 1 74 GLU QG . 668 . HG* 1 1
1302 1 1 1 1 74 GLU H . 668 . HN 1 1
1302 1 2 1 1 75 TYR H . 669 . HN 1 1
1303 1 1 1 1 74 GLU H . 668 . HN 1 1
1303 1 2 1 1 75 TYR HD1 . 669 . HD1 1 1
1304 1 1 1 1 74 GLU H . 668 . HN 1 1
1304 1 2 1 1 96 ARG HG2 . 690 . HG2 1 1
1305 1 1 1 1 74 GLU HA . 668 . HA 1 1
1305 1 2 1 1 75 TYR H . 669 . HN 1 1
1306 1 1 1 1 74 GLU HA . 668 . HA 1 1
1306 1 2 1 1 94 VAL MG1 . 688 . HG1* 1 1
1307 1 1 1 1 74 GLU HA . 668 . HA 1 1
1307 1 2 1 1 96 ARG HA . 690 . HA 1 1
1308 1 1 1 1 74 GLU HA . 668 . HA 1 1
1308 1 2 1 1 96 ARG HB2 . 690 . HB2 1 1
1309 1 1 1 1 74 GLU HA . 668 . HA 1 1
1309 1 2 1 1 96 ARG HB3 . 690 . HB1 1 1
1310 1 1 1 1 74 GLU HA . 668 . HA 1 1
1310 1 2 1 1 96 ARG HG2 . 690 . HG2 1 1
1311 1 1 1 1 74 GLU HA . 668 . HA 1 1
1311 1 2 1 1 96 ARG HG3 . 690 . HG1 1 1
1312 1 1 1 1 74 GLU HB2 . 668 . HB2 1 1
1312 1 2 1 1 75 TYR H . 669 . HN 1 1
1313 1 1 1 1 74 GLU HB3 . 668 . HB1 1 1
1313 1 2 1 1 75 TYR H . 669 . HN 1 1
1314 1 1 1 1 74 GLU QG . 668 . HG* 1 1
1314 1 2 1 1 75 TYR H . 669 . HN 1 1
1315 1 1 1 1 74 GLU QG . 668 . HG* 1 1
1315 1 2 1 1 94 VAL MG1 . 688 . HG1* 1 1
1316 1 1 1 1 74 GLU QG . 668 . HG* 1 1
1316 1 2 1 1 96 ARG HG2 . 690 . HG2 1 1
1317 1 1 1 1 74 GLU QG . 668 . HG* 1 1
1317 1 2 1 1 96 ARG HG3 . 690 . HG1 1 1
1318 1 1 1 1 75 TYR H . 669 . HN 1 1
1318 1 2 1 1 75 TYR HB3 . 669 . HB1 1 1
1319 1 1 1 1 75 TYR H . 669 . HN 1 1
1319 1 2 1 1 75 TYR HD1 . 669 . HD1 1 1
1320 1 1 1 1 75 TYR H . 669 . HN 1 1
1320 1 2 1 1 75 TYR HE1 . 669 . HE1 1 1
1321 1 1 1 1 75 TYR H . 669 . HN 1 1
1321 1 2 1 1 94 VAL MG1 . 688 . HG1* 1 1
1322 1 1 1 1 75 TYR H . 669 . HN 1 1
1322 1 2 1 1 94 VAL MG2 . 688 . HG2* 1 1
1323 1 1 1 1 75 TYR H . 669 . HN 1 1
1323 1 2 1 1 95 PHE H . 689 . HN 1 1
1324 1 1 1 1 75 TYR H . 669 . HN 1 1
1324 1 2 1 1 96 ARG HA . 690 . HA 1 1
1325 1 1 1 1 75 TYR H . 669 . HN 1 1
1325 1 2 1 1 96 ARG HB3 . 690 . HB1 1 1
1326 1 1 1 1 75 TYR H . 669 . HN 1 1
1326 1 2 1 1 96 ARG HG3 . 690 . HG1 1 1
1327 1 1 1 1 75 TYR HA . 669 . HA 1 1
1327 1 2 1 1 76 GLU H . 670 . HN 1 1
1328 1 1 1 1 75 TYR HB2 . 669 . HB2 1 1
1328 1 2 1 1 75 TYR HD2 . 669 . HD2 1 1
1329 1 1 1 1 75 TYR HB2 . 669 . HB2 1 1
1329 1 2 1 1 76 GLU H . 670 . HN 1 1
1330 1 1 1 1 75 TYR HB3 . 669 . HB1 1 1
1330 1 2 1 1 75 TYR HD1 . 669 . HD1 1 1
1331 1 1 1 1 75 TYR HB3 . 669 . HB1 1 1
1331 1 2 1 1 76 GLU H . 670 . HN 1 1
1332 1 1 1 1 75 TYR HD1 . 669 . HD1 1 1
1332 1 2 1 1 96 ARG HA . 690 . HA 1 1
1333 1 1 1 1 75 TYR HD2 . 669 . HD2 1 1
1333 1 2 1 1 76 GLU H . 670 . HN 1 1
1334 1 1 1 1 75 TYR HD2 . 669 . HD2 1 1
1334 1 2 1 1 77 VAL H . 671 . HN 1 1
1335 1 1 1 1 75 TYR HD2 . 669 . HD2 1 1
1335 1 2 1 1 77 VAL MG2 . 671 . HG2* 1 1
1336 1 1 1 1 75 TYR HE1 . 669 . HE1 1 1
1336 1 2 1 1 96 ARG HA . 690 . HA 1 1
1337 1 1 1 1 75 TYR HE1 . 669 . HE1 1 1
1337 1 2 1 1 96 ARG HB3 . 690 . HB1 1 1
1338 1 1 1 1 75 TYR HE1 . 669 . HE1 1 1
1338 1 2 1 1 97 THR H . 691 . HN 1 1
1339 1 1 1 1 75 TYR HE2 . 669 . HE2 1 1
1339 1 2 1 1 76 GLU H . 670 . HN 1 1
1340 1 1 1 1 75 TYR HE2 . 669 . HE2 1 1
1340 1 2 1 1 77 VAL MG1 . 671 . HG1* 1 1
1341 1 1 1 1 75 TYR HE2 . 669 . HE2 1 1
1341 1 2 1 1 77 VAL MG2 . 671 . HG2* 1 1
1342 1 1 1 1 76 GLU H . 670 . HN 1 1
1342 1 2 1 1 76 GLU HB2 . 670 . HB2 1 1
1343 1 1 1 1 76 GLU H . 670 . HN 1 1
1343 1 2 1 1 76 GLU HG2 . 670 . HG2 1 1
1344 1 1 1 1 76 GLU H . 670 . HN 1 1
1344 1 2 1 1 94 VAL MG1 . 688 . HG1* 1 1
1345 1 1 1 1 76 GLU H . 670 . HN 1 1
1345 1 2 1 1 94 VAL MG2 . 688 . HG2* 1 1
1346 1 1 1 1 76 GLU HA . 670 . HA 1 1
1346 1 2 1 1 77 VAL H . 671 . HN 1 1
1347 1 1 1 1 76 GLU HA . 670 . HA 1 1
1347 1 2 1 1 77 VAL HB . 671 . HB 1 1
1348 1 1 1 1 76 GLU HA . 670 . HA 1 1
1348 1 2 1 1 93 PHE H . 687 . HN 1 1
1349 1 1 1 1 76 GLU HA . 670 . HA 1 1
1349 1 2 1 1 94 VAL H . 688 . HN 1 1
1350 1 1 1 1 76 GLU HA . 670 . HA 1 1
1350 1 2 1 1 94 VAL HA . 688 . HA 1 1
1351 1 1 1 1 76 GLU HA . 670 . HA 1 1
1351 1 2 1 1 94 VAL MG1 . 688 . HG1* 1 1
1352 1 1 1 1 76 GLU HA . 670 . HA 1 1
1352 1 2 1 1 94 VAL MG2 . 688 . HG2* 1 1
1353 1 1 1 1 76 GLU HA . 670 . HA 1 1
1353 1 2 1 1 95 PHE H . 689 . HN 1 1
1354 1 1 1 1 76 GLU HB2 . 670 . HB2 1 1
1354 1 2 1 1 77 VAL H . 671 . HN 1 1
1355 1 1 1 1 76 GLU HB2 . 670 . HB2 1 1
1355 1 2 1 1 78 TYR HD2 . 672 . HD2 1 1
1356 1 1 1 1 76 GLU HB2 . 670 . HB2 1 1
1356 1 2 1 1 78 TYR HE2 . 672 . HE2 1 1
1357 1 1 1 1 76 GLU HB2 . 670 . HB2 1 1
1357 1 2 1 1 93 PHE H . 687 . HN 1 1
1358 1 1 1 1 76 GLU HB3 . 670 . HB1 1 1
1358 1 2 1 1 94 VAL MG1 . 688 . HG1* 1 1
1359 1 1 1 1 76 GLU HB3 . 670 . HB1 1 1
1359 1 2 1 1 94 VAL MG2 . 688 . HG2* 1 1
1360 1 1 1 1 76 GLU HG2 . 670 . HG2 1 1
1360 1 2 1 1 77 VAL H . 671 . HN 1 1
1361 1 1 1 1 76 GLU HG2 . 670 . HG2 1 1
1361 1 2 1 1 78 TYR HD2 . 672 . HD2 1 1
1362 1 1 1 1 76 GLU HG2 . 670 . HG2 1 1
1362 1 2 1 1 94 VAL MG2 . 688 . HG2* 1 1
1363 1 1 1 1 76 GLU HG3 . 670 . HG1 1 1
1363 1 2 1 1 78 TYR H . 672 . HN 1 1
1364 1 1 1 1 76 GLU HG3 . 670 . HG1 1 1
1364 1 2 1 1 78 TYR HD2 . 672 . HD2 1 1
1365 1 1 1 1 76 GLU HG3 . 670 . HG1 1 1
1365 1 2 1 1 78 TYR HE2 . 672 . HE2 1 1
1366 1 1 1 1 77 VAL H . 671 . HN 1 1
1366 1 2 1 1 77 VAL HB . 671 . HB 1 1
1367 1 1 1 1 77 VAL H . 671 . HN 1 1
1367 1 2 1 1 77 VAL MG1 . 671 . HG1* 1 1
1368 1 1 1 1 77 VAL H . 671 . HN 1 1
1368 1 2 1 1 77 VAL MG2 . 671 . HG2* 1 1
1369 1 1 1 1 77 VAL H . 671 . HN 1 1
1369 1 2 1 1 78 TYR H . 672 . HN 1 1
1370 1 1 1 1 77 VAL H . 671 . HN 1 1
1370 1 2 1 1 78 TYR HD2 . 672 . HD2 1 1
1371 1 1 1 1 77 VAL H . 671 . HN 1 1
1371 1 2 1 1 78 TYR HE2 . 672 . HE2 1 1
1372 1 1 1 1 77 VAL H . 671 . HN 1 1
1372 1 2 1 1 92 HIS HA . 686 . HA 1 1
1373 1 1 1 1 77 VAL H . 671 . HN 1 1
1373 1 2 1 1 92 HIS HB2 . 686 . HB2 1 1
1374 1 1 1 1 77 VAL H . 671 . HN 1 1
1374 1 2 1 1 92 HIS HB3 . 686 . HB1 1 1
1375 1 1 1 1 77 VAL H . 671 . HN 1 1
1375 1 2 1 1 93 PHE H . 687 . HN 1 1
1376 1 1 1 1 77 VAL H . 671 . HN 1 1
1376 1 2 1 1 93 PHE HA . 687 . HA 1 1
1377 1 1 1 1 77 VAL H . 671 . HN 1 1
1377 1 2 1 1 93 PHE HB3 . 687 . HB1 1 1
1378 1 1 1 1 77 VAL H . 671 . HN 1 1
1378 1 2 1 1 94 VAL HA . 688 . HA 1 1
1379 1 1 1 1 77 VAL H . 671 . HN 1 1
1379 1 2 1 1 94 VAL MG2 . 688 . HG2* 1 1
1380 1 1 1 1 77 VAL HA . 671 . HA 1 1
1380 1 2 1 1 77 VAL MG1 . 671 . HG1* 1 1
1381 1 1 1 1 77 VAL HA . 671 . HA 1 1
1381 1 2 1 1 78 TYR H . 672 . HN 1 1
1382 1 1 1 1 77 VAL HA . 671 . HA 1 1
1382 1 2 1 1 78 TYR HD2 . 672 . HD2 1 1
1383 1 1 1 1 77 VAL HA . 671 . HA 1 1
1383 1 2 1 1 93 PHE H . 687 . HN 1 1
1384 1 1 1 1 77 VAL HB . 671 . HB 1 1
1384 1 2 1 1 78 TYR H . 672 . HN 1 1
1385 1 1 1 1 77 VAL HB . 671 . HB 1 1
1385 1 2 1 1 93 PHE H . 687 . HN 1 1
1386 1 1 1 1 77 VAL HB . 671 . HB 1 1
1386 1 2 1 1 93 PHE HB2 . 687 . HB2 1 1
1387 1 1 1 1 77 VAL HB . 671 . HB 1 1
1387 1 2 1 1 93 PHE HB3 . 687 . HB1 1 1
1388 1 1 1 1 77 VAL HB . 671 . HB 1 1
1388 1 2 1 1 93 PHE HD1 . 687 . HD1 1 1
1389 1 1 1 1 77 VAL HB . 671 . HB 1 1
1389 1 2 1 1 93 PHE HE1 . 687 . HE1 1 1
1390 1 1 1 1 77 VAL HB . 671 . HB 1 1
1390 1 2 1 1 93 PHE HZ . 687 . HZ 1 1
1391 1 1 1 1 77 VAL MG1 . 671 . HG1* 1 1
1391 1 2 1 1 78 TYR H . 672 . HN 1 1
1392 1 1 1 1 77 VAL MG1 . 671 . HG1* 1 1
1392 1 2 1 1 78 TYR HB3 . 672 . HB1 1 1
1393 1 1 1 1 77 VAL MG1 . 671 . HG1* 1 1
1393 1 2 1 1 93 PHE H . 687 . HN 1 1
1394 1 1 1 1 77 VAL MG1 . 671 . HG1* 1 1
1394 1 2 1 1 93 PHE HD1 . 687 . HD1 1 1
1395 1 1 1 1 77 VAL MG1 . 671 . HG1* 1 1
1395 1 2 1 1 93 PHE HE1 . 687 . HE1 1 1
1396 1 1 1 1 77 VAL MG1 . 671 . HG1* 1 1
1396 1 2 1 1 93 PHE HZ . 687 . HZ 1 1
1397 1 1 1 1 77 VAL MG2 . 671 . HG2* 1 1
1397 1 2 1 1 93 PHE HE1 . 687 . HE1 1 1
1398 1 1 1 1 77 VAL MG2 . 671 . HG2* 1 1
1398 1 2 1 1 93 PHE HZ . 687 . HZ 1 1
1399 1 1 1 1 78 TYR H . 672 . HN 1 1
1399 1 2 1 1 78 TYR HD2 . 672 . HD2 1 1
1400 1 1 1 1 78 TYR H . 672 . HN 1 1
1400 1 2 1 1 78 TYR HE2 . 672 . HE2 1 1
1401 1 1 1 1 78 TYR H . 672 . HN 1 1
1401 1 2 1 1 79 VAL H . 673 . HN 1 1
1402 1 1 1 1 78 TYR HA . 672 . HA 1 1
1402 1 2 1 1 78 TYR HD1 . 672 . HD1 1 1
1403 1 1 1 1 78 TYR HA . 672 . HA 1 1
1403 1 2 1 1 78 TYR HD2 . 672 . HD2 1 1
1404 1 1 1 1 78 TYR HA . 672 . HA 1 1
1404 1 2 1 1 79 VAL H . 673 . HN 1 1
1405 1 1 1 1 78 TYR HA . 672 . HA 1 1
1405 1 2 1 1 79 VAL MG1 . 673 . HG1* 1 1
1406 1 1 1 1 78 TYR HA . 672 . HA 1 1
1406 1 2 1 1 90 ALA MB . 684 . HB* 1 1
1407 1 1 1 1 78 TYR HA . 672 . HA 1 1
1407 1 2 1 1 91 ALA H . 685 . HN 1 1
1408 1 1 1 1 78 TYR HA . 672 . HA 1 1
1408 1 2 1 1 92 HIS HA . 686 . HA 1 1
1409 1 1 1 1 78 TYR HA . 672 . HA 1 1
1409 1 2 1 1 93 PHE H . 687 . HN 1 1
1410 1 1 1 1 78 TYR HB2 . 672 . HB2 1 1
1410 1 2 1 1 92 HIS HB3 . 686 . HB1 1 1
1411 1 1 1 1 78 TYR HB3 . 672 . HB1 1 1
1411 1 2 1 1 79 VAL MG1 . 673 . HG1* 1 1
1412 1 1 1 1 78 TYR HD1 . 672 . HD1 1 1
1412 1 2 1 1 79 VAL H . 673 . HN 1 1
1413 1 1 1 1 78 TYR HD1 . 672 . HD1 1 1
1413 1 2 1 1 80 VAL MG1 . 674 . HG1* 1 1
1414 1 1 1 1 78 TYR HD1 . 672 . HD1 1 1
1414 1 2 1 1 90 ALA H . 684 . HN 1 1
1415 1 1 1 1 78 TYR HD1 . 672 . HD1 1 1
1415 1 2 1 1 90 ALA MB . 684 . HB* 1 1
1416 1 1 1 1 78 TYR HD1 . 672 . HD1 1 1
1416 1 2 1 1 91 ALA H . 685 . HN 1 1
1417 1 1 1 1 78 TYR HD1 . 672 . HD1 1 1
1417 1 2 1 1 92 HIS H . 686 . HN 1 1
1418 1 1 1 1 78 TYR HD1 . 672 . HD1 1 1
1418 1 2 1 1 92 HIS HB3 . 686 . HB1 1 1
1419 1 1 1 1 78 TYR HD2 . 672 . HD2 1 1
1419 1 2 1 1 92 HIS HA . 686 . HA 1 1
1420 1 1 1 1 78 TYR HD2 . 672 . HD2 1 1
1420 1 2 1 1 92 HIS HB3 . 686 . HB1 1 1
1421 1 1 1 1 78 TYR HD2 . 672 . HD2 1 1
1421 1 2 1 1 93 PHE H . 687 . HN 1 1
1422 1 1 1 1 78 TYR HE1 . 672 . HE1 1 1
1422 1 2 1 1 90 ALA MB . 684 . HB* 1 1
1423 1 1 1 1 78 TYR HE1 . 672 . HE1 1 1
1423 1 2 1 1 92 HIS H . 686 . HN 1 1
1424 1 1 1 1 78 TYR HE1 . 672 . HE1 1 1
1424 1 2 1 1 92 HIS HB3 . 686 . HB1 1 1
1425 1 1 1 1 78 TYR HE2 . 672 . HE2 1 1
1425 1 2 1 1 92 HIS HB2 . 686 . HB2 1 1
1426 1 1 1 1 78 TYR HE2 . 672 . HE2 1 1
1426 1 2 1 1 92 HIS HB3 . 686 . HB1 1 1
1427 1 1 1 1 78 TYR HE2 . 672 . HE2 1 1
1427 1 2 1 1 93 PHE H . 687 . HN 1 1
1428 1 1 1 1 79 VAL H . 673 . HN 1 1
1428 1 2 1 1 79 VAL HB . 673 . HB 1 1
1429 1 1 1 1 79 VAL H . 673 . HN 1 1
1429 1 2 1 1 80 VAL MG1 . 674 . HG1* 1 1
1430 1 1 1 1 79 VAL H . 673 . HN 1 1
1430 1 2 1 1 90 ALA HA . 684 . HA 1 1
1431 1 1 1 1 79 VAL H . 673 . HN 1 1
1431 1 2 1 1 90 ALA MB . 684 . HB* 1 1
1432 1 1 1 1 79 VAL H . 673 . HN 1 1
1432 1 2 1 1 91 ALA H . 685 . HN 1 1
1433 1 1 1 1 79 VAL H . 673 . HN 1 1
1433 1 2 1 1 91 ALA MB . 685 . HB* 1 1
1434 1 1 1 1 79 VAL H . 673 . HN 1 1
1434 1 2 1 1 92 HIS H . 686 . HN 1 1
1435 1 1 1 1 79 VAL H . 673 . HN 1 1
1435 1 2 1 1 92 HIS HA . 686 . HA 1 1
1436 1 1 1 1 79 VAL HA . 673 . HA 1 1
1436 1 2 1 1 79 VAL MG2 . 673 . HG2* 1 1
1437 1 1 1 1 79 VAL HA . 673 . HA 1 1
1437 1 2 1 1 80 VAL H . 674 . HN 1 1
1438 1 1 1 1 79 VAL HA . 673 . HA 1 1
1438 1 2 1 1 80 VAL MG1 . 674 . HG1* 1 1
1439 1 1 1 1 79 VAL HA . 673 . HA 1 1
1439 1 2 1 1 80 VAL MG2 . 674 . HG2* 1 1
1440 1 1 1 1 79 VAL HA . 673 . HA 1 1
1440 1 2 1 1 91 ALA H . 685 . HN 1 1
1441 1 1 1 1 79 VAL HB . 673 . HB 1 1
1441 1 2 1 1 80 VAL H . 674 . HN 1 1
1442 1 1 1 1 79 VAL HB . 673 . HB 1 1
1442 1 2 1 1 91 ALA H . 685 . HN 1 1
1443 1 1 1 1 79 VAL MG1 . 673 . HG1* 1 1
1443 1 2 1 1 90 ALA HA . 684 . HA 1 1
1444 1 1 1 1 79 VAL MG1 . 673 . HG1* 1 1
1444 1 2 1 1 91 ALA H . 685 . HN 1 1
1445 1 1 1 1 79 VAL MG1 . 673 . HG1* 1 1
1445 1 2 1 1 93 PHE HB3 . 687 . HB1 1 1
1446 1 1 1 1 79 VAL MG2 . 673 . HG2* 1 1
1446 1 2 1 1 80 VAL H . 674 . HN 1 1
1447 1 1 1 1 79 VAL MG2 . 673 . HG2* 1 1
1447 1 2 1 1 80 VAL HA . 674 . HA 1 1
1448 1 1 1 1 79 VAL MG2 . 673 . HG2* 1 1
1448 1 2 1 1 91 ALA MB . 685 . HB* 1 1
1449 1 1 1 1 80 VAL H . 674 . HN 1 1
1449 1 2 1 1 80 VAL HB . 674 . HB 1 1
1450 1 1 1 1 80 VAL H . 674 . HN 1 1
1450 1 2 1 1 80 VAL MG2 . 674 . HG2* 1 1
1451 1 1 1 1 80 VAL H . 674 . HN 1 1
1451 1 2 1 1 91 ALA H . 685 . HN 1 1
1452 1 1 1 1 80 VAL HA . 674 . HA 1 1
1452 1 2 1 1 81 ALA H . 675 . HN 1 1
1453 1 1 1 1 80 VAL HA . 674 . HA 1 1
1453 1 2 1 1 81 ALA MB . 675 . HB* 1 1
1454 1 1 1 1 80 VAL HA . 674 . HA 1 1
1454 1 2 1 1 88 SER H . 682 . HN 1 1
1455 1 1 1 1 80 VAL HA . 674 . HA 1 1
1455 1 2 1 1 90 ALA HA . 684 . HA 1 1
1456 1 1 1 1 80 VAL HA . 674 . HA 1 1
1456 1 2 1 1 90 ALA MB . 684 . HB* 1 1
1457 1 1 1 1 80 VAL HA . 674 . HA 1 1
1457 1 2 1 1 91 ALA H . 685 . HN 1 1
1458 1 1 1 1 80 VAL HB . 674 . HB 1 1
1458 1 2 1 1 87 LYS HE3 . 681 . HE1 1 1
1459 1 1 1 1 80 VAL HB . 674 . HB 1 1
1459 1 2 1 1 88 SER H . 682 . HN 1 1
1460 1 1 1 1 80 VAL MG1 . 674 . HG1* 1 1
1460 1 2 1 1 90 ALA MB . 684 . HB* 1 1
1461 1 1 1 1 80 VAL MG2 . 674 . HG2* 1 1
1461 1 2 1 1 81 ALA H . 675 . HN 1 1
1462 1 1 1 1 80 VAL MG2 . 674 . HG2* 1 1
1462 1 2 1 1 87 LYS HB2 . 681 . HB2 1 1
1463 1 1 1 1 80 VAL MG2 . 674 . HG2* 1 1
1463 1 2 1 1 87 LYS HB3 . 681 . HB1 1 1
1464 1 1 1 1 80 VAL MG2 . 674 . HG2* 1 1
1464 1 2 1 1 87 LYS HD2 . 681 . HD2 1 1
1465 1 1 1 1 80 VAL MG2 . 674 . HG2* 1 1
1465 1 2 1 1 87 LYS HE3 . 681 . HE1 1 1
1466 1 1 1 1 81 ALA H . 675 . HN 1 1
1466 1 2 1 1 81 ALA MB . 675 . HB* 1 1
1467 1 1 1 1 81 ALA H . 675 . HN 1 1
1467 1 2 1 1 82 GLU H . 676 . HN 1 1
1468 1 1 1 1 81 ALA H . 675 . HN 1 1
1468 1 2 1 1 88 SER HB2 . 682 . HB2 1 1
1469 1 1 1 1 81 ALA H . 675 . HN 1 1
1469 1 2 1 1 88 SER HB3 . 682 . HB1 1 1
1470 1 1 1 1 81 ALA H . 675 . HN 1 1
1470 1 2 1 1 89 LYS H . 683 . HN 1 1
1471 1 1 1 1 81 ALA HA . 675 . HA 1 1
1471 1 2 1 1 82 GLU H . 676 . HN 1 1
1472 1 1 1 1 81 ALA MB . 675 . HB* 1 1
1472 1 2 1 1 82 GLU H . 676 . HN 1 1
1473 1 1 1 1 81 ALA MB . 675 . HB* 1 1
1473 1 2 1 1 83 ASN H . 677 . HN 1 1
1474 1 1 1 1 81 ALA MB . 675 . HB* 1 1
1474 1 2 1 1 88 SER H . 682 . HN 1 1
1475 1 1 1 1 81 ALA MB . 675 . HB* 1 1
1475 1 2 1 1 88 SER HB2 . 682 . HB2 1 1
1476 1 1 1 1 81 ALA MB . 675 . HB* 1 1
1476 1 2 1 1 88 SER HB3 . 682 . HB1 1 1
1477 1 1 1 1 82 GLU H . 676 . HN 1 1
1477 1 2 1 1 82 GLU HB3 . 676 . HB1 1 1
1478 1 1 1 1 82 GLU H . 676 . HN 1 1
1478 1 2 1 1 82 GLU HG2 . 676 . HG2 1 1
1479 1 1 1 1 82 GLU H . 676 . HN 1 1
1479 1 2 1 1 82 GLU HG3 . 676 . HG1 1 1
1480 1 1 1 1 82 GLU H . 676 . HN 1 1
1480 1 2 1 1 83 ASN H . 677 . HN 1 1
1481 1 1 1 1 82 GLU H . 676 . HN 1 1
1481 1 2 1 1 88 SER H . 682 . HN 1 1
1482 1 1 1 1 82 GLU HA . 676 . HA 1 1
1482 1 2 1 1 83 ASN H . 677 . HN 1 1
1483 1 1 1 1 82 GLU HA . 676 . HA 1 1
1483 1 2 1 1 86 GLY H . 680 . HN 1 1
1484 1 1 1 1 82 GLU HA . 676 . HA 1 1
1484 1 2 1 1 87 LYS H . 681 . HN 1 1
1485 1 1 1 1 82 GLU HA . 676 . HA 1 1
1485 1 2 1 1 87 LYS HA . 681 . HA 1 1
1486 1 1 1 1 82 GLU HA . 676 . HA 1 1
1486 1 2 1 1 88 SER H . 682 . HN 1 1
1487 1 1 1 1 82 GLU HB3 . 676 . HB1 1 1
1487 1 2 1 1 87 LYS HG2 . 681 . HG2 1 1
1488 1 1 1 1 82 GLU QG . 676 . HG* 1 1
1488 1 2 1 1 83 ASN H . 677 . HN 1 1
1489 1 1 1 1 82 GLU QG . 676 . HG* 1 1
1489 1 2 1 1 87 LYS HD3 . 681 . HD1 1 1
1490 1 1 1 1 83 ASN H . 677 . HN 1 1
1490 1 2 1 1 85 GLN H . 679 . HN 1 1
1491 1 1 1 1 83 ASN H . 677 . HN 1 1
1491 1 2 1 1 86 GLY H . 680 . HN 1 1
1492 1 1 1 1 83 ASN H . 677 . HN 1 1
1492 1 2 1 1 86 GLY HA2 . 680 . HA2 1 1
1493 1 1 1 1 83 ASN H . 677 . HN 1 1
1493 1 2 1 1 86 GLY HA3 . 680 . HA1 1 1
1494 1 1 1 1 83 ASN H . 677 . HN 1 1
1494 1 2 1 1 87 LYS H . 681 . HN 1 1
1495 1 1 1 1 83 ASN H . 677 . HN 1 1
1495 1 2 1 1 87 LYS HA . 681 . HA 1 1
1496 1 1 1 1 83 ASN H . 677 . HN 1 1
1496 1 2 1 1 87 LYS HG2 . 681 . HG2 1 1
1497 1 1 1 1 83 ASN H . 677 . HN 1 1
1497 1 2 1 1 88 SER H . 682 . HN 1 1
1498 1 1 1 1 83 ASN H . 677 . HN 1 1
1498 1 2 1 1 88 SER HB3 . 682 . HB1 1 1
1499 1 1 1 1 84 GLN HA . 678 . HA 1 1
1499 1 2 1 1 84 GLN QG . 678 . HG* 1 1
1500 1 1 1 1 85 GLN H . 679 . HN 1 1
1500 1 2 1 1 86 GLY H . 680 . HN 1 1
1501 1 1 1 1 85 GLN HA . 679 . HA 1 1
1501 1 2 1 1 85 GLN HE21 . 679 . HE21 1 1
1502 1 1 1 1 85 GLN HA . 679 . HA 1 1
1502 1 2 1 1 85 GLN HE22 . 679 . HE22 1 1
1503 1 1 1 1 85 GLN HA . 679 . HA 1 1
1503 1 2 1 1 85 GLN HG3 . 679 . HG1 1 1
1504 1 1 1 1 85 GLN HB2 . 679 . HB2 1 1
1504 1 2 1 1 85 GLN HE21 . 679 . HE21 1 1
1505 1 1 1 1 85 GLN HB2 . 679 . HB2 1 1
1505 1 2 1 1 86 GLY H . 680 . HN 1 1
1506 1 1 1 1 86 GLY H . 680 . HN 1 1
1506 1 2 1 1 87 LYS H . 681 . HN 1 1
1507 1 1 1 1 86 GLY H . 680 . HN 1 1
1507 1 2 1 1 87 LYS HA . 681 . HA 1 1
1508 1 1 1 1 86 GLY H . 680 . HN 1 1
1508 1 2 1 1 87 LYS HG2 . 681 . HG2 1 1
1509 1 1 1 1 86 GLY HA2 . 680 . HA2 1 1
1509 1 2 1 1 87 LYS H . 681 . HN 1 1
1510 1 1 1 1 86 GLY HA3 . 680 . HA1 1 1
1510 1 2 1 1 87 LYS H . 681 . HN 1 1
1511 1 1 1 1 87 LYS H . 681 . HN 1 1
1511 1 2 1 1 87 LYS HB2 . 681 . HB2 1 1
1512 1 1 1 1 87 LYS H . 681 . HN 1 1
1512 1 2 1 1 87 LYS HB3 . 681 . HB1 1 1
1513 1 1 1 1 87 LYS H . 681 . HN 1 1
1513 1 2 1 1 87 LYS HE2 . 681 . HE2 1 1
1514 1 1 1 1 87 LYS H . 681 . HN 1 1
1514 1 2 1 1 87 LYS HG2 . 681 . HG2 1 1
1515 1 1 1 1 87 LYS H . 681 . HN 1 1
1515 1 2 1 1 87 LYS HG3 . 681 . HG1 1 1
1516 1 1 1 1 87 LYS H . 681 . HN 1 1
1516 1 2 1 1 88 SER H . 682 . HN 1 1
1517 1 1 1 1 87 LYS HA . 681 . HA 1 1
1517 1 2 1 1 87 LYS HE2 . 681 . HE2 1 1
1518 1 1 1 1 87 LYS HA . 681 . HA 1 1
1518 1 2 1 1 87 LYS HE3 . 681 . HE1 1 1
1519 1 1 1 1 87 LYS HA . 681 . HA 1 1
1519 1 2 1 1 88 SER H . 682 . HN 1 1
1520 1 1 1 1 87 LYS HB2 . 681 . HB2 1 1
1520 1 2 1 1 88 SER H . 682 . HN 1 1
1521 1 1 1 1 87 LYS HB3 . 681 . HB1 1 1
1521 1 2 1 1 87 LYS HE2 . 681 . HE2 1 1
1522 1 1 1 1 87 LYS HB3 . 681 . HB1 1 1
1522 1 2 1 1 87 LYS HE3 . 681 . HE1 1 1
1523 1 1 1 1 87 LYS HB3 . 681 . HB1 1 1
1523 1 2 1 1 88 SER H . 682 . HN 1 1
1524 1 1 1 1 87 LYS HE2 . 681 . HE2 1 1
1524 1 2 1 1 87 LYS HG2 . 681 . HG2 1 1
1525 1 1 1 1 87 LYS HE2 . 681 . HE2 1 1
1525 1 2 1 1 88 SER H . 682 . HN 1 1
1526 1 1 1 1 87 LYS HE3 . 681 . HE1 1 1
1526 1 2 1 1 88 SER H . 682 . HN 1 1
1527 1 1 1 1 87 LYS HG2 . 681 . HG2 1 1
1527 1 2 1 1 88 SER H . 682 . HN 1 1
1528 1 1 1 1 88 SER H . 682 . HN 1 1
1528 1 2 1 1 88 SER HB2 . 682 . HB2 1 1
1529 1 1 1 1 88 SER H . 682 . HN 1 1
1529 1 2 1 1 88 SER HB3 . 682 . HB1 1 1
1530 1 1 1 1 88 SER H . 682 . HN 1 1
1530 1 2 1 1 89 LYS H . 683 . HN 1 1
1531 1 1 1 1 88 SER HA . 682 . HA 1 1
1531 1 2 1 1 89 LYS H . 683 . HN 1 1
1532 1 1 1 1 88 SER HB2 . 682 . HB2 1 1
1532 1 2 1 1 89 LYS H . 683 . HN 1 1
1533 1 1 1 1 88 SER HB3 . 682 . HB1 1 1
1533 1 2 1 1 89 LYS H . 683 . HN 1 1
1534 1 1 1 1 89 LYS H . 683 . HN 1 1
1534 1 2 1 1 89 LYS HB2 . 683 . HB2 1 1
1535 1 1 1 1 89 LYS H . 683 . HN 1 1
1535 1 2 1 1 89 LYS HB3 . 683 . HB1 1 1
1536 1 1 1 1 89 LYS H . 683 . HN 1 1
1536 1 2 1 1 89 LYS QD . 683 . HD* 1 1
1537 1 1 1 1 89 LYS H . 683 . HN 1 1
1537 1 2 1 1 89 LYS QE . 683 . HE* 1 1
1538 1 1 1 1 89 LYS H . 683 . HN 1 1
1538 1 2 1 1 89 LYS HG3 . 683 . HG1 1 1
1539 1 1 1 1 89 LYS H . 683 . HN 1 1
1539 1 2 1 1 90 ALA H . 684 . HN 1 1
1540 1 1 1 1 89 LYS HA . 683 . HA 1 1
1540 1 2 1 1 89 LYS HE2 . 683 . HE2 1 1
1541 1 1 1 1 89 LYS HA . 683 . HA 1 1
1541 1 2 1 1 89 LYS HE3 . 683 . HE1 1 1
1542 1 1 1 1 89 LYS HA . 683 . HA 1 1
1542 1 2 1 1 89 LYS HG2 . 683 . HG2 1 1
1543 1 1 1 1 89 LYS HA . 683 . HA 1 1
1543 1 2 1 1 89 LYS HG3 . 683 . HG1 1 1
1544 1 1 1 1 89 LYS HA . 683 . HA 1 1
1544 1 2 1 1 90 ALA H . 684 . HN 1 1
1545 1 1 1 1 89 LYS HA . 683 . HA 1 1
1545 1 2 1 1 90 ALA MB . 684 . HB* 1 1
1546 1 1 1 1 89 LYS HB2 . 683 . HB2 1 1
1546 1 2 1 1 89 LYS HD2 . 683 . HD2 1 1
1547 1 1 1 1 89 LYS HB2 . 683 . HB2 1 1
1547 1 2 1 1 89 LYS QD . 683 . HD* 1 1
1548 1 1 1 1 89 LYS HB2 . 683 . HB2 1 1
1548 1 2 1 1 89 LYS HD3 . 683 . HD1 1 1
1549 1 1 1 1 89 LYS HB2 . 683 . HB2 1 1
1549 1 2 1 1 89 LYS QE . 683 . HE* 1 1
1550 1 1 1 1 89 LYS HB2 . 683 . HB2 1 1
1550 1 2 1 1 90 ALA H . 684 . HN 1 1
1551 1 1 1 1 89 LYS HB3 . 683 . HB1 1 1
1551 1 2 1 1 89 LYS QD . 683 . HD* 1 1
1552 1 1 1 1 89 LYS HB3 . 683 . HB1 1 1
1552 1 2 1 1 90 ALA H . 684 . HN 1 1
1553 1 1 1 1 89 LYS HB3 . 683 . HB1 1 1
1553 1 2 1 1 90 ALA MB . 684 . HB* 1 1
1554 1 1 1 1 89 LYS HE2 . 683 . HE2 1 1
1554 1 2 1 1 90 ALA H . 684 . HN 1 1
1555 1 1 1 1 89 LYS HE3 . 683 . HE1 1 1
1555 1 2 1 1 90 ALA H . 684 . HN 1 1
1556 1 1 1 1 89 LYS HG2 . 683 . HG2 1 1
1556 1 2 1 1 90 ALA H . 684 . HN 1 1
1557 1 1 1 1 89 LYS HG2 . 683 . HG2 1 1
1557 1 2 1 1 90 ALA MB . 684 . HB* 1 1
1558 1 1 1 1 90 ALA H . 684 . HN 1 1
1558 1 2 1 1 90 ALA MB . 684 . HB* 1 1
1559 1 1 1 1 90 ALA H . 684 . HN 1 1
1559 1 2 1 1 91 ALA H . 685 . HN 1 1
1560 1 1 1 1 90 ALA HA . 684 . HA 1 1
1560 1 2 1 1 91 ALA H . 685 . HN 1 1
1561 1 1 1 1 90 ALA MB . 684 . HB* 1 1
1561 1 2 1 1 91 ALA H . 685 . HN 1 1
1562 1 1 1 1 91 ALA H . 685 . HN 1 1
1562 1 2 1 1 91 ALA MB . 685 . HB* 1 1
1563 1 1 1 1 91 ALA H . 685 . HN 1 1
1563 1 2 1 1 92 HIS H . 686 . HN 1 1
1564 1 1 1 1 91 ALA HA . 685 . HA 1 1
1564 1 2 1 1 92 HIS H . 686 . HN 1 1
1565 1 1 1 1 91 ALA MB . 685 . HB* 1 1
1565 1 2 1 1 92 HIS H . 686 . HN 1 1
1566 1 1 1 1 91 ALA MB . 685 . HB* 1 1
1566 1 2 1 1 93 PHE H . 687 . HN 1 1
1567 1 1 1 1 92 HIS H . 686 . HN 1 1
1567 1 2 1 1 92 HIS HB2 . 686 . HB2 1 1
1568 1 1 1 1 92 HIS H . 686 . HN 1 1
1568 1 2 1 1 92 HIS HB3 . 686 . HB1 1 1
1569 1 1 1 1 92 HIS H . 686 . HN 1 1
1569 1 2 1 1 93 PHE H . 687 . HN 1 1
1570 1 1 1 1 92 HIS HA . 686 . HA 1 1
1570 1 2 1 1 93 PHE H . 687 . HN 1 1
1571 1 1 1 1 92 HIS HB2 . 686 . HB2 1 1
1571 1 2 1 1 93 PHE H . 687 . HN 1 1
1572 1 1 1 1 92 HIS HB2 . 686 . HB2 1 1
1572 1 2 1 1 93 PHE HB3 . 687 . HB1 1 1
1573 1 1 1 1 92 HIS HB2 . 686 . HB2 1 1
1573 1 2 1 1 94 VAL H . 688 . HN 1 1
1574 1 1 1 1 92 HIS HB3 . 686 . HB1 1 1
1574 1 2 1 1 93 PHE H . 687 . HN 1 1
1575 1 1 1 1 93 PHE H . 687 . HN 1 1
1575 1 2 1 1 93 PHE HB3 . 687 . HB1 1 1
1576 1 1 1 1 93 PHE H . 687 . HN 1 1
1576 1 2 1 1 93 PHE HE1 . 687 . HE1 1 1
1577 1 1 1 1 93 PHE H . 687 . HN 1 1
1577 1 2 1 1 94 VAL H . 688 . HN 1 1
1578 1 1 1 1 93 PHE H . 687 . HN 1 1
1578 1 2 1 1 94 VAL MG2 . 688 . HG2* 1 1
1579 1 1 1 1 93 PHE HA . 687 . HA 1 1
1579 1 2 1 1 94 VAL H . 688 . HN 1 1
1580 1 1 1 1 93 PHE HA . 687 . HA 1 1
1580 1 2 1 1 94 VAL MG2 . 688 . HG2* 1 1
1581 1 1 1 1 93 PHE HB2 . 687 . HB2 1 1
1581 1 2 1 1 93 PHE HD2 . 687 . HD2 1 1
1582 1 1 1 1 93 PHE HB2 . 687 . HB2 1 1
1582 1 2 1 1 93 PHE HE2 . 687 . HE2 1 1
1583 1 1 1 1 93 PHE HB2 . 687 . HB2 1 1
1583 1 2 1 1 94 VAL H . 688 . HN 1 1
1584 1 1 1 1 93 PHE HB3 . 687 . HB1 1 1
1584 1 2 1 1 93 PHE HD1 . 687 . HD1 1 1
1585 1 1 1 1 93 PHE HB3 . 687 . HB1 1 1
1585 1 2 1 1 93 PHE HE1 . 687 . HE1 1 1
1586 1 1 1 1 93 PHE HB3 . 687 . HB1 1 1
1586 1 2 1 1 94 VAL H . 688 . HN 1 1
1587 1 1 1 1 93 PHE HD2 . 687 . HD2 1 1
1587 1 2 1 1 94 VAL H . 688 . HN 1 1
1588 1 1 1 1 93 PHE HD2 . 687 . HD2 1 1
1588 1 2 1 1 95 PHE H . 689 . HN 1 1
1589 1 1 1 1 93 PHE HD2 . 687 . HD2 1 1
1589 1 2 1 1 95 PHE HB3 . 689 . HB1 1 1
1590 1 1 1 1 93 PHE HE2 . 687 . HE2 1 1
1590 1 2 1 1 95 PHE HB3 . 689 . HB1 1 1
1591 1 1 1 1 94 VAL H . 688 . HN 1 1
1591 1 2 1 1 94 VAL HB . 688 . HB 1 1
1592 1 1 1 1 94 VAL H . 688 . HN 1 1
1592 1 2 1 1 94 VAL MG1 . 688 . HG1* 1 1
1593 1 1 1 1 94 VAL H . 688 . HN 1 1
1593 1 2 1 1 94 VAL MG2 . 688 . HG2* 1 1
1594 1 1 1 1 94 VAL H . 688 . HN 1 1
1594 1 2 1 1 95 PHE H . 689 . HN 1 1
1595 1 1 1 1 94 VAL HA . 688 . HA 1 1
1595 1 2 1 1 95 PHE H . 689 . HN 1 1
1596 1 1 1 1 94 VAL HB . 688 . HB 1 1
1596 1 2 1 1 95 PHE H . 689 . HN 1 1
1597 1 1 1 1 94 VAL MG1 . 688 . HG1* 1 1
1597 1 2 1 1 95 PHE H . 689 . HN 1 1
1598 1 1 1 1 94 VAL MG2 . 688 . HG2* 1 1
1598 1 2 1 1 95 PHE H . 689 . HN 1 1
1599 1 1 1 1 95 PHE H . 689 . HN 1 1
1599 1 2 1 1 95 PHE HB2 . 689 . HB2 1 1
1600 1 1 1 1 95 PHE H . 689 . HN 1 1
1600 1 2 1 1 95 PHE HB3 . 689 . HB1 1 1
1601 1 1 1 1 95 PHE H . 689 . HN 1 1
1601 1 2 1 1 96 ARG HG3 . 690 . HG1 1 1
1602 1 1 1 1 95 PHE HA . 689 . HA 1 1
1602 1 2 1 1 96 ARG H . 690 . HN 1 1
1603 1 1 1 1 95 PHE HB2 . 689 . HB2 1 1
1603 1 2 1 1 96 ARG H . 690 . HN 1 1
1604 1 1 1 1 95 PHE HB3 . 689 . HB1 1 1
1604 1 2 1 1 96 ARG H . 690 . HN 1 1
1605 1 1 1 1 95 PHE HE1 . 689 . HE1 1 1
1605 1 2 1 1 96 ARG H . 690 . HN 1 1
1606 1 1 1 1 95 PHE HE2 . 689 . HE2 1 1
1606 1 2 1 1 96 ARG H . 690 . HN 1 1
1607 1 1 1 1 95 PHE HZ . 689 . HZ 1 1
1607 1 2 1 1 96 ARG H . 690 . HN 1 1
1608 1 1 1 1 96 ARG H . 690 . HN 1 1
1608 1 2 1 1 96 ARG HB2 . 690 . HB2 1 1
1609 1 1 1 1 96 ARG H . 690 . HN 1 1
1609 1 2 1 1 96 ARG HB3 . 690 . HB1 1 1
1610 1 1 1 1 96 ARG H . 690 . HN 1 1
1610 1 2 1 1 96 ARG HG3 . 690 . HG1 1 1
1611 1 1 1 1 96 ARG H . 690 . HN 1 1
1611 1 2 1 1 97 THR H . 691 . HN 1 1
1612 1 1 1 1 96 ARG HA . 690 . HA 1 1
1612 1 2 1 1 96 ARG HD2 . 690 . HD2 1 1
1613 1 1 1 1 96 ARG HA . 690 . HA 1 1
1613 1 2 1 1 96 ARG QD . 690 . HD* 1 1
1614 1 1 1 1 96 ARG HA . 690 . HA 1 1
1614 1 2 1 1 96 ARG HD3 . 690 . HD1 1 1
1615 1 1 1 1 96 ARG HA . 690 . HA 1 1
1615 1 2 1 1 96 ARG HG3 . 690 . HG1 1 1
1616 1 1 1 1 96 ARG HA . 690 . HA 1 1
1616 1 2 1 1 97 THR H . 691 . HN 1 1
1617 1 1 1 1 96 ARG HB2 . 690 . HB2 1 1
1617 1 2 1 1 96 ARG QD . 690 . HD* 1 1
1618 1 1 1 1 96 ARG HB2 . 690 . HB2 1 1
1618 1 2 1 1 97 THR H . 691 . HN 1 1
1619 1 1 1 1 96 ARG HD2 . 690 . HD2 1 1
1619 1 2 1 1 97 THR H . 691 . HN 1 1
1620 1 1 1 1 96 ARG HD3 . 690 . HD1 1 1
1620 1 2 1 1 97 THR H . 691 . HN 1 1
1621 1 1 1 1 97 THR H . 691 . HN 1 1
1621 1 2 1 1 97 THR HB . 691 . HB 1 1
1622 1 1 1 1 97 THR H . 691 . HN 1 1
1622 1 2 1 1 97 THR MG . 691 . HG2* 1 1
1623 1 1 1 1 97 THR H . 691 . HN 1 1
1623 1 2 1 1 98 HIS H . 692 . HN 1 1
1624 1 1 1 1 97 THR HA . 691 . HA 1 1
1624 1 2 1 1 98 HIS H . 692 . HN 1 1
1625 1 1 1 1 97 THR HA . 691 . HA 1 1
1625 1 2 1 1 99 HIS H . 693 . HN 1 1
1626 1 1 1 1 97 THR HB . 691 . HB 1 1
1626 1 2 1 1 98 HIS H . 692 . HN 1 1
1627 1 1 1 1 97 THR MG . 691 . HG2* 1 1
1627 1 2 1 1 98 HIS H . 692 . HN 1 1
1628 1 1 1 1 98 HIS H . 692 . HN 1 1
1628 1 2 1 1 98 HIS HB2 . 692 . HB2 1 1
1629 1 1 1 1 98 HIS H . 692 . HN 1 1
1629 1 2 1 1 98 HIS HB3 . 692 . HB1 1 1
1630 1 1 1 1 98 HIS H . 692 . HN 1 1
1630 1 2 1 1 99 HIS H . 693 . HN 1 1
1631 1 1 1 1 98 HIS HB2 . 692 . HB2 1 1
1631 1 2 1 1 99 HIS H . 693 . HN 1 1
1632 1 1 1 1 98 HIS HB3 . 692 . HB1 1 1
1632 1 2 1 1 99 HIS H . 693 . HN 1 1
1633 1 1 1 1 99 HIS H . 693 . HN 1 1
1633 1 2 1 1 99 HIS HB2 . 693 . HB2 1 1
1634 1 1 1 1 99 HIS H . 693 . HN 1 1
1634 1 2 1 1 99 HIS QB . 693 . HB* 1 1
1635 1 1 1 1 99 HIS H . 693 . HN 1 1
1635 1 2 1 1 99 HIS HB3 . 693 . HB1 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 . . . . . 5.05 0.0 5.55 1 1
2 1 . . . . . 4.73 0.0 5.23 1 1
3 1 . . . . . 4.58 0.0 5.08 1 1
4 1 . . . . . 4.07 0.0 4.57 1 1
5 1 . . . . . 3.26 0.0 3.76 1 1
6 1 . . . . . 4.13 0.0 4.63 1 1
7 1 . . . . . 4.13 0.0 4.63 1 1
8 1 . . . . . 5.48 0.0 5.98 1 1
9 1 . . . . . 4.78 0.0 5.28 1 1
10 1 . . . . . 4.65 0.0 5.15 1 1
11 1 . . . . . 5.5 0.0 6.0 1 1
12 1 . . . . . 5.5 0.0 6.0 1 1
13 1 . . . . . 5.5 0.0 6.0 1 1
14 1 . . . . . 5.5 0.0 6.0 1 1
15 1 . . . . . 3.71 0.0 4.21 1 1
16 1 . . . . . 4.46 0.0 4.96 1 1
17 1 . . . . . 4.14 0.0 4.64 1 1
18 1 . . . . . 3.71 0.0 4.21 1 1
19 1 . . . . . 4.37 0.0 4.87 1 1
20 1 . . . . . 3.75 0.0 4.25 1 1
21 1 . . . . . 3.1 0.0 3.6 1 1
22 1 . . . . . 3.99 0.0 4.49 1 1
23 1 . . . . . 2.73 0.0 3.23 1 1
24 1 . . . . . 3.99 0.0 4.49 1 1
25 1 . . . . . 4.64 0.0 5.14 1 1
26 1 . . . . . 2.74 0.0 3.24 1 1
27 1 . . . . . 4.3 0.0 4.8 1 1
28 1 . . . . . 5.19 0.0 5.69 1 1
29 1 . . . . . 3.22 0.0 3.72 1 1
30 1 . . . . . 3.98 0.0 4.48 1 1
31 1 . . . . . 4.98 0.0 5.48 1 1
32 1 . . . . . 5.16 0.0 5.66 1 1
33 1 . . . . . 4.44 0.0 4.94 1 1
34 1 . . . . . 3.79 0.0 4.29 1 1
35 1 . . . . . 3.92 0.0 4.42 1 1
36 1 . . . . . 2.71 0.0 3.21 1 1
37 1 . . . . . 4.63 0.0 5.13 1 1
38 1 . . . . . 4.11 0.0 4.61 1 1
39 1 . . . . . 4.25 0.0 4.75 1 1
40 1 . . . . . 4.35 0.0 4.85 1 1
41 1 . . . . . 5.44 0.0 5.94 1 1
42 1 . . . . . 4.29 0.0 4.79 1 1
43 1 . . . . . 4.82 0.0 5.32 1 1
44 1 . . . . . 5.15 0.0 5.65 1 1
45 1 . . . . . 4.29 0.0 4.79 1 1
46 1 . . . . . 4.82 0.0 5.32 1 1
47 1 . . . . . 5.15 0.0 5.65 1 1
48 1 . . . . . 5.5 0.0 6.0 1 1
49 1 . . . . . 4.74 0.0 5.24 1 1
50 1 . . . . . 5.5 0.0 6.0 1 1
51 1 . . . . . 3.44 0.0 3.94 1 1
52 1 . . . . . 3.57 0.0 4.07 1 1
53 1 . . . . . 4.58 0.0 5.08 1 1
54 1 . . . . . 4.87 0.0 5.37 1 1
55 1 . . . . . 3.97 0.0 4.47 1 1
56 1 . . . . . 4.19 0.0 4.69 1 1
57 1 . . . . . 5.12 0.0 5.62 1 1
58 1 . . . . . 5.5 0.0 6.0 1 1
59 1 . . . . . 5.5 0.0 6.0 1 1
60 1 . . . . . 5.5 0.0 6.0 1 1
61 1 . . . . . 3.06 0.0 3.56 1 1
62 1 . . . . . 4.18 0.0 4.68 1 1
63 1 . . . . . 3.62 0.0 4.12 1 1
64 1 . . . . . 4.18 0.0 4.68 1 1
65 1 . . . . . 3.23 0.0 3.73 1 1
66 1 . . . . . 5.5 0.0 6.0 1 1
67 1 . . . . . 5.5 0.0 6.0 1 1
68 1 . . . . . 4.52 0.0 5.02 1 1
69 1 . . . . . 4.42 0.0 4.92 1 1
70 1 . . . . . 4.77 0.0 5.27 1 1
71 1 . . . . . 3.71 0.0 4.21 1 1
72 1 . . . . . 5.38 0.0 5.88 1 1
73 1 . . . . . 4.55 0.0 5.05 1 1
74 1 . . . . . 2.84 0.0 3.34 1 1
75 1 . . . . . 4.8 0.0 5.3 1 1
76 1 . . . . . 5.23 0.0 5.73 1 1
77 1 . . . . . 5.5 0.0 6.0 1 1
78 1 . . . . . 5.42 0.0 5.92 1 1
79 1 . . . . . 4.39 0.0 4.89 1 1
80 1 . . . . . 4.97 0.0 5.47 1 1
81 1 . . . . . 4.5 0.0 5.0 1 1
82 1 . . . . . 3.89 0.0 4.39 1 1
83 1 . . . . . 5.04 0.0 5.54 1 1
84 1 . . . . . 4.1 0.0 4.6 1 1
85 1 . . . . . 3.97 0.0 4.47 1 1
86 1 . . . . . 4.67 0.0 5.17 1 1
87 1 . . . . . 4.67 0.0 5.17 1 1
88 1 . . . . . 2.91 0.0 3.41 1 1
89 1 . . . . . 4.57 0.0 5.07 1 1
90 1 . . . . . 4.87 0.0 5.37 1 1
91 1 . . . . . 4.46 0.0 4.96 1 1
92 1 . . . . . 3.61 0.0 4.11 1 1
93 1 . . . . . 4.49 0.0 4.99 1 1
94 1 . . . . . 3.61 0.0 4.11 1 1
95 1 . . . . . 4.44 0.0 4.94 1 1
96 1 . . . . . 4.14 0.0 4.64 1 1
97 1 . . . . . 3.53 0.0 4.03 1 1
98 1 . . . . . 4.55 0.0 5.05 1 1
99 1 . . . . . 5.36 0.0 5.86 1 1
100 1 . . . . . 4.6 0.0 5.1 1 1
101 1 . . . . . 3.92 0.0 4.42 1 1
102 1 . . . . . 3.98 0.0 4.48 1 1
103 1 . . . . . 5.2 0.0 5.7 1 1
104 1 . . . . . 5.5 0.0 6.0 1 1
105 1 . . . . . 4.68 0.0 5.18 1 1
106 1 . . . . . 4.37 0.0 4.87 1 1
107 1 . . . . . 4.49 0.0 4.99 1 1
108 1 . . . . . 4.09 0.0 4.59 1 1
109 1 . . . . . 4.39 0.0 4.89 1 1
110 1 . . . . . 4.75 0.0 5.25 1 1
111 1 . . . . . 5.5 0.0 6.0 1 1
112 1 . . . . . 4.34 0.0 4.84 1 1
113 1 . . . . . 4.47 0.0 4.97 1 1
114 1 . . . . . 4.74 0.0 5.24 1 1
115 1 . . . . . 5.05 0.0 5.55 1 1
116 1 . . . . . 3.42 0.0 3.92 1 1
117 1 . . . . . 4.4 0.0 4.9 1 1
118 1 . . . . . 3.06 0.0 3.56 1 1
119 1 . . . . . 4.63 0.0 5.13 1 1
120 1 . . . . . 4.19 0.0 4.69 1 1
121 1 . . . . . 5.2 0.0 5.7 1 1
122 1 . . . . . 4.79 0.0 5.29 1 1
123 1 . . . . . 4.55 0.0 5.05 1 1
124 1 . . . . . 4.12 0.0 4.62 1 1
125 1 . . . . . 5.5 0.0 6.0 1 1
126 1 . . . . . 2.92 0.0 3.42 1 1
127 1 . . . . . 3.44 0.0 3.94 1 1
128 1 . . . . . 3.95 0.0 4.45 1 1
129 1 . . . . . 3.95 0.0 4.45 1 1
130 1 . . . . . 2.79 0.0 3.29 1 1
131 1 . . . . . 4.16 0.0 4.66 1 1
132 1 . . . . . 3.94 0.0 4.44 1 1
133 1 . . . . . 5.27 0.0 5.77 1 1
134 1 . . . . . 3.53 0.0 4.03 1 1
135 1 . . . . . 3.7 0.0 4.2 1 1
136 1 . . . . . 3.56 0.0 4.06 1 1
137 1 . . . . . 4.31 0.0 4.81 1 1
138 1 . . . . . 3.42 0.0 3.92 1 1
139 1 . . . . . 3.71 0.0 4.21 1 1
140 1 . . . . . 4.58 0.0 5.08 1 1
141 1 . . . . . 3.95 0.0 4.45 1 1
142 1 . . . . . 4.58 0.0 5.08 1 1
143 1 . . . . . 3.85 0.0 4.35 1 1
144 1 . . . . . 3.22 0.0 3.72 1 1
145 1 . . . . . 3.07 0.0 3.57 1 1
146 1 . . . . . 4.38 0.0 4.88 1 1
147 1 . . . . . 3.84 0.0 4.34 1 1
148 1 . . . . . 4.38 0.0 4.88 1 1
149 1 . . . . . 4.52 0.0 5.02 1 1
150 1 . . . . . 4.15 0.0 4.65 1 1
151 1 . . . . . 3.63 0.0 4.13 1 1
152 1 . . . . . 3.87 0.0 4.37 1 1
153 1 . . . . . 4.39 0.0 4.89 1 1
154 1 . . . . . 3.74 0.0 4.24 1 1
155 1 . . . . . 4.13 0.0 4.63 1 1
156 1 . . . . . 5.41 0.0 5.91 1 1
157 1 . . . . . 3.75 0.0 4.25 1 1
158 1 . . . . . 4.6 0.0 5.1 1 1
159 1 . . . . . 4.56 0.0 5.06 1 1
160 1 . . . . . 4.29 0.0 4.79 1 1
161 1 . . . . . 4.54 0.0 5.04 1 1
162 1 . . . . . 5.1 0.0 5.6 1 1
163 1 . . . . . 5.5 0.0 6.0 1 1
164 1 . . . . . 4.35 0.0 4.85 1 1
165 1 . . . . . 4.12 0.0 4.62 1 1
166 1 . . . . . 5.5 0.0 6.0 1 1
167 1 . . . . . 4.2 0.0 4.7 1 1
168 1 . . . . . 4.04 0.0 4.54 1 1
169 1 . . . . . 4.56 0.0 5.06 1 1
170 1 . . . . . 4.17 0.0 4.67 1 1
171 1 . . . . . 4.61 0.0 5.11 1 1
172 1 . . . . . 4.44 0.0 4.94 1 1
173 1 . . . . . 4.21 0.0 4.71 1 1
174 1 . . . . . 5.5 0.0 6.0 1 1
175 1 . . . . . 4.8 0.0 5.3 1 1
176 1 . . . . . 3.23 0.0 3.73 1 1
177 1 . . . . . 3.27 0.0 3.77 1 1
178 1 . . . . . 4.51 0.0 5.01 1 1
179 1 . . . . . 3.87 0.0 4.37 1 1
180 1 . . . . . 5.37 0.0 5.87 1 1
181 1 . . . . . 3.69 0.0 4.19 1 1
182 1 . . . . . 3.74 0.0 4.24 1 1
183 1 . . . . . 3.28 0.0 3.78 1 1
184 1 . . . . . 3.74 0.0 4.24 1 1
185 1 . . . . . 4.99 0.0 5.49 1 1
186 1 . . . . . 4.36 0.0 4.86 1 1
187 1 . . . . . 4.99 0.0 5.49 1 1
188 1 . . . . . 3.71 0.0 4.21 1 1
189 1 . . . . . 3.71 0.0 4.21 1 1
190 1 . . . . . 5.04 0.0 5.54 1 1
191 1 . . . . . 4.31 0.0 4.81 1 1
192 1 . . . . . 5.04 0.0 5.54 1 1
193 1 . . . . . 5.22 0.0 5.72 1 1
194 1 . . . . . 5.5 0.0 6.0 1 1
195 1 . . . . . 3.96 0.0 4.46 1 1
196 1 . . . . . 4.18 0.0 4.68 1 1
197 1 . . . . . 4.13 0.0 4.63 1 1
198 1 . . . . . 4.4 0.0 4.9 1 1
199 1 . . . . . 5.5 0.0 6.0 1 1
200 1 . . . . . 4.13 0.0 4.63 1 1
201 1 . . . . . 4.13 0.0 4.63 1 1
202 1 . . . . . 3.42 0.0 3.92 1 1
203 1 . . . . . 5.07 0.0 5.57 1 1
204 1 . . . . . 3.55 0.0 4.05 1 1
205 1 . . . . . 4.01 0.0 4.51 1 1
206 1 . . . . . 4.59 0.0 5.09 1 1
207 1 . . . . . 4.59 0.0 5.09 1 1
208 1 . . . . . 3.67 0.0 4.17 1 1
209 1 . . . . . 5.02 0.0 5.52 1 1
210 1 . . . . . 3.48 0.0 3.98 1 1
211 1 . . . . . 4.22 0.0 4.72 1 1
212 1 . . . . . 4.18 0.0 4.68 1 1
213 1 . . . . . 4.95 0.0 5.45 1 1
214 1 . . . . . 3.38 0.0 3.88 1 1
215 1 . . . . . 4.26 0.0 4.76 1 1
216 1 . . . . . 2.87 0.0 3.37 1 1
217 1 . . . . . 4.54 0.0 5.04 1 1
218 1 . . . . . 4.16 0.0 4.66 1 1
219 1 . . . . . 4.04 0.0 4.54 1 1
220 1 . . . . . 4.35 0.0 4.85 1 1
221 1 . . . . . 5.08 0.0 5.58 1 1
222 1 . . . . . 3.98 0.0 4.48 1 1
223 1 . . . . . 4.91 0.0 5.41 1 1
224 1 . . . . . 3.37 0.0 3.87 1 1
225 1 . . . . . 3.7 0.0 4.2 1 1
226 1 . . . . . 3.39 0.0 3.89 1 1
227 1 . . . . . 4.43 0.0 4.93 1 1
228 1 . . . . . 4.95 0.0 5.45 1 1
229 1 . . . . . 4.77 0.0 5.27 1 1
230 1 . . . . . 3.62 0.0 4.12 1 1
231 1 . . . . . 4.27 0.0 4.77 1 1
232 1 . . . . . 5.5 0.0 6.0 1 1
233 1 . . . . . 4.53 0.0 5.03 1 1
234 1 . . . . . 5.46 0.0 5.96 1 1
235 1 . . . . . 3.87 0.0 4.37 1 1
236 1 . . . . . 3.96 0.0 4.46 1 1
237 1 . . . . . 4.15 0.0 4.65 1 1
238 1 . . . . . 3.4 0.0 3.9 1 1
239 1 . . . . . 3.26 0.0 3.76 1 1
240 1 . . . . . 4.87 0.0 5.37 1 1
241 1 . . . . . 3.55 0.0 4.05 1 1
242 1 . . . . . 3.89 0.0 4.39 1 1
243 1 . . . . . 3.78 0.0 4.28 1 1
244 1 . . . . . 4.14 0.0 4.64 1 1
245 1 . . . . . 5.29 0.0 5.79 1 1
246 1 . . . . . 5.5 0.0 6.0 1 1
247 1 . . . . . 4.77 0.0 5.27 1 1
248 1 . . . . . 4.18 0.0 4.68 1 1
249 1 . . . . . 3.88 0.0 4.38 1 1
250 1 . . . . . 3.64 0.0 4.14 1 1
251 1 . . . . . 5.06 0.0 5.56 1 1
252 1 . . . . . 3.6 0.0 4.1 1 1
253 1 . . . . . 4.29 0.0 4.79 1 1
254 1 . . . . . 3.43 0.0 3.93 1 1
255 1 . . . . . 5.5 0.0 6.0 1 1
256 1 . . . . . 5.0 0.0 5.5 1 1
257 1 . . . . . 3.79 0.0 4.29 1 1
258 1 . . . . . 4.15 0.0 4.65 1 1
259 1 . . . . . 4.52 0.0 5.02 1 1
260 1 . . . . . 4.25 0.0 4.75 1 1
261 1 . . . . . 4.18 0.0 4.68 1 1
262 1 . . . . . 4.27 0.0 4.77 1 1
263 1 . . . . . 4.61 0.0 5.11 1 1
264 1 . . . . . 4.28 0.0 4.78 1 1
265 1 . . . . . 3.87 0.0 4.37 1 1
266 1 . . . . . 4.18 0.0 4.68 1 1
267 1 . . . . . 4.33 0.0 4.83 1 1
268 1 . . . . . 3.78 0.0 4.28 1 1
269 1 . . . . . 5.15 0.0 5.65 1 1
270 1 . . . . . 4.67 0.0 5.17 1 1
271 1 . . . . . 3.76 0.0 4.26 1 1
272 1 . . . . . 4.99 0.0 5.49 1 1
273 1 . . . . . 4.09 0.0 4.59 1 1
274 1 . . . . . 3.15 0.0 3.65 1 1
275 1 . . . . . 3.84 0.0 4.34 1 1
276 1 . . . . . 4.28 0.0 4.78 1 1
277 1 . . . . . 4.64 0.0 5.14 1 1
278 1 . . . . . 4.2 0.0 4.7 1 1
279 1 . . . . . 4.82 0.0 5.32 1 1
280 1 . . . . . 3.97 0.0 4.47 1 1
281 1 . . . . . 4.61 0.0 5.11 1 1
282 1 . . . . . 3.22 0.0 3.72 1 1
283 1 . . . . . 4.61 0.0 5.11 1 1
284 1 . . . . . 3.84 0.0 4.34 1 1
285 1 . . . . . 4.61 0.0 5.11 1 1
286 1 . . . . . 4.03 0.0 4.53 1 1
287 1 . . . . . 3.76 0.0 4.26 1 1
288 1 . . . . . 4.11 0.0 4.61 1 1
289 1 . . . . . 5.32 0.0 5.82 1 1
290 1 . . . . . 3.76 0.0 4.26 1 1
291 1 . . . . . 4.01 0.0 4.51 1 1
292 1 . . . . . 4.31 0.0 4.81 1 1
293 1 . . . . . 3.71 0.0 4.21 1 1
294 1 . . . . . 4.89 0.0 5.39 1 1
295 1 . . . . . 4.99 0.0 5.49 1 1
296 1 . . . . . 5.5 0.0 6.0 1 1
297 1 . . . . . 5.26 0.0 5.76 1 1
298 1 . . . . . 4.33 0.0 4.83 1 1
299 1 . . . . . 4.1 0.0 4.6 1 1
300 1 . . . . . 4.32 0.0 4.82 1 1
301 1 . . . . . 4.56 0.0 5.06 1 1
302 1 . . . . . 5.11 0.0 5.61 1 1
303 1 . . . . . 5.11 0.0 5.61 1 1
304 1 . . . . . 3.65 0.0 4.15 1 1
305 1 . . . . . 1.57 0.0 2.07 1 1
306 1 . . . . . 3.37 0.0 3.87 1 1
307 1 . . . . . 4.96 0.0 5.46 1 1
308 1 . . . . . 4.09 0.0 4.59 1 1
309 1 . . . . . 4.79 0.0 5.29 1 1
310 1 . . . . . 3.91 0.0 4.41 1 1
311 1 . . . . . 5.35 0.0 5.85 1 1
312 1 . . . . . 4.11 0.0 4.61 1 1
313 1 . . . . . 5.29 0.0 5.79 1 1
314 1 . . . . . 4.64 0.0 5.14 1 1
315 1 . . . . . 5.5 0.0 6.0 1 1
316 1 . . . . . 4.19 0.0 4.69 1 1
317 1 . . . . . 3.73 0.0 4.23 1 1
318 1 . . . . . 4.66 0.0 5.16 1 1
319 1 . . . . . 4.2 0.0 4.7 1 1
320 1 . . . . . 4.35 0.0 4.85 1 1
321 1 . . . . . 4.93 0.0 5.43 1 1
322 1 . . . . . 4.01 0.0 4.51 1 1
323 1 . . . . . 4.35 0.0 4.85 1 1
324 1 . . . . . 4.93 0.0 5.43 1 1
325 1 . . . . . 4.01 0.0 4.51 1 1
326 1 . . . . . 3.72 0.0 4.22 1 1
327 1 . . . . . 4.2 0.0 4.7 1 1
328 1 . . . . . 4.04 0.0 4.54 1 1
329 1 . . . . . 5.21 0.0 5.71 1 1
330 1 . . . . . 5.5 0.0 6.0 1 1
331 1 . . . . . 5.5 0.0 6.0 1 1
332 1 . . . . . 3.78 0.0 4.28 1 1
333 1 . . . . . 3.32 0.0 3.82 1 1
334 1 . . . . . 3.78 0.0 4.28 1 1
335 1 . . . . . 3.79 0.0 4.29 1 1
336 1 . . . . . 5.46 0.0 5.96 1 1
337 1 . . . . . 3.9 0.0 4.4 1 1
338 1 . . . . . 4.47 0.0 4.97 1 1
339 1 . . . . . 5.5 0.0 6.0 1 1
340 1 . . . . . 4.47 0.0 4.97 1 1
341 1 . . . . . 5.5 0.0 6.0 1 1
342 1 . . . . . 4.25 0.0 4.75 1 1
343 1 . . . . . 4.59 0.0 5.09 1 1
344 1 . . . . . 3.56 0.0 4.06 1 1
345 1 . . . . . 3.92 0.0 4.42 1 1
346 1 . . . . . 4.69 0.0 5.19 1 1
347 1 . . . . . 3.78 0.0 4.28 1 1
348 1 . . . . . 3.99 0.0 4.49 1 1
349 1 . . . . . 2.86 0.0 3.36 1 1
350 1 . . . . . 4.56 0.0 5.06 1 1
351 1 . . . . . 5.5 0.0 6.0 1 1
352 1 . . . . . 4.02 0.0 4.52 1 1
353 1 . . . . . 3.74 0.0 4.24 1 1
354 1 . . . . . 5.27 0.0 5.77 1 1
355 1 . . . . . 4.18 0.0 4.68 1 1
356 1 . . . . . 4.59 0.0 5.09 1 1
357 1 . . . . . 4.42 0.0 4.92 1 1
358 1 . . . . . 3.35 0.0 3.85 1 1
359 1 . . . . . 4.11 0.0 4.61 1 1
360 1 . . . . . 4.4 0.0 4.9 1 1
361 1 . . . . . 4.36 0.0 4.86 1 1
362 1 . . . . . 4.82 0.0 5.32 1 1
363 1 . . . . . 4.5 0.0 5.0 1 1
364 1 . . . . . 4.46 0.0 4.96 1 1
365 1 . . . . . 3.8 0.0 4.3 1 1
366 1 . . . . . 4.77 0.0 5.27 1 1
367 1 . . . . . 4.51 0.0 5.01 1 1
368 1 . . . . . 4.76 0.0 5.26 1 1
369 1 . . . . . 5.37 0.0 5.87 1 1
370 1 . . . . . 4.32 0.0 4.82 1 1
371 1 . . . . . 3.82 0.0 4.32 1 1
372 1 . . . . . 5.03 0.0 5.53 1 1
373 1 . . . . . 3.79 0.0 4.29 1 1
374 1 . . . . . 5.5 0.0 6.0 1 1
375 1 . . . . . 4.67 0.0 5.17 1 1
376 1 . . . . . 4.28 0.0 4.78 1 1
377 1 . . . . . 5.5 0.0 6.0 1 1
378 1 . . . . . 4.39 0.0 4.89 1 1
379 1 . . . . . 4.01 0.0 4.51 1 1
380 1 . . . . . 5.34 0.0 5.84 1 1
381 1 . . . . . 3.73 0.0 4.23 1 1
382 1 . . . . . 5.5 0.0 6.0 1 1
383 1 . . . . . 5.5 0.0 6.0 1 1
384 1 . . . . . 4.63 0.0 5.13 1 1
385 1 . . . . . 4.13 0.0 4.63 1 1
386 1 . . . . . 4.18 0.0 4.68 1 1
387 1 . . . . . 3.58 0.0 4.08 1 1
388 1 . . . . . 4.18 0.0 4.68 1 1
389 1 . . . . . 4.36 0.0 4.86 1 1
390 1 . . . . . 5.18 0.0 5.68 1 1
391 1 . . . . . 4.4 0.0 4.9 1 1
392 1 . . . . . 3.96 0.0 4.46 1 1
393 1 . . . . . 4.37 0.0 4.87 1 1
394 1 . . . . . 5.5 0.0 6.0 1 1
395 1 . . . . . 3.22 0.0 3.72 1 1
396 1 . . . . . 4.98 0.0 5.48 1 1
397 1 . . . . . 4.76 0.0 5.26 1 1
398 1 . . . . . 4.4 0.0 4.9 1 1
399 1 . . . . . 3.28 0.0 3.78 1 1
400 1 . . . . . 4.69 0.0 5.19 1 1
401 1 . . . . . 5.34 0.0 5.84 1 1
402 1 . . . . . 4.01 0.0 4.51 1 1
403 1 . . . . . 4.26 0.0 4.76 1 1
404 1 . . . . . 4.01 0.0 4.51 1 1
405 1 . . . . . 4.26 0.0 4.76 1 1
406 1 . . . . . 3.63 0.0 4.13 1 1
407 1 . . . . . 4.72 0.0 5.22 1 1
408 1 . . . . . 3.12 0.0 3.62 1 1
409 1 . . . . . 4.54 0.0 5.04 1 1
410 1 . . . . . 5.47 0.0 5.97 1 1
411 1 . . . . . 4.29 0.0 4.79 1 1
412 1 . . . . . 3.81 0.0 4.31 1 1
413 1 . . . . . 3.4 0.0 3.9 1 1
414 1 . . . . . 4.1 0.0 4.6 1 1
415 1 . . . . . 4.21 0.0 4.71 1 1
416 1 . . . . . 4.66 0.0 5.16 1 1
417 1 . . . . . 5.3 0.0 5.8 1 1
418 1 . . . . . 4.47 0.0 4.97 1 1
419 1 . . . . . 4.65 0.0 5.15 1 1
420 1 . . . . . 4.0 0.0 4.5 1 1
421 1 . . . . . 3.92 0.0 4.42 1 1
422 1 . . . . . 3.21 0.0 3.71 1 1
423 1 . . . . . 4.51 0.0 5.01 1 1
424 1 . . . . . 4.92 0.0 5.42 1 1
425 1 . . . . . 3.77 0.0 4.27 1 1
426 1 . . . . . 3.75 0.0 4.25 1 1
427 1 . . . . . 4.51 0.0 5.01 1 1
428 1 . . . . . 3.25 0.0 3.75 1 1
429 1 . . . . . 4.61 0.0 5.11 1 1
430 1 . . . . . 4.92 0.0 5.42 1 1
431 1 . . . . . 4.86 0.0 5.36 1 1
432 1 . . . . . 4.25 0.0 4.75 1 1
433 1 . . . . . 4.83 0.0 5.33 1 1
434 1 . . . . . 5.05 0.0 5.55 1 1
435 1 . . . . . 3.69 0.0 4.19 1 1
436 1 . . . . . 5.35 0.0 5.85 1 1
437 1 . . . . . 3.37 0.0 3.87 1 1
438 1 . . . . . 4.63 0.0 5.13 1 1
439 1 . . . . . 4.2 0.0 4.7 1 1
440 1 . . . . . 4.16 0.0 4.66 1 1
441 1 . . . . . 3.96 0.0 4.46 1 1
442 1 . . . . . 4.57 0.0 5.07 1 1
443 1 . . . . . 4.58 0.0 5.08 1 1
444 1 . . . . . 3.45 0.0 3.95 1 1
445 1 . . . . . 4.84 0.0 5.34 1 1
446 1 . . . . . 3.5 0.0 4.0 1 1
447 1 . . . . . 4.77 0.0 5.27 1 1
448 1 . . . . . 3.71 0.0 4.21 1 1
449 1 . . . . . 3.85 0.0 4.35 1 1
450 1 . . . . . 3.04 0.0 3.54 1 1
451 1 . . . . . 3.79 0.0 4.29 1 1
452 1 . . . . . 3.25 0.0 3.75 1 1
453 1 . . . . . 3.7 0.0 4.2 1 1
454 1 . . . . . 3.46 0.0 3.96 1 1
455 1 . . . . . 4.58 0.0 5.08 1 1
456 1 . . . . . 4.39 0.0 4.89 1 1
457 1 . . . . . 4.45 0.0 4.95 1 1
458 1 . . . . . 3.14 0.0 3.64 1 1
459 1 . . . . . 4.38 0.0 4.88 1 1
460 1 . . . . . 4.18 0.0 4.68 1 1
461 1 . . . . . 3.93 0.0 4.43 1 1
462 1 . . . . . 5.29 0.0 5.79 1 1
463 1 . . . . . 3.92 0.0 4.42 1 1
464 1 . . . . . 4.75 0.0 5.25 1 1
465 1 . . . . . 4.89 0.0 5.39 1 1
466 1 . . . . . 3.06 0.0 3.56 1 1
467 1 . . . . . 3.23 0.0 3.73 1 1
468 1 . . . . . 3.75 0.0 4.25 1 1
469 1 . . . . . 3.36 0.0 3.86 1 1
470 1 . . . . . 3.59 0.0 4.09 1 1
471 1 . . . . . 4.15 0.0 4.65 1 1
472 1 . . . . . 5.5 0.0 6.0 1 1
473 1 . . . . . 3.47 0.0 3.97 1 1
474 1 . . . . . 3.11 0.0 3.61 1 1
475 1 . . . . . 4.45 0.0 4.95 1 1
476 1 . . . . . 3.71 0.0 4.21 1 1
477 1 . . . . . 4.85 0.0 5.35 1 1
478 1 . . . . . 3.57 0.0 4.07 1 1
479 1 . . . . . 2.93 0.0 3.43 1 1
480 1 . . . . . 4.45 0.0 4.95 1 1
481 1 . . . . . 4.97 0.0 5.47 1 1
482 1 . . . . . 3.75 0.0 4.25 1 1
483 1 . . . . . 5.31 0.0 5.81 1 1
484 1 . . . . . 4.0 0.0 4.5 1 1
485 1 . . . . . 4.08 0.0 4.58 1 1
486 1 . . . . . 4.55 0.0 5.05 1 1
487 1 . . . . . 4.45 0.0 4.95 1 1
488 1 . . . . . 4.14 0.0 4.64 1 1
489 1 . . . . . 3.57 0.0 4.07 1 1
490 1 . . . . . 4.14 0.0 4.64 1 1
491 1 . . . . . 3.7 0.0 4.2 1 1
492 1 . . . . . 4.15 0.0 4.65 1 1
493 1 . . . . . 4.78 0.0 5.28 1 1
494 1 . . . . . 4.1 0.0 4.6 1 1
495 1 . . . . . 3.49 0.0 3.99 1 1
496 1 . . . . . 4.9 0.0 5.4 1 1
497 1 . . . . . 3.39 0.0 3.89 1 1
498 1 . . . . . 4.3 0.0 4.8 1 1
499 1 . . . . . 4.58 0.0 5.08 1 1
500 1 . . . . . 4.49 0.0 4.99 1 1
501 1 . . . . . 3.59 0.0 4.09 1 1
502 1 . . . . . 4.14 0.0 4.64 1 1
503 1 . . . . . 3.9 0.0 4.4 1 1
504 1 . . . . . 4.46 0.0 4.96 1 1
505 1 . . . . . 3.8 0.0 4.3 1 1
506 1 . . . . . 3.84 0.0 4.34 1 1
507 1 . . . . . 3.82 0.0 4.32 1 1
508 1 . . . . . 3.04 0.0 3.54 1 1
509 1 . . . . . 4.23 0.0 4.73 1 1
510 1 . . . . . 3.86 0.0 4.36 1 1
511 1 . . . . . 4.6 0.0 5.1 1 1
512 1 . . . . . 5.5 0.0 6.0 1 1
513 1 . . . . . 4.85 0.0 5.35 1 1
514 1 . . . . . 4.32 0.0 4.82 1 1
515 1 . . . . . 4.33 0.0 4.83 1 1
516 1 . . . . . 3.04 0.0 3.54 1 1
517 1 . . . . . 4.43 0.0 4.93 1 1
518 1 . . . . . 5.14 0.0 5.64 1 1
519 1 . . . . . 3.76 0.0 4.26 1 1
520 1 . . . . . 4.47 0.0 4.97 1 1
521 1 . . . . . 4.27 0.0 4.77 1 1
522 1 . . . . . 4.49 0.0 4.99 1 1
523 1 . . . . . 3.26 0.0 3.76 1 1
524 1 . . . . . 3.39 0.0 3.89 1 1
525 1 . . . . . 3.42 0.0 3.92 1 1
526 1 . . . . . 3.49 0.0 3.99 1 1
527 1 . . . . . 4.14 0.0 4.64 1 1
528 1 . . . . . 4.63 0.0 5.13 1 1
529 1 . . . . . 5.2 0.0 5.7 1 1
530 1 . . . . . 4.72 0.0 5.22 1 1
531 1 . . . . . 3.41 0.0 3.91 1 1
532 1 . . . . . 3.78 0.0 4.28 1 1
533 1 . . . . . 4.68 0.0 5.18 1 1
534 1 . . . . . 3.52 0.0 4.02 1 1
535 1 . . . . . 4.32 0.0 4.82 1 1
536 1 . . . . . 2.95 0.0 3.45 1 1
537 1 . . . . . 4.94 0.0 5.44 1 1
538 1 . . . . . 4.42 0.0 4.92 1 1
539 1 . . . . . 4.52 0.0 5.02 1 1
540 1 . . . . . 4.66 0.0 5.16 1 1
541 1 . . . . . 4.8 0.0 5.3 1 1
542 1 . . . . . 4.4 0.0 4.9 1 1
543 1 . . . . . 4.82 0.0 5.32 1 1
544 1 . . . . . 3.35 0.0 3.85 1 1
545 1 . . . . . 3.64 0.0 4.14 1 1
546 1 . . . . . 5.5 0.0 6.0 1 1
547 1 . . . . . 3.89 0.0 4.39 1 1
548 1 . . . . . 4.56 0.0 5.06 1 1
549 1 . . . . . 3.71 0.0 4.21 1 1
550 1 . . . . . 4.19 0.0 4.69 1 1
551 1 . . . . . 3.14 0.0 3.64 1 1
552 1 . . . . . 3.78 0.0 4.28 1 1
553 1 . . . . . 5.42 0.0 5.92 1 1
554 1 . . . . . 4.07 0.0 4.57 1 1
555 1 . . . . . 4.28 0.0 4.78 1 1
556 1 . . . . . 4.58 0.0 5.08 1 1
557 1 . . . . . 3.87 0.0 4.37 1 1
558 1 . . . . . 2.99 0.0 3.49 1 1
559 1 . . . . . 4.09 0.0 4.59 1 1
560 1 . . . . . 3.65 0.0 4.15 1 1
561 1 . . . . . 3.96 0.0 4.46 1 1
562 1 . . . . . 3.73 0.0 4.23 1 1
563 1 . . . . . 4.09 0.0 4.59 1 1
564 1 . . . . . 4.57 0.0 5.07 1 1
565 1 . . . . . 3.61 0.0 4.11 1 1
566 1 . . . . . 4.74 0.0 5.24 1 1
567 1 . . . . . 4.28 0.0 4.78 1 1
568 1 . . . . . 4.86 0.0 5.36 1 1
569 1 . . . . . 3.92 0.0 4.42 1 1
570 1 . . . . . 4.17 0.0 4.67 1 1
571 1 . . . . . 4.86 0.0 5.36 1 1
572 1 . . . . . 4.71 0.0 5.21 1 1
573 1 . . . . . 3.35 0.0 3.85 1 1
574 1 . . . . . 4.23 0.0 4.73 1 1
575 1 . . . . . 4.13 0.0 4.63 1 1
576 1 . . . . . 4.84 0.0 5.34 1 1
577 1 . . . . . 4.0 0.0 4.5 1 1
578 1 . . . . . 3.24 0.0 3.74 1 1
579 1 . . . . . 3.7 0.0 4.2 1 1
580 1 . . . . . 3.17 0.0 3.67 1 1
581 1 . . . . . 4.54 0.0 5.04 1 1
582 1 . . . . . 3.61 0.0 4.11 1 1
583 1 . . . . . 4.56 0.0 5.06 1 1
584 1 . . . . . 4.57 0.0 5.07 1 1
585 1 . . . . . 4.19 0.0 4.69 1 1
586 1 . . . . . 3.67 0.0 4.17 1 1
587 1 . . . . . 4.13 0.0 4.63 1 1
588 1 . . . . . 2.78 0.0 3.28 1 1
589 1 . . . . . 4.43 0.0 4.93 1 1
590 1 . . . . . 3.13 0.0 3.63 1 1
591 1 . . . . . 3.75 0.0 4.25 1 1
592 1 . . . . . 3.65 0.0 4.15 1 1
593 1 . . . . . 4.99 0.0 5.49 1 1
594 1 . . . . . 3.33 0.0 3.83 1 1
595 1 . . . . . 3.8 0.0 4.3 1 1
596 1 . . . . . 4.8 0.0 5.3 1 1
597 1 . . . . . 3.96 0.0 4.46 1 1
598 1 . . . . . 4.13 0.0 4.63 1 1
599 1 . . . . . 4.18 0.0 4.68 1 1
600 1 . . . . . 5.28 0.0 5.78 1 1
601 1 . . . . . 4.52 0.0 5.02 1 1
602 1 . . . . . 3.71 0.0 4.21 1 1
603 1 . . . . . 4.86 0.0 5.36 1 1
604 1 . . . . . 3.27 0.0 3.77 1 1
605 1 . . . . . 3.27 0.0 3.77 1 1
606 1 . . . . . 4.44 0.0 4.94 1 1
607 1 . . . . . 3.57 0.0 4.07 1 1
608 1 . . . . . 3.84 0.0 4.34 1 1
609 1 . . . . . 3.25 0.0 3.75 1 1
610 1 . . . . . 5.5 0.0 6.0 1 1
611 1 . . . . . 5.5 0.0 6.0 1 1
612 1 . . . . . 3.26 0.0 3.76 1 1
613 1 . . . . . 4.67 0.0 5.17 1 1
614 1 . . . . . 3.47 0.0 3.97 1 1
615 1 . . . . . 3.34 0.0 3.84 1 1
616 1 . . . . . 4.89 0.0 5.39 1 1
617 1 . . . . . 4.15 0.0 4.65 1 1
618 1 . . . . . 4.32 0.0 4.82 1 1
619 1 . . . . . 3.98 0.0 4.48 1 1
620 1 . . . . . 4.86 0.0 5.36 1 1
621 1 . . . . . 1.57 0.0 2.07 1 1
622 1 . . . . . 3.76 0.0 4.26 1 1
623 1 . . . . . 3.37 0.0 3.87 1 1
624 1 . . . . . 4.9 0.0 5.4 1 1
625 1 . . . . . 3.97 0.0 4.47 1 1
626 1 . . . . . 4.28 0.0 4.78 1 1
627 1 . . . . . 4.71 0.0 5.21 1 1
628 1 . . . . . 5.1 0.0 5.6 1 1
629 1 . . . . . 5.22 0.0 5.72 1 1
630 1 . . . . . 4.2 0.0 4.7 1 1
631 1 . . . . . 2.98 0.0 3.48 1 1
632 1 . . . . . 4.08 0.0 4.58 1 1
633 1 . . . . . 3.81 0.0 4.31 1 1
634 1 . . . . . 4.39 0.0 4.89 1 1
635 1 . . . . . 4.39 0.0 4.89 1 1
636 1 . . . . . 4.88 0.0 5.38 1 1
637 1 . . . . . 4.3 0.0 4.8 1 1
638 1 . . . . . 4.34 0.0 4.84 1 1
639 1 . . . . . 2.9 0.0 3.4 1 1
640 1 . . . . . 4.56 0.0 5.06 1 1
641 1 . . . . . 4.27 0.0 4.77 1 1
642 1 . . . . . 3.55 0.0 4.05 1 1
643 1 . . . . . 3.86 0.0 4.36 1 1
644 1 . . . . . 4.42 0.0 4.92 1 1
645 1 . . . . . 3.77 0.0 4.27 1 1
646 1 . . . . . 3.92 0.0 4.42 1 1
647 1 . . . . . 3.67 0.0 4.17 1 1
648 1 . . . . . 5.28 0.0 5.78 1 1
649 1 . . . . . 5.45 0.0 5.95 1 1
650 1 . . . . . 5.01 0.0 5.51 1 1
651 1 . . . . . 4.53 0.0 5.03 1 1
652 1 . . . . . 4.47 0.0 4.97 1 1
653 1 . . . . . 4.4 0.0 4.9 1 1
654 1 . . . . . 5.31 0.0 5.81 1 1
655 1 . . . . . 3.84 0.0 4.34 1 1
656 1 . . . . . 4.88 0.0 5.38 1 1
657 1 . . . . . 3.9 0.0 4.4 1 1
658 1 . . . . . 3.93 0.0 4.43 1 1
659 1 . . . . . 3.52 0.0 4.02 1 1
660 1 . . . . . 4.44 0.0 4.94 1 1
661 1 . . . . . 5.5 0.0 6.0 1 1
662 1 . . . . . 5.18 0.0 5.68 1 1
663 1 . . . . . 4.55 0.0 5.05 1 1
664 1 . . . . . 3.28 0.0 3.78 1 1
665 1 . . . . . 4.62 0.0 5.12 1 1
666 1 . . . . . 3.29 0.0 3.79 1 1
667 1 . . . . . 3.32 0.0 3.82 1 1
668 1 . . . . . 3.85 0.0 4.35 1 1
669 1 . . . . . 4.79 0.0 5.29 1 1
670 1 . . . . . 4.45 0.0 4.95 1 1
671 1 . . . . . 4.6 0.0 5.1 1 1
672 1 . . . . . 4.97 0.0 5.47 1 1
673 1 . . . . . 3.05 0.0 3.55 1 1
674 1 . . . . . 4.41 0.0 4.91 1 1
675 1 . . . . . 3.74 0.0 4.24 1 1
676 1 . . . . . 4.96 0.0 5.46 1 1
677 1 . . . . . 4.53 0.0 5.03 1 1
678 1 . . . . . 3.07 0.0 3.57 1 1
679 1 . . . . . 3.57 0.0 4.07 1 1
680 1 . . . . . 4.2 0.0 4.7 1 1
681 1 . . . . . 4.96 0.0 5.46 1 1
682 1 . . . . . 5.5 0.0 6.0 1 1
683 1 . . . . . 3.37 0.0 3.87 1 1
684 1 . . . . . 4.31 0.0 4.81 1 1
685 1 . . . . . 4.49 0.0 4.99 1 1
686 1 . . . . . 4.49 0.0 4.99 1 1
687 1 . . . . . 4.48 0.0 4.98 1 1
688 1 . . . . . 4.93 0.0 5.43 1 1
689 1 . . . . . 3.46 0.0 3.96 1 1
690 1 . . . . . 4.68 0.0 5.18 1 1
691 1 . . . . . 3.42 0.0 3.92 1 1
692 1 . . . . . 3.52 0.0 4.02 1 1
693 1 . . . . . 4.5 0.0 5.0 1 1
694 1 . . . . . 5.14 0.0 5.64 1 1
695 1 . . . . . 4.26 0.0 4.76 1 1
696 1 . . . . . 4.08 0.0 4.58 1 1
697 1 . . . . . 4.32 0.0 4.82 1 1
698 1 . . . . . 5.17 0.0 5.67 1 1
699 1 . . . . . 3.1 0.0 3.6 1 1
700 1 . . . . . 3.68 0.0 4.18 1 1
701 1 . . . . . 4.98 0.0 5.48 1 1
702 1 . . . . . 3.72 0.0 4.22 1 1
703 1 . . . . . 3.72 0.0 4.22 1 1
704 1 . . . . . 5.5 0.0 6.0 1 1
705 1 . . . . . 5.5 0.0 6.0 1 1
706 1 . . . . . 4.91 0.0 5.41 1 1
707 1 . . . . . 4.19 0.0 4.69 1 1
708 1 . . . . . 4.91 0.0 5.41 1 1
709 1 . . . . . 3.2 0.0 3.7 1 1
710 1 . . . . . 4.99 0.0 5.49 1 1
711 1 . . . . . 5.26 0.0 5.76 1 1
712 1 . . . . . 3.91 0.0 4.41 1 1
713 1 . . . . . 4.36 0.0 4.86 1 1
714 1 . . . . . 4.36 0.0 4.86 1 1
715 1 . . . . . 4.42 0.0 4.92 1 1
716 1 . . . . . 3.53 0.0 4.03 1 1
717 1 . . . . . 4.42 0.0 4.92 1 1
718 1 . . . . . 3.38 0.0 3.88 1 1
719 1 . . . . . 3.38 0.0 3.88 1 1
720 1 . . . . . 4.39 0.0 4.89 1 1
721 1 . . . . . 1.57 0.0 2.07 1 1
722 1 . . . . . 4.31 0.0 4.81 1 1
723 1 . . . . . 1.57 0.0 2.07 1 1
724 1 . . . . . 4.99 0.0 5.49 1 1
725 1 . . . . . 4.99 0.0 5.49 1 1
726 1 . . . . . 3.39 0.0 3.89 1 1
727 1 . . . . . 3.97 0.0 4.47 1 1
728 1 . . . . . 4.55 0.0 5.05 1 1
729 1 . . . . . 5.01 0.0 5.51 1 1
730 1 . . . . . 3.92 0.0 4.42 1 1
731 1 . . . . . 5.48 0.0 5.98 1 1
732 1 . . . . . 4.05 0.0 4.55 1 1
733 1 . . . . . 5.34 0.0 5.84 1 1
734 1 . . . . . 3.3 0.0 3.8 1 1
735 1 . . . . . 4.45 0.0 4.95 1 1
736 1 . . . . . 3.88 0.0 4.38 1 1
737 1 . . . . . 3.46 0.0 3.96 1 1
738 1 . . . . . 4.78 0.0 5.28 1 1
739 1 . . . . . 3.74 0.0 4.24 1 1
740 1 . . . . . 3.75 0.0 4.25 1 1
741 1 . . . . . 4.84 0.0 5.34 1 1
742 1 . . . . . 4.5 0.0 5.0 1 1
743 1 . . . . . 3.72 0.0 4.22 1 1
744 1 . . . . . 3.94 0.0 4.44 1 1
745 1 . . . . . 5.05 0.0 5.55 1 1
746 1 . . . . . 3.49 0.0 3.99 1 1
747 1 . . . . . 4.92 0.0 5.42 1 1
748 1 . . . . . 3.19 0.0 3.69 1 1
749 1 . . . . . 4.66 0.0 5.16 1 1
750 1 . . . . . 3.84 0.0 4.34 1 1
751 1 . . . . . 4.79 0.0 5.29 1 1
752 1 . . . . . 3.94 0.0 4.44 1 1
753 1 . . . . . 2.88 0.0 3.38 1 1
754 1 . . . . . 4.06 0.0 4.56 1 1
755 1 . . . . . 4.12 0.0 4.62 1 1
756 1 . . . . . 4.41 0.0 4.91 1 1
757 1 . . . . . 4.78 0.0 5.28 1 1
758 1 . . . . . 5.5 0.0 6.0 1 1
759 1 . . . . . 4.33 0.0 4.83 1 1
760 1 . . . . . 5.37 0.0 5.87 1 1
761 1 . . . . . 4.41 0.0 4.91 1 1
762 1 . . . . . 3.22 0.0 3.72 1 1
763 1 . . . . . 3.01 0.0 3.51 1 1
764 1 . . . . . 4.57 0.0 5.07 1 1
765 1 . . . . . 3.94 0.0 4.44 1 1
766 1 . . . . . 4.57 0.0 5.07 1 1
767 1 . . . . . 5.18 0.0 5.68 1 1
768 1 . . . . . 5.33 0.0 5.83 1 1
769 1 . . . . . 3.89 0.0 4.39 1 1
770 1 . . . . . 3.35 0.0 3.85 1 1
771 1 . . . . . 5.07 0.0 5.57 1 1
772 1 . . . . . 3.56 0.0 4.06 1 1
773 1 . . . . . 4.75 0.0 5.25 1 1
774 1 . . . . . 4.09 0.0 4.59 1 1
775 1 . . . . . 3.42 0.0 3.92 1 1
776 1 . . . . . 4.05 0.0 4.55 1 1
777 1 . . . . . 4.09 0.0 4.59 1 1
778 1 . . . . . 2.9 0.0 3.4 1 1
779 1 . . . . . 4.03 0.0 4.53 1 1
780 1 . . . . . 4.0 0.0 4.5 1 1
781 1 . . . . . 4.97 0.0 5.47 1 1
782 1 . . . . . 3.57 0.0 4.07 1 1
783 1 . . . . . 5.34 0.0 5.84 1 1
784 1 . . . . . 3.29 0.0 3.79 1 1
785 1 . . . . . 4.46 0.0 4.96 1 1
786 1 . . . . . 4.67 0.0 5.17 1 1
787 1 . . . . . 3.08 0.0 3.58 1 1
788 1 . . . . . 4.63 0.0 5.13 1 1
789 1 . . . . . 4.23 0.0 4.73 1 1
790 1 . . . . . 4.19 0.0 4.69 1 1
791 1 . . . . . 4.51 0.0 5.01 1 1
792 1 . . . . . 5.5 0.0 6.0 1 1
793 1 . . . . . 5.5 0.0 6.0 1 1
794 1 . . . . . 5.5 0.0 6.0 1 1
795 1 . . . . . 4.53 0.0 5.03 1 1
796 1 . . . . . 4.41 0.0 4.91 1 1
797 1 . . . . . 3.85 0.0 4.35 1 1
798 1 . . . . . 4.72 0.0 5.22 1 1
799 1 . . . . . 4.08 0.0 4.58 1 1
800 1 . . . . . 4.72 0.0 5.22 1 1
801 1 . . . . . 5.5 0.0 6.0 1 1
802 1 . . . . . 3.9 0.0 4.4 1 1
803 1 . . . . . 5.05 0.0 5.55 1 1
804 1 . . . . . 4.0 0.0 4.5 1 1
805 1 . . . . . 2.75 0.0 3.25 1 1
806 1 . . . . . 4.29 0.0 4.79 1 1
807 1 . . . . . 4.06 0.0 4.56 1 1
808 1 . . . . . 4.54 0.0 5.04 1 1
809 1 . . . . . 4.55 0.0 5.05 1 1
810 1 . . . . . 5.5 0.0 6.0 1 1
811 1 . . . . . 3.51 0.0 4.01 1 1
812 1 . . . . . 4.34 0.0 4.84 1 1
813 1 . . . . . 3.6 0.0 4.1 1 1
814 1 . . . . . 4.47 0.0 4.97 1 1
815 1 . . . . . 4.66 0.0 5.16 1 1
816 1 . . . . . 4.06 0.0 4.56 1 1
817 1 . . . . . 4.66 0.0 5.16 1 1
818 1 . . . . . 3.76 0.0 4.26 1 1
819 1 . . . . . 4.82 0.0 5.32 1 1
820 1 . . . . . 3.6 0.0 4.1 1 1
821 1 . . . . . 4.96 0.0 5.46 1 1
822 1 . . . . . 4.55 0.0 5.05 1 1
823 1 . . . . . 3.47 0.0 3.97 1 1
824 1 . . . . . 2.96 0.0 3.46 1 1
825 1 . . . . . 4.87 0.0 5.37 1 1
826 1 . . . . . 4.89 0.0 5.39 1 1
827 1 . . . . . 4.81 0.0 5.31 1 1
828 1 . . . . . 4.28 0.0 4.78 1 1
829 1 . . . . . 4.07 0.0 4.57 1 1
830 1 . . . . . 4.73 0.0 5.23 1 1
831 1 . . . . . 4.34 0.0 4.84 1 1
832 1 . . . . . 4.69 0.0 5.19 1 1
833 1 . . . . . 3.86 0.0 4.36 1 1
834 1 . . . . . 3.75 0.0 4.25 1 1
835 1 . . . . . 3.88 0.0 4.38 1 1
836 1 . . . . . 2.89 0.0 3.39 1 1
837 1 . . . . . 4.36 0.0 4.86 1 1
838 1 . . . . . 5.5 0.0 6.0 1 1
839 1 . . . . . 3.94 0.0 4.44 1 1
840 1 . . . . . 2.97 0.0 3.47 1 1
841 1 . . . . . 4.06 0.0 4.56 1 1
842 1 . . . . . 4.14 0.0 4.64 1 1
843 1 . . . . . 3.21 0.0 3.71 1 1
844 1 . . . . . 3.94 0.0 4.44 1 1
845 1 . . . . . 3.78 0.0 4.28 1 1
846 1 . . . . . 3.48 0.0 3.98 1 1
847 1 . . . . . 4.47 0.0 4.97 1 1
848 1 . . . . . 3.33 0.0 3.83 1 1
849 1 . . . . . 3.28 0.0 3.78 1 1
850 1 . . . . . 3.85 0.0 4.35 1 1
851 1 . . . . . 4.26 0.0 4.76 1 1
852 1 . . . . . 4.81 0.0 5.31 1 1
853 1 . . . . . 3.91 0.0 4.41 1 1
854 1 . . . . . 4.94 0.0 5.44 1 1
855 1 . . . . . 3.98 0.0 4.48 1 1
856 1 . . . . . 5.5 0.0 6.0 1 1
857 1 . . . . . 3.85 0.0 4.35 1 1
858 1 . . . . . 4.07 0.0 4.57 1 1
859 1 . . . . . 3.02 0.0 3.52 1 1
860 1 . . . . . 3.89 0.0 4.39 1 1
861 1 . . . . . 5.07 0.0 5.57 1 1
862 1 . . . . . 4.75 0.0 5.25 1 1
863 1 . . . . . 4.67 0.0 5.17 1 1
864 1 . . . . . 4.85 0.0 5.35 1 1
865 1 . . . . . 5.5 0.0 6.0 1 1
866 1 . . . . . 5.0 0.0 5.5 1 1
867 1 . . . . . 3.87 0.0 4.37 1 1
868 1 . . . . . 4.6 0.0 5.1 1 1
869 1 . . . . . 4.32 0.0 4.82 1 1
870 1 . . . . . 3.64 0.0 4.14 1 1
871 1 . . . . . 3.54 0.0 4.04 1 1
872 1 . . . . . 4.17 0.0 4.67 1 1
873 1 . . . . . 3.44 0.0 3.94 1 1
874 1 . . . . . 3.95 0.0 4.45 1 1
875 1 . . . . . 4.57 0.0 5.07 1 1
876 1 . . . . . 5.44 0.0 5.94 1 1
877 1 . . . . . 4.84 0.0 5.34 1 1
878 1 . . . . . 4.07 0.0 4.57 1 1
879 1 . . . . . 4.43 0.0 4.93 1 1
880 1 . . . . . 5.5 0.0 6.0 1 1
881 1 . . . . . 3.79 0.0 4.29 1 1
882 1 . . . . . 5.5 0.0 6.0 1 1
883 1 . . . . . 4.96 0.0 5.46 1 1
884 1 . . . . . 4.61 0.0 5.11 1 1
885 1 . . . . . 4.05 0.0 4.55 1 1
886 1 . . . . . 3.19 0.0 3.69 1 1
887 1 . . . . . 4.74 0.0 5.24 1 1
888 1 . . . . . 4.61 0.0 5.11 1 1
889 1 . . . . . 4.77 0.0 5.27 1 1
890 1 . . . . . 3.97 0.0 4.47 1 1
891 1 . . . . . 4.37 0.0 4.87 1 1
892 1 . . . . . 4.0 0.0 4.5 1 1
893 1 . . . . . 3.95 0.0 4.45 1 1
894 1 . . . . . 4.45 0.0 4.95 1 1
895 1 . . . . . 3.22 0.0 3.72 1 1
896 1 . . . . . 4.65 0.0 5.15 1 1
897 1 . . . . . 3.52 0.0 4.02 1 1
898 1 . . . . . 5.5 0.0 6.0 1 1
899 1 . . . . . 5.26 0.0 5.76 1 1
900 1 . . . . . 4.59 0.0 5.09 1 1
901 1 . . . . . 4.98 0.0 5.48 1 1
902 1 . . . . . 4.34 0.0 4.84 1 1
903 1 . . . . . 4.37 0.0 4.87 1 1
904 1 . . . . . 4.1 0.0 4.6 1 1
905 1 . . . . . 4.63 0.0 5.13 1 1
906 1 . . . . . 3.23 0.0 3.73 1 1
907 1 . . . . . 4.26 0.0 4.76 1 1
908 1 . . . . . 4.28 0.0 4.78 1 1
909 1 . . . . . 4.29 0.0 4.79 1 1
910 1 . . . . . 3.92 0.0 4.42 1 1
911 1 . . . . . 4.18 0.0 4.68 1 1
912 1 . . . . . 4.27 0.0 4.77 1 1
913 1 . . . . . 5.44 0.0 5.94 1 1
914 1 . . . . . 3.97 0.0 4.47 1 1
915 1 . . . . . 4.49 0.0 4.99 1 1
916 1 . . . . . 3.76 0.0 4.26 1 1
917 1 . . . . . 3.99 0.0 4.49 1 1
918 1 . . . . . 4.41 0.0 4.91 1 1
919 1 . . . . . 3.72 0.0 4.22 1 1
920 1 . . . . . 5.49 0.0 5.99 1 1
921 1 . . . . . 4.09 0.0 4.59 1 1
922 1 . . . . . 4.84 0.0 5.34 1 1
923 1 . . . . . 4.16 0.0 4.66 1 1
924 1 . . . . . 4.57 0.0 5.07 1 1
925 1 . . . . . 4.22 0.0 4.72 1 1
926 1 . . . . . 4.24 0.0 4.74 1 1
927 1 . . . . . 5.5 0.0 6.0 1 1
928 1 . . . . . 4.12 0.0 4.62 1 1
929 1 . . . . . 3.38 0.0 3.88 1 1
930 1 . . . . . 4.73 0.0 5.23 1 1
931 1 . . . . . 5.07 0.0 5.57 1 1
932 1 . . . . . 5.05 0.0 5.55 1 1
933 1 . . . . . 5.5 0.0 6.0 1 1
934 1 . . . . . 3.71 0.0 4.21 1 1
935 1 . . . . . 5.49 0.0 5.99 1 1
936 1 . . . . . 2.89 0.0 3.39 1 1
937 1 . . . . . 3.98 0.0 4.48 1 1
938 1 . . . . . 4.13 0.0 4.63 1 1
939 1 . . . . . 5.5 0.0 6.0 1 1
940 1 . . . . . 3.37 0.0 3.87 1 1
941 1 . . . . . 3.7 0.0 4.2 1 1
942 1 . . . . . 4.99 0.0 5.49 1 1
943 1 . . . . . 4.82 0.0 5.32 1 1
944 1 . . . . . 4.56 0.0 5.06 1 1
945 1 . . . . . 4.47 0.0 4.97 1 1
946 1 . . . . . 5.41 0.0 5.91 1 1
947 1 . . . . . 5.34 0.0 5.84 1 1
948 1 . . . . . 4.49 0.0 4.99 1 1
949 1 . . . . . 3.62 0.0 4.12 1 1
950 1 . . . . . 5.42 0.0 5.92 1 1
951 1 . . . . . 4.42 0.0 4.92 1 1
952 1 . . . . . 3.91 0.0 4.41 1 1
953 1 . . . . . 5.5 0.0 6.0 1 1
954 1 . . . . . 4.24 0.0 4.74 1 1
955 1 . . . . . 5.23 0.0 5.73 1 1
956 1 . . . . . 3.1 0.0 3.6 1 1
957 1 . . . . . 5.5 0.0 6.0 1 1
958 1 . . . . . 4.54 0.0 5.04 1 1
959 1 . . . . . 4.31 0.0 4.81 1 1
960 1 . . . . . 4.82 0.0 5.32 1 1
961 1 . . . . . 4.24 0.0 4.74 1 1
962 1 . . . . . 5.33 0.0 5.83 1 1
963 1 . . . . . 3.99 0.0 4.49 1 1
964 1 . . . . . 4.68 0.0 5.18 1 1
965 1 . . . . . 4.19 0.0 4.69 1 1
966 1 . . . . . 4.06 0.0 4.56 1 1
967 1 . . . . . 4.58 0.0 5.08 1 1
968 1 . . . . . 4.6 0.0 5.1 1 1
969 1 . . . . . 5.36 0.0 5.86 1 1
970 1 . . . . . 5.5 0.0 6.0 1 1
971 1 . . . . . 4.81 0.0 5.31 1 1
972 1 . . . . . 4.0 0.0 4.5 1 1
973 1 . . . . . 5.42 0.0 5.92 1 1
974 1 . . . . . 3.73 0.0 4.23 1 1
975 1 . . . . . 4.25 0.0 4.75 1 1
976 1 . . . . . 5.5 0.0 6.0 1 1
977 1 . . . . . 2.99 0.0 3.49 1 1
978 1 . . . . . 4.54 0.0 5.04 1 1
979 1 . . . . . 4.5 0.0 5.0 1 1
980 1 . . . . . 4.12 0.0 4.62 1 1
981 1 . . . . . 4.31 0.0 4.81 1 1
982 1 . . . . . 4.66 0.0 5.16 1 1
983 1 . . . . . 3.02 0.0 3.52 1 1
984 1 . . . . . 5.12 0.0 5.62 1 1
985 1 . . . . . 4.98 0.0 5.48 1 1
986 1 . . . . . 3.68 0.0 4.18 1 1
987 1 . . . . . 3.78 0.0 4.28 1 1
988 1 . . . . . 4.55 0.0 5.05 1 1
989 1 . . . . . 5.05 0.0 5.55 1 1
990 1 . . . . . 5.49 0.0 5.99 1 1
991 1 . . . . . 3.89 0.0 4.39 1 1
992 1 . . . . . 3.2 0.0 3.7 1 1
993 1 . . . . . 4.12 0.0 4.62 1 1
994 1 . . . . . 4.92 0.0 5.42 1 1
995 1 . . . . . 3.48 0.0 3.98 1 1
996 1 . . . . . 3.82 0.0 4.32 1 1
997 1 . . . . . 4.09 0.0 4.59 1 1
998 1 . . . . . 5.35 0.0 5.85 1 1
999 1 . . . . . 4.04 0.0 4.54 1 1
1000 1 . . . . . 3.54 0.0 4.04 1 1
1001 1 . . . . . 3.72 0.0 4.22 1 1
1002 1 . . . . . 5.04 0.0 5.54 1 1
1003 1 . . . . . 2.76 0.0 3.26 1 1
1004 1 . . . . . 3.47 0.0 3.97 1 1
1005 1 . . . . . 4.27 0.0 4.77 1 1
1006 1 . . . . . 4.83 0.0 5.33 1 1
1007 1 . . . . . 4.27 0.0 4.77 1 1
1008 1 . . . . . 4.91 0.0 5.41 1 1
1009 1 . . . . . 3.58 0.0 4.08 1 1
1010 1 . . . . . 4.8 0.0 5.3 1 1
1011 1 . . . . . 5.2 0.0 5.7 1 1
1012 1 . . . . . 4.94 0.0 5.44 1 1
1013 1 . . . . . 2.74 0.0 3.24 1 1
1014 1 . . . . . 5.43 0.0 5.93 1 1
1015 1 . . . . . 4.58 0.0 5.08 1 1
1016 1 . . . . . 3.06 0.0 3.56 1 1
1017 1 . . . . . 3.06 0.0 3.56 1 1
1018 1 . . . . . 4.63 0.0 5.13 1 1
1019 1 . . . . . 4.58 0.0 5.08 1 1
1020 1 . . . . . 3.16 0.0 3.66 1 1
1021 1 . . . . . 3.8 0.0 4.3 1 1
1022 1 . . . . . 3.06 0.0 3.56 1 1
1023 1 . . . . . 3.8 0.0 4.3 1 1
1024 1 . . . . . 3.69 0.0 4.19 1 1
1025 1 . . . . . 3.72 0.0 4.22 1 1
1026 1 . . . . . 2.85 0.0 3.35 1 1
1027 1 . . . . . 5.07 0.0 5.57 1 1
1028 1 . . . . . 3.31 0.0 3.81 1 1
1029 1 . . . . . 4.92 0.0 5.42 1 1
1030 1 . . . . . 4.12 0.0 4.62 1 1
1031 1 . . . . . 3.23 0.0 3.73 1 1
1032 1 . . . . . 3.78 0.0 4.28 1 1
1033 1 . . . . . 3.16 0.0 3.66 1 1
1034 1 . . . . . 5.07 0.0 5.57 1 1
1035 1 . . . . . 5.5 0.0 6.0 1 1
1036 1 . . . . . 4.04 0.0 4.54 1 1
1037 1 . . . . . 3.19 0.0 3.69 1 1
1038 1 . . . . . 3.3 0.0 3.8 1 1
1039 1 . . . . . 4.93 0.0 5.43 1 1
1040 1 . . . . . 4.52 0.0 5.02 1 1
1041 1 . . . . . 3.79 0.0 4.29 1 1
1042 1 . . . . . 3.87 0.0 4.37 1 1
1043 1 . . . . . 3.89 0.0 4.39 1 1
1044 1 . . . . . 3.68 0.0 4.18 1 1
1045 1 . . . . . 5.5 0.0 6.0 1 1
1046 1 . . . . . 4.54 0.0 5.04 1 1
1047 1 . . . . . 3.74 0.0 4.24 1 1
1048 1 . . . . . 3.9 0.0 4.4 1 1
1049 1 . . . . . 2.58 0.0 3.08 1 1
1050 1 . . . . . 4.73 0.0 5.23 1 1
1051 1 . . . . . 4.06 0.0 4.56 1 1
1052 1 . . . . . 4.33 0.0 4.83 1 1
1053 1 . . . . . 4.91 0.0 5.41 1 1
1054 1 . . . . . 3.53 0.0 4.03 1 1
1055 1 . . . . . 4.83 0.0 5.33 1 1
1056 1 . . . . . 5.23 0.0 5.73 1 1
1057 1 . . . . . 4.3 0.0 4.8 1 1
1058 1 . . . . . 4.33 0.0 4.83 1 1
1059 1 . . . . . 4.29 0.0 4.79 1 1
1060 1 . . . . . 4.19 0.0 4.69 1 1
1061 1 . . . . . 4.02 0.0 4.52 1 1
1062 1 . . . . . 3.7 0.0 4.2 1 1
1063 1 . . . . . 3.63 0.0 4.13 1 1
1064 1 . . . . . 4.41 0.0 4.91 1 1
1065 1 . . . . . 4.54 0.0 5.04 1 1
1066 1 . . . . . 3.07 0.0 3.57 1 1
1067 1 . . . . . 4.4 0.0 4.9 1 1
1068 1 . . . . . 4.34 0.0 4.84 1 1
1069 1 . . . . . 4.83 0.0 5.33 1 1
1070 1 . . . . . 2.97 0.0 3.47 1 1
1071 1 . . . . . 3.22 0.0 3.72 1 1
1072 1 . . . . . 3.34 0.0 3.84 1 1
1073 1 . . . . . 3.63 0.0 4.13 1 1
1074 1 . . . . . 3.82 0.0 4.32 1 1
1075 1 . . . . . 4.48 0.0 4.98 1 1
1076 1 . . . . . 4.67 0.0 5.17 1 1
1077 1 . . . . . 3.37 0.0 3.87 1 1
1078 1 . . . . . 3.85 0.0 4.35 1 1
1079 1 . . . . . 2.82 0.0 3.32 1 1
1080 1 . . . . . 5.5 0.0 6.0 1 1
1081 1 . . . . . 3.25 0.0 3.75 1 1
1082 1 . . . . . 3.83 0.0 4.33 1 1
1083 1 . . . . . 3.61 0.0 4.11 1 1
1084 1 . . . . . 4.15 0.0 4.65 1 1
1085 1 . . . . . 3.26 0.0 3.76 1 1
1086 1 . . . . . 2.96 0.0 3.46 1 1
1087 1 . . . . . 4.61 0.0 5.11 1 1
1088 1 . . . . . 3.63 0.0 4.13 1 1
1089 1 . . . . . 4.63 0.0 5.13 1 1
1090 1 . . . . . 4.01 0.0 4.51 1 1
1091 1 . . . . . 2.98 0.0 3.48 1 1
1092 1 . . . . . 3.59 0.0 4.09 1 1
1093 1 . . . . . 4.16 0.0 4.66 1 1
1094 1 . . . . . 4.16 0.0 4.66 1 1
1095 1 . . . . . 3.48 0.0 3.98 1 1
1096 1 . . . . . 5.25 0.0 5.75 1 1
1097 1 . . . . . 5.44 0.0 5.94 1 1
1098 1 . . . . . 4.89 0.0 5.39 1 1
1099 1 . . . . . 1.57 0.0 2.07 1 1
1100 1 . . . . . 3.53 0.0 4.03 1 1
1101 1 . . . . . 3.53 0.0 4.03 1 1
1102 1 . . . . . 3.53 0.0 4.03 1 1
1103 1 . . . . . 3.53 0.0 4.03 1 1
1104 1 . . . . . 3.6 0.0 4.1 1 1
1105 1 . . . . . 3.78 0.0 4.28 1 1
1106 1 . . . . . 3.53 0.0 4.03 1 1
1107 1 . . . . . 4.94 0.0 5.44 1 1
1108 1 . . . . . 5.05 0.0 5.55 1 1
1109 1 . . . . . 4.4 0.0 4.9 1 1
1110 1 . . . . . 4.96 0.0 5.46 1 1
1111 1 . . . . . 4.16 0.0 4.66 1 1
1112 1 . . . . . 5.44 0.0 5.94 1 1
1113 1 . . . . . 2.75 0.0 3.25 1 1
1114 1 . . . . . 4.89 0.0 5.39 1 1
1115 1 . . . . . 3.76 0.0 4.26 1 1
1116 1 . . . . . 4.49 0.0 4.99 1 1
1117 1 . . . . . 4.78 0.0 5.28 1 1
1118 1 . . . . . 4.52 0.0 5.02 1 1
1119 1 . . . . . 4.85 0.0 5.35 1 1
1120 1 . . . . . 4.63 0.0 5.13 1 1
1121 1 . . . . . 4.13 0.0 4.63 1 1
1122 1 . . . . . 5.03 0.0 5.53 1 1
1123 1 . . . . . 3.12 0.0 3.62 1 1
1124 1 . . . . . 2.95 0.0 3.45 1 1
1125 1 . . . . . 3.62 0.0 4.12 1 1
1126 1 . . . . . 3.81 0.0 4.31 1 1
1127 1 . . . . . 3.76 0.0 4.26 1 1
1128 1 . . . . . 4.04 0.0 4.54 1 1
1129 1 . . . . . 4.12 0.0 4.62 1 1
1130 1 . . . . . 3.84 0.0 4.34 1 1
1131 1 . . . . . 4.53 0.0 5.03 1 1
1132 1 . . . . . 4.87 0.0 5.37 1 1
1133 1 . . . . . 5.27 0.0 5.77 1 1
1134 1 . . . . . 5.35 0.0 5.85 1 1
1135 1 . . . . . 3.13 0.0 3.63 1 1
1136 1 . . . . . 4.01 0.0 4.51 1 1
1137 1 . . . . . 3.3 0.0 3.8 1 1
1138 1 . . . . . 4.15 0.0 4.65 1 1
1139 1 . . . . . 3.43 0.0 3.93 1 1
1140 1 . . . . . 5.2 0.0 5.7 1 1
1141 1 . . . . . 4.06 0.0 4.56 1 1
1142 1 . . . . . 3.44 0.0 3.94 1 1
1143 1 . . . . . 2.86 0.0 3.36 1 1
1144 1 . . . . . 5.27 0.0 5.77 1 1
1145 1 . . . . . 4.54 0.0 5.04 1 1
1146 1 . . . . . 3.55 0.0 4.05 1 1
1147 1 . . . . . 3.59 0.0 4.09 1 1
1148 1 . . . . . 3.36 0.0 3.86 1 1
1149 1 . . . . . 3.61 0.0 4.11 1 1
1150 1 . . . . . 5.22 0.0 5.72 1 1
1151 1 . . . . . 4.44 0.0 4.94 1 1
1152 1 . . . . . 5.22 0.0 5.72 1 1
1153 1 . . . . . 4.27 0.0 4.77 1 1
1154 1 . . . . . 4.95 0.0 5.45 1 1
1155 1 . . . . . 3.7 0.0 4.2 1 1
1156 1 . . . . . 2.93 0.0 3.43 1 1
1157 1 . . . . . 4.54 0.0 5.04 1 1
1158 1 . . . . . 5.49 0.0 5.99 1 1
1159 1 . . . . . 4.67 0.0 5.17 1 1
1160 1 . . . . . 5.48 0.0 5.98 1 1
1161 1 . . . . . 5.48 0.0 5.98 1 1
1162 1 . . . . . 3.63 0.0 4.13 1 1
1163 1 . . . . . 3.61 0.0 4.11 1 1
1164 1 . . . . . 4.0 0.0 4.5 1 1
1165 1 . . . . . 3.88 0.0 4.38 1 1
1166 1 . . . . . 4.69 0.0 5.19 1 1
1167 1 . . . . . 4.7 0.0 5.2 1 1
1168 1 . . . . . 4.35 0.0 4.85 1 1
1169 1 . . . . . 3.28 0.0 3.78 1 1
1170 1 . . . . . 2.64 0.0 3.14 1 1
1171 1 . . . . . 4.81 0.0 5.31 1 1
1172 1 . . . . . 4.11 0.0 4.61 1 1
1173 1 . . . . . 3.36 0.0 3.86 1 1
1174 1 . . . . . 3.78 0.0 4.28 1 1
1175 1 . . . . . 5.36 0.0 5.86 1 1
1176 1 . . . . . 4.44 0.0 4.94 1 1
1177 1 . . . . . 3.29 0.0 3.79 1 1
1178 1 . . . . . 4.93 0.0 5.43 1 1
1179 1 . . . . . 4.4 0.0 4.9 1 1
1180 1 . . . . . 3.18 0.0 3.68 1 1
1181 1 . . . . . 4.19 0.0 4.69 1 1
1182 1 . . . . . 4.14 0.0 4.64 1 1
1183 1 . . . . . 5.02 0.0 5.52 1 1
1184 1 . . . . . 3.45 0.0 3.95 1 1
1185 1 . . . . . 4.9 0.0 5.4 1 1
1186 1 . . . . . 4.29 0.0 4.79 1 1
1187 1 . . . . . 4.9 0.0 5.4 1 1
1188 1 . . . . . 4.47 0.0 4.97 1 1
1189 1 . . . . . 5.34 0.0 5.84 1 1
1190 1 . . . . . 3.98 0.0 4.48 1 1
1191 1 . . . . . 4.09 0.0 4.59 1 1
1192 1 . . . . . 3.43 0.0 3.93 1 1
1193 1 . . . . . 3.23 0.0 3.73 1 1
1194 1 . . . . . 3.91 0.0 4.41 1 1
1195 1 . . . . . 4.83 0.0 5.33 1 1
1196 1 . . . . . 4.33 0.0 4.83 1 1
1197 1 . . . . . 3.21 0.0 3.71 1 1
1198 1 . . . . . 4.94 0.0 5.44 1 1
1199 1 . . . . . 1.57 0.0 2.07 1 1
1200 1 . . . . . 4.81 0.0 5.31 1 1
1201 1 . . . . . 4.47 0.0 4.97 1 1
1202 1 . . . . . 5.04 0.0 5.54 1 1
1203 1 . . . . . 5.17 0.0 5.67 1 1
1204 1 . . . . . 5.17 0.0 5.67 1 1
1205 1 . . . . . 3.34 0.0 3.84 1 1
1206 1 . . . . . 3.62 0.0 4.12 1 1
1207 1 . . . . . 5.25 0.0 5.75 1 1
1208 1 . . . . . 4.9 0.0 5.4 1 1
1209 1 . . . . . 4.0 0.0 4.5 1 1
1210 1 . . . . . 3.24 0.0 3.74 1 1
1211 1 . . . . . 3.81 0.0 4.31 1 1
1212 1 . . . . . 3.4 0.0 3.9 1 1
1213 1 . . . . . 3.58 0.0 4.08 1 1
1214 1 . . . . . 2.94 0.0 3.44 1 1
1215 1 . . . . . 4.64 0.0 5.14 1 1
1216 1 . . . . . 5.0 0.0 5.5 1 1
1217 1 . . . . . 4.34 0.0 4.84 1 1
1218 1 . . . . . 4.23 0.0 4.73 1 1
1219 1 . . . . . 3.41 0.0 3.91 1 1
1220 1 . . . . . 3.41 0.0 3.91 1 1
1221 1 . . . . . 3.41 0.0 3.91 1 1
1222 1 . . . . . 3.58 0.0 4.08 1 1
1223 1 . . . . . 3.36 0.0 3.86 1 1
1224 1 . . . . . 3.85 0.0 4.35 1 1
1225 1 . . . . . 4.03 0.0 4.53 1 1
1226 1 . . . . . 4.4 0.0 4.9 1 1
1227 1 . . . . . 3.52 0.0 4.02 1 1
1228 1 . . . . . 5.5 0.0 6.0 1 1
1229 1 . . . . . 4.34 0.0 4.84 1 1
1230 1 . . . . . 4.53 0.0 5.03 1 1
1231 1 . . . . . 4.53 0.0 5.03 1 1
1232 1 . . . . . 3.21 0.0 3.71 1 1
1233 1 . . . . . 5.34 0.0 5.84 1 1
1234 1 . . . . . 3.51 0.0 4.01 1 1
1235 1 . . . . . 3.63 0.0 4.13 1 1
1236 1 . . . . . 4.78 0.0 5.28 1 1
1237 1 . . . . . 5.04 0.0 5.54 1 1
1238 1 . . . . . 2.74 0.0 3.24 1 1
1239 1 . . . . . 3.92 0.0 4.42 1 1
1240 1 . . . . . 4.84 0.0 5.34 1 1
1241 1 . . . . . 4.08 0.0 4.58 1 1
1242 1 . . . . . 5.1 0.0 5.6 1 1
1243 1 . . . . . 4.04 0.0 4.54 1 1
1244 1 . . . . . 4.67 0.0 5.17 1 1
1245 1 . . . . . 3.32 0.0 3.82 1 1
1246 1 . . . . . 5.5 0.0 6.0 1 1
1247 1 . . . . . 4.15 0.0 4.65 1 1
1248 1 . . . . . 3.73 0.0 4.23 1 1
1249 1 . . . . . 3.36 0.0 3.86 1 1
1250 1 . . . . . 3.37 0.0 3.87 1 1
1251 1 . . . . . 4.31 0.0 4.81 1 1
1252 1 . . . . . 4.49 0.0 4.99 1 1
1253 1 . . . . . 4.82 0.0 5.32 1 1
1254 1 . . . . . 4.61 0.0 5.11 1 1
1255 1 . . . . . 4.2 0.0 4.7 1 1
1256 1 . . . . . 4.76 0.0 5.26 1 1
1257 1 . . . . . 5.5 0.0 6.0 1 1
1258 1 . . . . . 4.81 0.0 5.31 1 1
1259 1 . . . . . 4.82 0.0 5.32 1 1
1260 1 . . . . . 3.92 0.0 4.42 1 1
1261 1 . . . . . 4.47 0.0 4.97 1 1
1262 1 . . . . . 3.71 0.0 4.21 1 1
1263 1 . . . . . 3.8 0.0 4.3 1 1
1264 1 . . . . . 5.16 0.0 5.66 1 1
1265 1 . . . . . 3.32 0.0 3.82 1 1
1266 1 . . . . . 5.04 0.0 5.54 1 1
1267 1 . . . . . 4.62 0.0 5.12 1 1
1268 1 . . . . . 5.17 0.0 5.67 1 1
1269 1 . . . . . 3.89 0.0 4.39 1 1
1270 1 . . . . . 4.64 0.0 5.14 1 1
1271 1 . . . . . 5.41 0.0 5.91 1 1
1272 1 . . . . . 4.08 0.0 4.58 1 1
1273 1 . . . . . 4.49 0.0 4.99 1 1
1274 1 . . . . . 5.18 0.0 5.68 1 1
1275 1 . . . . . 5.5 0.0 6.0 1 1
1276 1 . . . . . 3.67 0.0 4.17 1 1
1277 1 . . . . . 3.77 0.0 4.27 1 1
1278 1 . . . . . 3.76 0.0 4.26 1 1
1279 1 . . . . . 3.76 0.0 4.26 1 1
1280 1 . . . . . 3.44 0.0 3.94 1 1
1281 1 . . . . . 4.27 0.0 4.77 1 1
1282 1 . . . . . 4.57 0.0 5.07 1 1
1283 1 . . . . . 4.34 0.0 4.84 1 1
1284 1 . . . . . 3.13 0.0 3.63 1 1
1285 1 . . . . . 4.46 0.0 4.96 1 1
1286 1 . . . . . 4.5 0.0 5.0 1 1
1287 1 . . . . . 1.56 0.0 2.06 1 1
1288 1 . . . . . 4.2 0.0 4.7 1 1
1289 1 . . . . . 4.78 0.0 5.28 1 1
1290 1 . . . . . 4.78 0.0 5.28 1 1
1291 1 . . . . . 3.06 0.0 3.56 1 1
1292 1 . . . . . 4.75 0.0 5.25 1 1
1293 1 . . . . . 5.2 0.0 5.7 1 1
1294 1 . . . . . 4.56 0.0 5.06 1 1
1295 1 . . . . . 4.35 0.0 4.85 1 1
1296 1 . . . . . 3.9 0.0 4.4 1 1
1297 1 . . . . . 4.35 0.0 4.85 1 1
1298 1 . . . . . 3.17 0.0 3.67 1 1
1299 1 . . . . . 2.97 0.0 3.47 1 1
1300 1 . . . . . 3.09 0.0 3.59 1 1
1301 1 . . . . . 4.18 0.0 4.68 1 1
1302 1 . . . . . 4.76 0.0 5.26 1 1
1303 1 . . . . . 4.93 0.0 5.43 1 1
1304 1 . . . . . 5.49 0.0 5.99 1 1
1305 1 . . . . . 3.22 0.0 3.72 1 1
1306 1 . . . . . 4.31 0.0 4.81 1 1
1307 1 . . . . . 3.85 0.0 4.35 1 1
1308 1 . . . . . 4.44 0.0 4.94 1 1
1309 1 . . . . . 4.47 0.0 4.97 1 1
1310 1 . . . . . 4.78 0.0 5.28 1 1
1311 1 . . . . . 5.11 0.0 5.61 1 1
1312 1 . . . . . 4.4 0.0 4.9 1 1
1313 1 . . . . . 4.59 0.0 5.09 1 1
1314 1 . . . . . 4.38 0.0 4.88 1 1
1315 1 . . . . . 4.76 0.0 5.26 1 1
1316 1 . . . . . 5.34 0.0 5.84 1 1
1317 1 . . . . . 4.31 0.0 4.81 1 1
1318 1 . . . . . 3.55 0.0 4.05 1 1
1319 1 . . . . . 3.58 0.0 4.08 1 1
1320 1 . . . . . 4.63 0.0 5.13 1 1
1321 1 . . . . . 4.19 0.0 4.69 1 1
1322 1 . . . . . 4.73 0.0 5.23 1 1
1323 1 . . . . . 3.73 0.0 4.23 1 1
1324 1 . . . . . 4.69 0.0 5.19 1 1
1325 1 . . . . . 4.87 0.0 5.37 1 1
1326 1 . . . . . 5.09 0.0 5.59 1 1
1327 1 . . . . . 3.3 0.0 3.8 1 1
1328 1 . . . . . 3.39 0.0 3.89 1 1
1329 1 . . . . . 3.49 0.0 3.99 1 1
1330 1 . . . . . 3.43 0.0 3.93 1 1
1331 1 . . . . . 3.68 0.0 4.18 1 1
1332 1 . . . . . 4.51 0.0 5.01 1 1
1333 1 . . . . . 3.65 0.0 4.15 1 1
1334 1 . . . . . 5.34 0.0 5.84 1 1
1335 1 . . . . . 3.6 0.0 4.1 1 1
1336 1 . . . . . 4.57 0.0 5.07 1 1
1337 1 . . . . . 4.92 0.0 5.42 1 1
1338 1 . . . . . 4.2 0.0 4.7 1 1
1339 1 . . . . . 5.5 0.0 6.0 1 1
1340 1 . . . . . 4.76 0.0 5.26 1 1
1341 1 . . . . . 2.65 0.0 3.15 1 1
1342 1 . . . . . 4.2 0.0 4.7 1 1
1343 1 . . . . . 3.98 0.0 4.48 1 1
1344 1 . . . . . 5.5 0.0 6.0 1 1
1345 1 . . . . . 4.31 0.0 4.81 1 1
1346 1 . . . . . 3.01 0.0 3.51 1 1
1347 1 . . . . . 5.15 0.0 5.65 1 1
1348 1 . . . . . 4.26 0.0 4.76 1 1
1349 1 . . . . . 4.94 0.0 5.44 1 1
1350 1 . . . . . 3.69 0.0 4.19 1 1
1351 1 . . . . . 4.14 0.0 4.64 1 1
1352 1 . . . . . 3.97 0.0 4.47 1 1
1353 1 . . . . . 4.21 0.0 4.71 1 1
1354 1 . . . . . 3.31 0.0 3.81 1 1
1355 1 . . . . . 4.15 0.0 4.65 1 1
1356 1 . . . . . 3.61 0.0 4.11 1 1
1357 1 . . . . . 4.26 0.0 4.76 1 1
1358 1 . . . . . 4.3 0.0 4.8 1 1
1359 1 . . . . . 3.73 0.0 4.23 1 1
1360 1 . . . . . 4.55 0.0 5.05 1 1
1361 1 . . . . . 4.74 0.0 5.24 1 1
1362 1 . . . . . 4.87 0.0 5.37 1 1
1363 1 . . . . . 5.02 0.0 5.52 1 1
1364 1 . . . . . 4.14 0.0 4.64 1 1
1365 1 . . . . . 3.51 0.0 4.01 1 1
1366 1 . . . . . 3.39 0.0 3.89 1 1
1367 1 . . . . . 3.99 0.0 4.49 1 1
1368 1 . . . . . 3.51 0.0 4.01 1 1
1369 1 . . . . . 4.1 0.0 4.6 1 1
1370 1 . . . . . 4.36 0.0 4.86 1 1
1371 1 . . . . . 5.5 0.0 6.0 1 1
1372 1 . . . . . 4.39 0.0 4.89 1 1
1373 1 . . . . . 4.71 0.0 5.21 1 1
1374 1 . . . . . 4.96 0.0 5.46 1 1
1375 1 . . . . . 3.46 0.0 3.96 1 1
1376 1 . . . . . 4.9 0.0 5.4 1 1
1377 1 . . . . . 4.99 0.0 5.49 1 1
1378 1 . . . . . 4.14 0.0 4.64 1 1
1379 1 . . . . . 4.18 0.0 4.68 1 1
1380 1 . . . . . 3.57 0.0 4.07 1 1
1381 1 . . . . . 3.13 0.0 3.63 1 1
1382 1 . . . . . 4.37 0.0 4.87 1 1
1383 1 . . . . . 4.71 0.0 5.21 1 1
1384 1 . . . . . 5.21 0.0 5.71 1 1
1385 1 . . . . . 3.84 0.0 4.34 1 1
1386 1 . . . . . 5.5 0.0 6.0 1 1
1387 1 . . . . . 4.69 0.0 5.19 1 1
1388 1 . . . . . 3.79 0.0 4.29 1 1
1389 1 . . . . . 3.59 0.0 4.09 1 1
1390 1 . . . . . 4.1 0.0 4.6 1 1
1391 1 . . . . . 4.14 0.0 4.64 1 1
1392 1 . . . . . 5.43 0.0 5.93 1 1
1393 1 . . . . . 4.45 0.0 4.95 1 1
1394 1 . . . . . 3.55 0.0 4.05 1 1
1395 1 . . . . . 4.11 0.0 4.61 1 1
1396 1 . . . . . 4.56 0.0 5.06 1 1
1397 1 . . . . . 3.38 0.0 3.88 1 1
1398 1 . . . . . 3.29 0.0 3.79 1 1
1399 1 . . . . . 3.93 0.0 4.43 1 1
1400 1 . . . . . 5.22 0.0 5.72 1 1
1401 1 . . . . . 4.85 0.0 5.35 1 1
1402 1 . . . . . 3.83 0.0 4.33 1 1
1403 1 . . . . . 4.08 0.0 4.58 1 1
1404 1 . . . . . 3.01 0.0 3.51 1 1
1405 1 . . . . . 4.45 0.0 4.95 1 1
1406 1 . . . . . 4.52 0.0 5.02 1 1
1407 1 . . . . . 4.45 0.0 4.95 1 1
1408 1 . . . . . 3.97 0.0 4.47 1 1
1409 1 . . . . . 4.08 0.0 4.58 1 1
1410 1 . . . . . 4.55 0.0 5.05 1 1
1411 1 . . . . . 4.71 0.0 5.21 1 1
1412 1 . . . . . 4.18 0.0 4.68 1 1
1413 1 . . . . . 4.21 0.0 4.71 1 1
1414 1 . . . . . 5.5 0.0 6.0 1 1
1415 1 . . . . . 2.8 0.0 3.3 1 1
1416 1 . . . . . 4.65 0.0 5.15 1 1
1417 1 . . . . . 5.02 0.0 5.52 1 1
1418 1 . . . . . 4.14 0.0 4.64 1 1
1419 1 . . . . . 4.51 0.0 5.01 1 1
1420 1 . . . . . 4.44 0.0 4.94 1 1
1421 1 . . . . . 5.44 0.0 5.94 1 1
1422 1 . . . . . 3.11 0.0 3.61 1 1
1423 1 . . . . . 5.02 0.0 5.52 1 1
1424 1 . . . . . 3.6 0.0 4.1 1 1
1425 1 . . . . . 3.37 0.0 3.87 1 1
1426 1 . . . . . 3.86 0.0 4.36 1 1
1427 1 . . . . . 5.5 0.0 6.0 1 1
1428 1 . . . . . 3.61 0.0 4.11 1 1
1429 1 . . . . . 3.26 0.0 3.76 1 1
1430 1 . . . . . 4.05 0.0 4.55 1 1
1431 1 . . . . . 3.73 0.0 4.23 1 1
1432 1 . . . . . 3.32 0.0 3.82 1 1
1433 1 . . . . . 4.11 0.0 4.61 1 1
1434 1 . . . . . 5.02 0.0 5.52 1 1
1435 1 . . . . . 4.25 0.0 4.75 1 1
1436 1 . . . . . 3.35 0.0 3.85 1 1
1437 1 . . . . . 3.15 0.0 3.65 1 1
1438 1 . . . . . 4.28 0.0 4.78 1 1
1439 1 . . . . . 4.04 0.0 4.54 1 1
1440 1 . . . . . 4.82 0.0 5.32 1 1
1441 1 . . . . . 5.05 0.0 5.55 1 1
1442 1 . . . . . 5.04 0.0 5.54 1 1
1443 1 . . . . . 3.95 0.0 4.45 1 1
1444 1 . . . . . 3.31 0.0 3.81 1 1
1445 1 . . . . . 5.26 0.0 5.76 1 1
1446 1 . . . . . 3.32 0.0 3.82 1 1
1447 1 . . . . . 3.5 0.0 4.0 1 1
1448 1 . . . . . 4.07 0.0 4.57 1 1
1449 1 . . . . . 4.07 0.0 4.57 1 1
1450 1 . . . . . 3.68 0.0 4.18 1 1
1451 1 . . . . . 5.5 0.0 6.0 1 1
1452 1 . . . . . 2.98 0.0 3.48 1 1
1453 1 . . . . . 4.38 0.0 4.88 1 1
1454 1 . . . . . 5.01 0.0 5.51 1 1
1455 1 . . . . . 4.28 0.0 4.78 1 1
1456 1 . . . . . 4.93 0.0 5.43 1 1
1457 1 . . . . . 4.36 0.0 4.86 1 1
1458 1 . . . . . 5.02 0.0 5.52 1 1
1459 1 . . . . . 4.63 0.0 5.13 1 1
1460 1 . . . . . 3.28 0.0 3.78 1 1
1461 1 . . . . . 3.65 0.0 4.15 1 1
1462 1 . . . . . 5.21 0.0 5.71 1 1
1463 1 . . . . . 3.6 0.0 4.1 1 1
1464 1 . . . . . 4.28 0.0 4.78 1 1
1465 1 . . . . . 4.0 0.0 4.5 1 1
1466 1 . . . . . 3.17 0.0 3.67 1 1
1467 1 . . . . . 4.67 0.0 5.17 1 1
1468 1 . . . . . 4.34 0.0 4.84 1 1
1469 1 . . . . . 4.02 0.0 4.52 1 1
1470 1 . . . . . 5.04 0.0 5.54 1 1
1471 1 . . . . . 3.21 0.0 3.71 1 1
1472 1 . . . . . 3.39 0.0 3.89 1 1
1473 1 . . . . . 4.98 0.0 5.48 1 1
1474 1 . . . . . 3.97 0.0 4.47 1 1
1475 1 . . . . . 3.83 0.0 4.33 1 1
1476 1 . . . . . 4.26 0.0 4.76 1 1
1477 1 . . . . . 3.4 0.0 3.9 1 1
1478 1 . . . . . 5.15 0.0 5.65 1 1
1479 1 . . . . . 5.15 0.0 5.65 1 1
1480 1 . . . . . 4.39 0.0 4.89 1 1
1481 1 . . . . . 4.93 0.0 5.43 1 1
1482 1 . . . . . 3.06 0.0 3.56 1 1
1483 1 . . . . . 4.87 0.0 5.37 1 1
1484 1 . . . . . 4.82 0.0 5.32 1 1
1485 1 . . . . . 4.07 0.0 4.57 1 1
1486 1 . . . . . 3.86 0.0 4.36 1 1
1487 1 . . . . . 4.36 0.0 4.86 1 1
1488 1 . . . . . 3.75 0.0 4.25 1 1
1489 1 . . . . . 5.08 0.0 5.58 1 1
1490 1 . . . . . 4.32 0.0 4.82 1 1
1491 1 . . . . . 3.55 0.0 4.05 1 1
1492 1 . . . . . 4.92 0.0 5.42 1 1
1493 1 . . . . . 4.87 0.0 5.37 1 1
1494 1 . . . . . 5.05 0.0 5.55 1 1
1495 1 . . . . . 4.17 0.0 4.67 1 1
1496 1 . . . . . 4.34 0.0 4.84 1 1
1497 1 . . . . . 5.1 0.0 5.6 1 1
1498 1 . . . . . 5.5 0.0 6.0 1 1
1499 1 . . . . . 3.64 0.0 4.14 1 1
1500 1 . . . . . 2.91 0.0 3.41 1 1
1501 1 . . . . . 4.43 0.0 4.93 1 1
1502 1 . . . . . 4.77 0.0 5.27 1 1
1503 1 . . . . . 3.31 0.0 3.81 1 1
1504 1 . . . . . 3.8 0.0 4.3 1 1
1505 1 . . . . . 3.38 0.0 3.88 1 1
1506 1 . . . . . 4.26 0.0 4.76 1 1
1507 1 . . . . . 4.65 0.0 5.15 1 1
1508 1 . . . . . 5.06 0.0 5.56 1 1
1509 1 . . . . . 3.06 0.0 3.56 1 1
1510 1 . . . . . 3.0 0.0 3.5 1 1
1511 1 . . . . . 2.95 0.0 3.45 1 1
1512 1 . . . . . 4.07 0.0 4.57 1 1
1513 1 . . . . . 4.98 0.0 5.48 1 1
1514 1 . . . . . 3.68 0.0 4.18 1 1
1515 1 . . . . . 4.22 0.0 4.72 1 1
1516 1 . . . . . 4.62 0.0 5.12 1 1
1517 1 . . . . . 5.32 0.0 5.82 1 1
1518 1 . . . . . 5.5 0.0 6.0 1 1
1519 1 . . . . . 3.28 0.0 3.78 1 1
1520 1 . . . . . 3.9 0.0 4.4 1 1
1521 1 . . . . . 4.8 0.0 5.3 1 1
1522 1 . . . . . 5.04 0.0 5.54 1 1
1523 1 . . . . . 3.7 0.0 4.2 1 1
1524 1 . . . . . 4.09 0.0 4.59 1 1
1525 1 . . . . . 5.5 0.0 6.0 1 1
1526 1 . . . . . 5.5 0.0 6.0 1 1
1527 1 . . . . . 4.53 0.0 5.03 1 1
1528 1 . . . . . 3.74 0.0 4.24 1 1
1529 1 . . . . . 3.72 0.0 4.22 1 1
1530 1 . . . . . 4.82 0.0 5.32 1 1
1531 1 . . . . . 3.29 0.0 3.79 1 1
1532 1 . . . . . 3.51 0.0 4.01 1 1
1533 1 . . . . . 3.9 0.0 4.4 1 1
1534 1 . . . . . 3.03 0.0 3.53 1 1
1535 1 . . . . . 3.38 0.0 3.88 1 1
1536 1 . . . . . 4.44 0.0 4.94 1 1
1537 1 . . . . . 4.1 0.0 4.6 1 1
1538 1 . . . . . 3.98 0.0 4.48 1 1
1539 1 . . . . . 4.69 0.0 5.19 1 1
1540 1 . . . . . 5.5 0.0 6.0 1 1
1541 1 . . . . . 5.5 0.0 6.0 1 1
1542 1 . . . . . 4.21 0.0 4.71 1 1
1543 1 . . . . . 3.69 0.0 4.19 1 1
1544 1 . . . . . 2.78 0.0 3.28 1 1
1545 1 . . . . . 4.13 0.0 4.63 1 1
1546 1 . . . . . 3.92 0.0 4.42 1 1
1547 1 . . . . . 3.29 0.0 3.79 1 1
1548 1 . . . . . 3.92 0.0 4.42 1 1
1549 1 . . . . . 2.87 0.0 3.37 1 1
1550 1 . . . . . 3.85 0.0 4.35 1 1
1551 1 . . . . . 3.69 0.0 4.19 1 1
1552 1 . . . . . 3.24 0.0 3.74 1 1
1553 1 . . . . . 4.48 0.0 4.98 1 1
1554 1 . . . . . 5.5 0.0 6.0 1 1
1555 1 . . . . . 5.5 0.0 6.0 1 1
1556 1 . . . . . 3.59 0.0 4.09 1 1
1557 1 . . . . . 4.39 0.0 4.89 1 1
1558 1 . . . . . 2.89 0.0 3.39 1 1
1559 1 . . . . . 4.41 0.0 4.91 1 1
1560 1 . . . . . 2.9 0.0 3.4 1 1
1561 1 . . . . . 3.48 0.0 3.98 1 1
1562 1 . . . . . 3.06 0.0 3.56 1 1
1563 1 . . . . . 4.28 0.0 4.78 1 1
1564 1 . . . . . 2.91 0.0 3.41 1 1
1565 1 . . . . . 3.56 0.0 4.06 1 1
1566 1 . . . . . 5.5 0.0 6.0 1 1
1567 1 . . . . . 3.84 0.0 4.34 1 1
1568 1 . . . . . 3.2 0.0 3.7 1 1
1569 1 . . . . . 4.61 0.0 5.11 1 1
1570 1 . . . . . 2.91 0.0 3.41 1 1
1571 1 . . . . . 3.65 0.0 4.15 1 1
1572 1 . . . . . 5.4 0.0 5.9 1 1
1573 1 . . . . . 5.5 0.0 6.0 1 1
1574 1 . . . . . 4.33 0.0 4.83 1 1
1575 1 . . . . . 3.61 0.0 4.11 1 1
1576 1 . . . . . 5.5 0.0 6.0 1 1
1577 1 . . . . . 4.41 0.0 4.91 1 1
1578 1 . . . . . 4.39 0.0 4.89 1 1
1579 1 . . . . . 2.76 0.0 3.26 1 1
1580 1 . . . . . 4.18 0.0 4.68 1 1
1581 1 . . . . . 3.47 0.0 3.97 1 1
1582 1 . . . . . 4.8 0.0 5.3 1 1
1583 1 . . . . . 3.61 0.0 4.11 1 1
1584 1 . . . . . 3.39 0.0 3.89 1 1
1585 1 . . . . . 4.74 0.0 5.24 1 1
1586 1 . . . . . 4.55 0.0 5.05 1 1
1587 1 . . . . . 3.58 0.0 4.08 1 1
1588 1 . . . . . 4.36 0.0 4.86 1 1
1589 1 . . . . . 3.87 0.0 4.37 1 1
1590 1 . . . . . 4.18 0.0 4.68 1 1
1591 1 . . . . . 3.17 0.0 3.67 1 1
1592 1 . . . . . 3.87 0.0 4.37 1 1
1593 1 . . . . . 3.2 0.0 3.7 1 1
1594 1 . . . . . 4.55 0.0 5.05 1 1
1595 1 . . . . . 2.83 0.0 3.33 1 1
1596 1 . . . . . 3.99 0.0 4.49 1 1
1597 1 . . . . . 3.27 0.0 3.77 1 1
1598 1 . . . . . 3.97 0.0 4.47 1 1
1599 1 . . . . . 3.9 0.0 4.4 1 1
1600 1 . . . . . 3.86 0.0 4.36 1 1
1601 1 . . . . . 4.82 0.0 5.32 1 1
1602 1 . . . . . 2.96 0.0 3.46 1 1
1603 1 . . . . . 4.0 0.0 4.5 1 1
1604 1 . . . . . 4.08 0.0 4.58 1 1
1605 1 . . . . . 5.16 0.0 5.66 1 1
1606 1 . . . . . 5.5 0.0 6.0 1 1
1607 1 . . . . . 5.04 0.0 5.54 1 1
1608 1 . . . . . 3.91 0.0 4.41 1 1
1609 1 . . . . . 3.87 0.0 4.37 1 1
1610 1 . . . . . 4.08 0.0 4.58 1 1
1611 1 . . . . . 4.42 0.0 4.92 1 1
1612 1 . . . . . 5.08 0.0 5.58 1 1
1613 1 . . . . . 4.33 0.0 4.83 1 1
1614 1 . . . . . 5.08 0.0 5.58 1 1
1615 1 . . . . . 4.04 0.0 4.54 1 1
1616 1 . . . . . 2.92 0.0 3.42 1 1
1617 1 . . . . . 3.27 0.0 3.77 1 1
1618 1 . . . . . 3.36 0.0 3.86 1 1
1619 1 . . . . . 5.5 0.0 6.0 1 1
1620 1 . . . . . 5.5 0.0 6.0 1 1
1621 1 . . . . . 3.92 0.0 4.42 1 1
1622 1 . . . . . 3.22 0.0 3.72 1 1
1623 1 . . . . . 5.15 0.0 5.65 1 1
1624 1 . . . . . 3.02 0.0 3.52 1 1
1625 1 . . . . . 4.12 0.0 4.62 1 1
1626 1 . . . . . 3.74 0.0 4.24 1 1
1627 1 . . . . . 3.43 0.0 3.93 1 1
1628 1 . . . . . 3.38 0.0 3.88 1 1
1629 1 . . . . . 4.17 0.0 4.67 1 1
1630 1 . . . . . 3.69 0.0 4.19 1 1
1631 1 . . . . . 4.68 0.0 5.18 1 1
1632 1 . . . . . 4.37 0.0 4.87 1 1
1633 1 . . . . . 4.05 0.0 4.55 1 1
1634 1 . . . . . 3.49 0.0 3.99 1 1
1635 1 . . . . . 4.05 0.0 4.55 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 PRO C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -156.09999 -57.899998 . 597 . C . 598 . N . 598 . CA . 598 . C 1 1
2 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 ARG N 101.3 176.1 . 598 . N . 598 . CA . 598 . C . 599 . N 1 1
3 . 1 1 5 ARG C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -131.3 -19.7 . 599 . C . 600 . N . 600 . CA . 600 . C 1 1
4 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 PRO N 121.99999 172.0 . 600 . N . 600 . CA . 600 . C . 601 . N 1 1
5 . 1 1 7 PRO C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -162.9 -23.9 . 601 . C . 602 . N . 602 . CA . 602 . C 1 1
6 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 ALA N 104.8 155.6 . 602 . N . 602 . CA . 602 . C . 603 . N 1 1
7 . 1 1 8 SER C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -121.49999 -39.7 . 602 . C . 603 . N . 603 . CA . 603 . C 1 1
8 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 PRO N 117.899994 165.49998 . 603 . N . 603 . CA . 603 . C . 604 . N 1 1
9 . 1 1 10 PRO C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -164.9 -27.1 . 604 . C . 605 . N . 605 . CA . 605 . C 1 1
10 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LEU N 138.5 178.5 . 605 . N . 605 . CA . 605 . C . 606 . N 1 1
11 . 1 1 11 LYS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -176.0 -84.2 . 605 . C . 606 . N . 606 . CA . 606 . C 1 1
12 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N 115.5 176.9 . 606 . N . 606 . CA . 606 . C . 607 . N 1 1
13 . 1 1 14 GLY C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -175.6 -54.8 . 608 . C . 609 . N . 609 . CA . 609 . C 1 1
14 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 MET N 110.4 169.2 . 609 . N . 609 . CA . 609 . C . 610 . N 1 1
15 . 1 1 15 GLN C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -164.8 -36.6 . 609 . C . 610 . N . 610 . CA . 610 . C 1 1
16 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 GLY N 91.5 180.5 . 610 . N . 610 . CA . 610 . C . 611 . N 1 1
17 . 1 1 17 GLY C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -82.9 -42.9 . 611 . C . 612 . N . 612 . CA . 612 . C 1 1
18 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASP N -47.999996 -8.0 . 612 . N . 612 . CA . 612 . C . 613 . N 1 1
19 . 1 1 18 GLU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -101.6 -59.6 . 612 . C . 613 . N . 613 . CA . 613 . C 1 1
20 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLY N -41.4 31.6 . 613 . N . 613 . CA . 613 . C . 614 . N 1 1
21 . 1 1 20 GLY C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 29.9 100.09999 . 614 . C . 615 . N . 615 . CA . 615 . C 1 1
22 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 SER N 4.2 70.0 . 615 . N . 615 . CA . 615 . C . 616 . N 1 1
23 . 1 1 21 ASN C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -175.7 -78.1 . 615 . C . 616 . N . 616 . CA . 616 . C 1 1
24 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ILE N 137.4 194.6 . 616 . N . 616 . CA . 616 . C . 617 . N 1 1
25 . 1 1 22 SER C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -168.3 -90.7 . 616 . C . 617 . N . 617 . CA . 617 . C 1 1
26 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LYS N 99.3 157.1 . 617 . N . 617 . CA . 617 . C . 618 . N 1 1
27 . 1 1 23 ILE C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -150.5 -69.5 . 617 . C . 618 . N . 618 . CA . 618 . C 1 1
28 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N 104.6 146.4 . 618 . N . 618 . CA . 618 . C . 619 . N 1 1
29 . 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -154.79999 -57.599995 . 618 . C . 619 . N . 619 . CA . 619 . C 1 1
30 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ASN N 75.6 162.0 . 619 . N . 619 . CA . 619 . C . 620 . N 1 1
31 . 1 1 25 VAL C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -140.29999 -43.7 . 619 . C . 620 . N . 620 . CA . 620 . C 1 1
32 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 LEU N 101.5 170.9 . 620 . N . 620 . CA . 620 . C . 621 . N 1 1
33 . 1 1 26 ASN C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -125.700005 -55.1 . 620 . C . 621 . N . 621 . CA . 621 . C 1 1
34 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ILE N 105.0 152.6 . 621 . N . 621 . CA . 621 . C . 622 . N 1 1
35 . 1 1 27 LEU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -140.5 -41.1 . 621 . C . 622 . N . 622 . CA . 622 . C 1 1
36 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LYS N 56.199997 164.8 . 622 . N . 622 . CA . 622 . C . 623 . N 1 1
37 . 1 1 28 ILE C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -122.2 -75.2 . 622 . C . 623 . N . 623 . CA . 623 . C 1 1
38 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLN N -48.2 14.0 . 623 . N . 623 . CA . 623 . C . 624 . N 1 1
39 . 1 1 29 LYS C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -184.6 -72.6 . 623 . C . 624 . N . 624 . CA . 624 . C 1 1
40 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ASP N 141.0 181.0 . 624 . N . 624 . CA . 624 . C . 625 . N 1 1
41 . 1 1 31 ASP C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -111.6 -42.6 . 625 . C . 626 . N . 626 . CA . 626 . C 1 1
42 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 GLY N -53.9 27.1 . 626 . N . 626 . CA . 626 . C . 627 . N 1 1
43 . 1 1 33 GLY C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -105.9 -65.9 . 627 . C . 628 . N . 628 . CA . 628 . C 1 1
44 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 SER N -48.7 31.299997 . 628 . N . 628 . CA . 628 . C . 629 . N 1 1
45 . 1 1 36 PRO C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -126.49999 -55.5 . 630 . C . 631 . N . 631 . CA . 631 . C 1 1
46 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ARG N 97.6 166.2 . 631 . N . 631 . CA . 631 . C . 632 . N 1 1
47 . 1 1 37 ILE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -107.7 -66.1 . 631 . C . 632 . N . 632 . CA . 632 . C 1 1
48 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 HIS N -58.1 -18.1 . 632 . N . 632 . CA . 632 . C . 633 . N 1 1
49 . 1 1 38 ARG C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -188.7 -134.9 . 632 . C . 633 . N . 633 . CA . 633 . C 1 1
50 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 TYR N 139.3 179.3 . 633 . N . 633 . CA . 633 . C . 634 . N 1 1
51 . 1 1 39 HIS C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -154.9 -93.3 . 633 . C . 634 . N . 634 . CA . 634 . C 1 1
52 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 LEU N 122.5 162.5 . 634 . N . 634 . CA . 634 . C . 635 . N 1 1
53 . 1 1 40 TYR C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -129.5 -89.5 . 634 . C . 635 . N . 635 . CA . 635 . C 1 1
54 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 VAL N 103.6 143.6 . 635 . N . 635 . CA . 635 . C . 636 . N 1 1
55 . 1 1 41 LEU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -145.3 -78.1 . 635 . C . 636 . N . 636 . CA . 636 . C 1 1
56 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ARG N 101.2 166.4 . 636 . N . 636 . CA . 636 . C . 637 . N 1 1
57 . 1 1 42 VAL C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -141.7 -101.7 . 636 . C . 637 . N . 637 . CA . 637 . C 1 1
58 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 TYR N 109.899994 175.7 . 637 . N . 637 . CA . 637 . C . 638 . N 1 1
59 . 1 1 43 ARG C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -165.0 -108.4 . 637 . C . 638 . N . 638 . CA . 638 . C 1 1
60 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ARG N 126.6 192.6 . 638 . N . 638 . CA . 638 . C . 639 . N 1 1
61 . 1 1 44 TYR C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -174.6 -111.6 . 638 . C . 639 . N . 639 . CA . 639 . C 1 1
62 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ALA N 119.2 176.4 . 639 . N . 639 . CA . 639 . C . 640 . N 1 1
63 . 1 1 45 ARG C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -156.9 -29.9 . 639 . C . 640 . N . 640 . CA . 640 . C 1 1
64 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LEU N 81.3 188.5 . 640 . N . 640 . CA . 640 . C . 641 . N 1 1
65 . 1 1 46 ALA C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -81.9 -41.9 . 640 . C . 641 . N . 641 . CA . 641 . C 1 1
66 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 SER N -54.5 -1.1 . 641 . N . 641 . CA . 641 . C . 642 . N 1 1
67 . 1 1 47 LEU C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -104.9 -59.7 . 641 . C . 642 . N . 642 . CA . 642 . C 1 1
68 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 SER N -32.8 7.1999993 . 642 . N . 642 . CA . 642 . C . 643 . N 1 1
69 . 1 1 48 SER C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -144.9 -56.1 . 642 . C . 643 . N . 643 . CA . 643 . C 1 1
70 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLU N 110.6 188.6 . 643 . N . 643 . CA . 643 . C . 644 . N 1 1
71 . 1 1 49 SER C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -116.600006 -54.2 . 643 . C . 644 . N . 644 . CA . 644 . C 1 1
72 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 TRP N 113.6 180.8 . 644 . N . 644 . CA . 644 . C . 645 . N 1 1
73 . 1 1 51 TRP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -122.5 -46.7 . 645 . C . 646 . N . 646 . CA . 646 . C 1 1
74 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 PRO N 95.7 196.1 . 646 . N . 646 . CA . 646 . C . 647 . N 1 1
75 . 1 1 53 PRO C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -161.2 -57.0 . 647 . C . 648 . N . 648 . CA . 648 . C 1 1
76 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ILE N 81.2 170.0 . 648 . N . 648 . CA . 648 . C . 649 . N 1 1
77 . 1 1 54 GLU C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -156.2 -88.4 . 648 . C . 649 . N . 649 . CA . 649 . C 1 1
78 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 ARG N 113.8 157.8 . 649 . N . 649 . CA . 649 . C . 650 . N 1 1
79 . 1 1 55 ILE C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -140.89998 -67.5 . 649 . C . 650 . N . 650 . CA . 650 . C 1 1
80 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N 102.3 143.5 . 650 . N . 650 . CA . 650 . C . 651 . N 1 1
81 . 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -149.8 -58.2 . 650 . C . 651 . N . 651 . CA . 651 . C 1 1
82 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 PRO N 87.7 152.7 . 651 . N . 651 . CA . 651 . C . 652 . N 1 1
83 . 1 1 61 SER C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -127.799995 -71.8 . 655 . C . 656 . N . 656 . CA . 656 . C 1 1
84 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 HIS N -62.3 39.5 . 656 . N . 656 . CA . 656 . C . 657 . N 1 1
85 . 1 1 64 VAL C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -149.9 -78.3 . 658 . C . 659 . N . 659 . CA . 659 . C 1 1
86 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 LEU N 74.8 186.0 . 659 . N . 659 . CA . 659 . C . 660 . N 1 1
87 . 1 1 65 MET C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -151.4 -53.4 . 659 . C . 660 . N . 660 . CA . 660 . C 1 1
88 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N 100.2 168.2 . 660 . N . 660 . CA . 660 . C . 661 . N 1 1
89 . 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -165.0 -79.4 . 660 . C . 661 . N . 661 . CA . 661 . C 1 1
90 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 SER N 139.2 184.2 . 661 . N . 661 . CA . 661 . C . 662 . N 1 1
91 . 1 1 67 LYS C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 33.2 73.2 . 661 . C . 662 . N . 662 . CA . 662 . C 1 1
92 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 LEU N 23.3 65.7 . 662 . N . 662 . CA . 662 . C . 663 . N 1 1
93 . 1 1 70 ASP C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -114.0 -40.0 . 664 . C . 665 . N . 665 . CA . 665 . C 1 1
94 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C 1 1 72 ASN N -69.8 -2.6 . 665 . N . 665 . CA . 665 . C . 666 . N 1 1
95 . 1 1 72 ASN C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -182.1 -70.1 . 666 . C . 667 . N . 667 . CA . 667 . C 1 1
96 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 GLU N 99.6 194.0 . 667 . N . 667 . CA . 667 . C . 668 . N 1 1
97 . 1 1 73 ALA C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -160.3 -82.5 . 667 . C . 668 . N . 668 . CA . 668 . C 1 1
98 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 TYR N 116.7 156.9 . 668 . N . 668 . CA . 668 . C . 669 . N 1 1
99 . 1 1 74 GLU C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -157.89998 -92.1 . 668 . C . 669 . N . 669 . CA . 669 . C 1 1
100 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 GLU N 135.9 175.9 . 669 . N . 669 . CA . 669 . C . 670 . N 1 1
101 . 1 1 75 TYR C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -167.0 -83.0 . 669 . C . 670 . N . 670 . CA . 670 . C 1 1
102 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 VAL N 130.4 170.4 . 670 . N . 670 . CA . 670 . C . 671 . N 1 1
103 . 1 1 78 TYR C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -159.1 -103.3 . 672 . C . 673 . N . 673 . CA . 673 . C 1 1
104 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 VAL N 106.0 171.8 . 673 . N . 673 . CA . 673 . C . 674 . N 1 1
105 . 1 1 79 VAL C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -153.7 -95.7 . 673 . C . 674 . N . 674 . CA . 674 . C 1 1
106 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ALA N 109.2 160.6 . 674 . N . 674 . CA . 674 . C . 675 . N 1 1
107 . 1 1 80 VAL C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -145.8 -105.799995 . 674 . C . 675 . N . 675 . CA . 675 . C 1 1
108 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 GLU N 110.9 160.1 . 675 . N . 675 . CA . 675 . C . 676 . N 1 1
109 . 1 1 81 ALA C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -144.6 -90.8 . 675 . C . 676 . N . 676 . CA . 676 . C 1 1
110 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 ASN N 109.899994 149.9 . 676 . N . 676 . CA . 676 . C . 677 . N 1 1
111 . 1 1 82 GLU C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -147.4 -50.8 . 676 . C . 677 . N . 677 . CA . 677 . C 1 1
112 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 GLN N -197.9 -157.89998 . 677 . N . 677 . CA . 677 . C . 678 . N 1 1
113 . 1 1 83 ASN C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -93.4 -37.0 . 677 . C . 678 . N . 678 . CA . 678 . C 1 1
114 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 GLN N -63.599995 2.2 . 678 . N . 678 . CA . 678 . C . 679 . N 1 1
115 . 1 1 84 GLN C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -121.09999 -69.5 . 678 . C . 679 . N . 679 . CA . 679 . C 1 1
116 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 GLY N -37.6 28.2 . 679 . N . 679 . CA . 679 . C . 680 . N 1 1
117 . 1 1 86 GLY C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -130.6 -53.199997 . 680 . C . 681 . N . 681 . CA . 681 . C 1 1
118 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 SER N 76.4 201.8 . 681 . N . 681 . CA . 681 . C . 682 . N 1 1
119 . 1 1 87 LYS C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -189.8 -59.2 . 681 . C . 682 . N . 682 . CA . 682 . C 1 1
120 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 LYS N 138.5 194.3 . 682 . N . 682 . CA . 682 . C . 683 . N 1 1
121 . 1 1 89 LYS C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -149.5 -51.5 . 683 . C . 684 . N . 684 . CA . 684 . C 1 1
122 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 ALA N 83.3 169.89998 . 684 . N . 684 . CA . 684 . C . 685 . N 1 1
123 . 1 1 90 ALA C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -140.4 -72.4 . 684 . C . 685 . N . 685 . CA . 685 . C 1 1
124 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 HIS N 99.799995 155.39998 . 685 . N . 685 . CA . 685 . C . 686 . N 1 1
125 . 1 1 91 ALA C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C -144.0 -104.0 . 685 . C . 686 . N . 686 . CA . 686 . C 1 1
126 . 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 1 1 93 PHE N 109.1 149.1 . 686 . N . 686 . CA . 686 . C . 687 . N 1 1
127 . 1 1 92 HIS C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -167.0 -110.0 . 686 . C . 687 . N . 687 . CA . 687 . C 1 1
128 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 VAL N 117.3 157.3 . 687 . N . 687 . CA . 687 . C . 688 . N 1 1
129 . 1 1 93 PHE C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -155.5 -95.9 . 687 . C . 688 . N . 688 . CA . 688 . C 1 1
130 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 PHE N 110.0 166.0 . 688 . N . 688 . CA . 688 . C . 689 . N 1 1
131 . 1 1 94 VAL C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -179.6 -84.6 . 688 . C . 689 . N . 689 . CA . 689 . C 1 1
132 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 ARG N 122.3 177.1 . 689 . N . 689 . CA . 689 . C . 690 . N 1 1
133 . 1 1 95 PHE C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -163.9 -103.5 . 689 . C . 690 . N . 690 . CA . 690 . C 1 1
134 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 THR N 135.3 177.7 . 690 . N . 690 . CA . 690 . C . 691 . N 1 1
135 . 1 1 96 ARG C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -184.5 -78.3 . 690 . C . 691 . N . 691 . CA . 691 . C 1 1
136 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 HIS N 126.0 206.4 . 691 . N . 691 . CA . 691 . C . 692 . 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 3.236 -1.051 -1.771 1.00 . A A . 595 MET C 1 1
1 2 1 1 1 MET CA C 2.993 0.222 -0.957 1.00 . A A . 595 MET CA 1 1
1 3 1 1 1 MET CB C 4.168 1.217 -1.095 1.00 . A A . 595 MET CB 1 1
1 4 1 1 1 MET CE C 6.010 1.654 1.809 1.00 . A A . 595 MET CE 1 1
1 5 1 1 1 MET CG C 5.573 0.662 -0.797 1.00 . A A . 595 MET CG 1 1
1 6 1 1 1 MET H1 H 2.463 0.763 0.958 1.00 . A A . 595 MET H1 1 1
1 7 1 1 1 MET H2 H 1.944 -0.743 0.533 1.00 . A A . 595 MET H2 1 1
1 8 1 1 1 MET H3 H 3.533 -0.489 0.903 1.00 . A A . 595 MET H3 1 1
1 9 1 1 1 MET HA H 2.107 0.701 -1.368 1.00 . A A . 595 MET HA 1 1
1 10 1 1 1 MET HB2 H 4.170 1.596 -2.116 1.00 . A A . 595 MET HB2 1 1
1 11 1 1 1 MET HB3 H 3.982 2.059 -0.428 1.00 . A A . 595 MET HB3 1 1
1 12 1 1 1 MET HE1 H 6.167 1.445 2.869 1.00 . A A . 595 MET HE1 1 1
1 13 1 1 1 MET HE2 H 6.883 2.181 1.417 1.00 . A A . 595 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.127 2.281 1.692 1.00 . A A . 595 MET HE3 1 1
1 15 1 1 1 MET HG2 H 5.770 -0.169 -1.473 1.00 . A A . 595 MET HG2 1 1
1 16 1 1 1 MET HG3 H 6.308 1.443 -0.997 1.00 . A A . 595 MET HG3 1 1
1 17 1 1 1 MET N N 2.711 -0.088 0.473 1.00 . A A . 595 MET N 1 1
1 18 1 1 1 MET O O 2.781 -1.138 -2.892 1.00 . A A . 595 MET O 1 1
1 19 1 1 1 MET SD S 5.788 0.088 0.908 1.00 . A A . 595 MET SD 1 1
1 20 1 1 2 GLN C C 3.073 -4.055 -2.596 1.00 . A A . 596 GLN C 1 1
1 21 1 1 2 GLN CA C 4.249 -3.275 -1.958 1.00 . A A . 596 GLN CA 1 1
1 22 1 1 2 GLN CB C 5.023 -4.220 -1.037 1.00 . A A . 596 GLN CB 1 1
1 23 1 1 2 GLN CD C 6.913 -4.373 0.620 1.00 . A A . 596 GLN CD 1 1
1 24 1 1 2 GLN CG C 6.400 -3.694 -0.626 1.00 . A A . 596 GLN CG 1 1
1 25 1 1 2 GLN H H 4.282 -1.964 -0.276 1.00 . A A . 596 GLN H 1 1
1 26 1 1 2 GLN HA H 4.912 -2.999 -2.780 1.00 . A A . 596 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 4.428 -4.387 -0.140 1.00 . A A . 596 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 5.155 -5.177 -1.542 1.00 . A A . 596 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 8.400 -5.505 1.332 1.00 . A A . 596 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 8.506 -5.103 -0.365 1.00 . A A . 596 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 7.103 -3.857 -1.443 1.00 . A A . 596 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 6.337 -2.627 -0.430 1.00 . A A . 596 GLN HG3 1 1
1 33 1 1 2 GLN N N 3.933 -2.040 -1.220 1.00 . A A . 596 GLN N 1 1
1 34 1 1 2 GLN NE2 N 8.027 -5.047 0.516 1.00 . A A . 596 GLN NE2 1 1
1 35 1 1 2 GLN O O 3.226 -4.561 -3.698 1.00 . A A . 596 GLN O 1 1
1 36 1 1 2 GLN OE1 O 6.304 -4.276 1.670 1.00 . A A . 596 GLN OE1 1 1
1 37 1 1 3 PRO C C 0.154 -4.197 -3.765 1.00 . A A . 597 PRO C 1 1
1 38 1 1 3 PRO CA C 0.873 -4.951 -2.636 1.00 . A A . 597 PRO CA 1 1
1 39 1 1 3 PRO CB C -0.114 -5.292 -1.520 1.00 . A A . 597 PRO CB 1 1
1 40 1 1 3 PRO CD C 1.395 -3.729 -0.606 1.00 . A A . 597 PRO CD 1 1
1 41 1 1 3 PRO CG C -0.065 -4.114 -0.644 1.00 . A A . 597 PRO CG 1 1
1 42 1 1 3 PRO HA H 1.302 -5.872 -3.034 1.00 . A A . 597 PRO HA 1 1
1 43 1 1 3 PRO HB2 H -1.118 -5.440 -1.917 1.00 . A A . 597 PRO HB2 1 1
1 44 1 1 3 PRO HB3 H 0.221 -6.177 -0.979 1.00 . A A . 597 PRO HB3 1 1
1 45 1 1 3 PRO HD2 H 1.498 -2.653 -0.492 1.00 . A A . 597 PRO HD2 1 1
1 46 1 1 3 PRO HD3 H 1.909 -4.261 0.198 1.00 . A A . 597 PRO HD3 1 1
1 47 1 1 3 PRO HG2 H -0.657 -3.305 -1.073 1.00 . A A . 597 PRO HG2 1 1
1 48 1 1 3 PRO HG3 H -0.424 -4.364 0.355 1.00 . A A . 597 PRO HG3 1 1
1 49 1 1 3 PRO N N 1.902 -4.175 -1.923 1.00 . A A . 597 PRO N 1 1
1 50 1 1 3 PRO O O -0.746 -4.740 -4.405 1.00 . A A . 597 PRO O 1 1
1 51 1 1 4 VAL C C 0.490 -2.482 -6.396 1.00 . A A . 598 VAL C 1 1
1 52 1 1 4 VAL CA C -0.126 -2.160 -5.045 1.00 . A A . 598 VAL CA 1 1
1 53 1 1 4 VAL CB C 0.003 -0.639 -4.764 1.00 . A A . 598 VAL CB 1 1
1 54 1 1 4 VAL CG1 C -0.589 0.191 -5.909 1.00 . A A . 598 VAL CG1 1 1
1 55 1 1 4 VAL CG2 C -0.686 -0.294 -3.432 1.00 . A A . 598 VAL CG2 1 1
1 56 1 1 4 VAL H H 1.284 -2.525 -3.492 1.00 . A A . 598 VAL H 1 1
1 57 1 1 4 VAL HA H -1.178 -2.424 -5.070 1.00 . A A . 598 VAL HA 1 1
1 58 1 1 4 VAL HB H 1.048 -0.387 -4.685 1.00 . A A . 598 VAL HB 1 1
1 59 1 1 4 VAL HG11 H -1.581 -0.152 -6.140 1.00 . A A . 598 VAL HG11 1 1
1 60 1 1 4 VAL HG12 H -0.632 1.237 -5.616 1.00 . A A . 598 VAL HG12 1 1
1 61 1 1 4 VAL HG13 H 0.044 0.094 -6.794 1.00 . A A . 598 VAL HG13 1 1
1 62 1 1 4 VAL HG21 H -0.200 -0.825 -2.617 1.00 . A A . 598 VAL HG21 1 1
1 63 1 1 4 VAL HG22 H -0.615 0.778 -3.249 1.00 . A A . 598 VAL HG22 1 1
1 64 1 1 4 VAL HG23 H -1.739 -0.581 -3.473 1.00 . A A . 598 VAL HG23 1 1
1 65 1 1 4 VAL N N 0.528 -2.949 -4.011 1.00 . A A . 598 VAL N 1 1
1 66 1 1 4 VAL O O 1.651 -2.181 -6.649 1.00 . A A . 598 VAL O 1 1
1 67 1 1 5 ARG C C -0.005 -2.097 -9.421 1.00 . A A . 599 ARG C 1 1
1 68 1 1 5 ARG CA C 0.162 -3.383 -8.621 1.00 . A A . 599 ARG CA 1 1
1 69 1 1 5 ARG CB C -0.627 -4.555 -9.240 1.00 . A A . 599 ARG CB 1 1
1 70 1 1 5 ARG CD C -2.863 -5.439 -10.084 1.00 . A A . 599 ARG CD 1 1
1 71 1 1 5 ARG CG C -2.109 -4.272 -9.444 1.00 . A A . 599 ARG CG 1 1
1 72 1 1 5 ARG CZ C -5.301 -5.232 -9.553 1.00 . A A . 599 ARG CZ 1 1
1 73 1 1 5 ARG H H -1.241 -3.337 -7.015 1.00 . A A . 599 ARG H 1 1
1 74 1 1 5 ARG HA H 1.222 -3.643 -8.588 1.00 . A A . 599 ARG HA 1 1
1 75 1 1 5 ARG HB2 H -0.185 -4.797 -10.207 1.00 . A A . 599 ARG HB2 1 1
1 76 1 1 5 ARG HB3 H -0.526 -5.424 -8.589 1.00 . A A . 599 ARG HB3 1 1
1 77 1 1 5 ARG HD2 H -2.369 -5.706 -11.019 1.00 . A A . 599 ARG HD2 1 1
1 78 1 1 5 ARG HD3 H -2.840 -6.299 -9.415 1.00 . A A . 599 ARG HD3 1 1
1 79 1 1 5 ARG HE H -4.450 -4.633 -11.269 1.00 . A A . 599 ARG HE 1 1
1 80 1 1 5 ARG HG2 H -2.565 -4.044 -8.481 1.00 . A A . 599 ARG HG2 1 1
1 81 1 1 5 ARG HG3 H -2.204 -3.406 -10.092 1.00 . A A . 599 ARG HG3 1 1
1 82 1 1 5 ARG HH11 H -4.293 -6.113 -8.054 1.00 . A A . 599 ARG HH11 1 1
1 83 1 1 5 ARG HH12 H -5.998 -5.876 -7.782 1.00 . A A . 599 ARG HH12 1 1
1 84 1 1 5 ARG HH21 H -6.582 -4.368 -10.835 1.00 . A A . 599 ARG HH21 1 1
1 85 1 1 5 ARG HH22 H -7.273 -4.932 -9.332 1.00 . A A . 599 ARG HH22 1 1
1 86 1 1 5 ARG N N -0.300 -3.089 -7.271 1.00 . A A . 599 ARG N 1 1
1 87 1 1 5 ARG NE N -4.264 -5.064 -10.371 1.00 . A A . 599 ARG NE 1 1
1 88 1 1 5 ARG NH1 N -5.187 -5.788 -8.370 1.00 . A A . 599 ARG NH1 1 1
1 89 1 1 5 ARG NH2 N -6.475 -4.821 -9.934 1.00 . A A . 599 ARG NH2 1 1
1 90 1 1 5 ARG O O -0.887 -1.273 -9.118 1.00 . A A . 599 ARG O 1 1
1 91 1 1 6 GLU C C -0.503 -0.779 -12.120 1.00 . A A . 600 GLU C 1 1
1 92 1 1 6 GLU CA C 0.776 -0.738 -11.275 1.00 . A A . 600 GLU CA 1 1
1 93 1 1 6 GLU CB C 2.012 -0.684 -12.180 1.00 . A A . 600 GLU CB 1 1
1 94 1 1 6 GLU CD C 4.452 -0.039 -12.377 1.00 . A A . 600 GLU CD 1 1
1 95 1 1 6 GLU CG C 3.283 -0.307 -11.435 1.00 . A A . 600 GLU CG 1 1
1 96 1 1 6 GLU H H 1.539 -2.612 -10.623 1.00 . A A . 600 GLU H 1 1
1 97 1 1 6 GLU HA H 0.757 0.153 -10.648 1.00 . A A . 600 GLU HA 1 1
1 98 1 1 6 GLU HB2 H 2.147 -1.656 -12.654 1.00 . A A . 600 GLU HB2 1 1
1 99 1 1 6 GLU HB3 H 1.838 0.055 -12.954 1.00 . A A . 600 GLU HB3 1 1
1 100 1 1 6 GLU HG2 H 3.088 0.593 -10.850 1.00 . A A . 600 GLU HG2 1 1
1 101 1 1 6 GLU HG3 H 3.549 -1.115 -10.751 1.00 . A A . 600 GLU HG3 1 1
1 102 1 1 6 GLU N N 0.836 -1.920 -10.423 1.00 . A A . 600 GLU N 1 1
1 103 1 1 6 GLU O O -1.084 -1.853 -12.331 1.00 . A A . 600 GLU O 1 1
1 104 1 1 6 GLU OE1 O 4.957 1.112 -12.394 1.00 . A A . 600 GLU OE1 1 1
1 105 1 1 6 GLU OE2 O 4.870 -0.976 -13.088 1.00 . A A . 600 GLU OE2 1 1
1 106 1 1 7 PRO C C -2.035 -0.300 -14.786 1.00 . A A . 601 PRO C 1 1
1 107 1 1 7 PRO CA C -2.191 0.366 -13.419 1.00 . A A . 601 PRO CA 1 1
1 108 1 1 7 PRO CB C -2.520 1.851 -13.580 1.00 . A A . 601 PRO CB 1 1
1 109 1 1 7 PRO CD C -0.455 1.761 -12.442 1.00 . A A . 601 PRO CD 1 1
1 110 1 1 7 PRO CG C -1.226 2.536 -13.452 1.00 . A A . 601 PRO CG 1 1
1 111 1 1 7 PRO HA H -2.992 -0.129 -12.872 1.00 . A A . 601 PRO HA 1 1
1 112 1 1 7 PRO HB2 H -2.970 2.046 -14.554 1.00 . A A . 601 PRO HB2 1 1
1 113 1 1 7 PRO HB3 H -3.182 2.166 -12.787 1.00 . A A . 601 PRO HB3 1 1
1 114 1 1 7 PRO HD2 H 0.611 1.809 -12.661 1.00 . A A . 601 PRO HD2 1 1
1 115 1 1 7 PRO HD3 H -0.663 2.125 -11.439 1.00 . A A . 601 PRO HD3 1 1
1 116 1 1 7 PRO HG2 H -0.706 2.510 -14.394 1.00 . A A . 601 PRO HG2 1 1
1 117 1 1 7 PRO HG3 H -1.366 3.565 -13.127 1.00 . A A . 601 PRO HG3 1 1
1 118 1 1 7 PRO N N -0.971 0.387 -12.604 1.00 . A A . 601 PRO N 1 1
1 119 1 1 7 PRO O O -0.945 -0.398 -15.345 1.00 . A A . 601 PRO O 1 1
1 120 1 1 8 SER C C -3.147 -0.293 -17.682 1.00 . A A . 602 SER C 1 1
1 121 1 1 8 SER CA C -3.211 -1.385 -16.626 1.00 . A A . 602 SER CA 1 1
1 122 1 1 8 SER CB C -4.495 -2.202 -16.780 1.00 . A A . 602 SER CB 1 1
1 123 1 1 8 SER H H -4.022 -0.631 -14.820 1.00 . A A . 602 SER H 1 1
1 124 1 1 8 SER HA H -2.352 -2.047 -16.737 1.00 . A A . 602 SER HA 1 1
1 125 1 1 8 SER HB2 H -4.584 -2.886 -15.935 1.00 . A A . 602 SER HB2 1 1
1 126 1 1 8 SER HB3 H -5.351 -1.531 -16.787 1.00 . A A . 602 SER HB3 1 1
1 127 1 1 8 SER HG H -5.285 -3.470 -18.034 1.00 . A A . 602 SER HG 1 1
1 128 1 1 8 SER N N -3.158 -0.748 -15.319 1.00 . A A . 602 SER N 1 1
1 129 1 1 8 SER O O -3.494 0.858 -17.411 1.00 . A A . 602 SER O 1 1
1 130 1 1 8 SER OG O -4.475 -2.955 -17.983 1.00 . A A . 602 SER OG 1 1
1 131 1 1 9 ALA C C -3.948 0.996 -20.206 1.00 . A A . 603 ALA C 1 1
1 132 1 1 9 ALA CA C -2.586 0.307 -19.973 1.00 . A A . 603 ALA CA 1 1
1 133 1 1 9 ALA CB C -2.127 -0.419 -21.251 1.00 . A A . 603 ALA CB 1 1
1 134 1 1 9 ALA H H -2.411 -1.599 -19.039 1.00 . A A . 603 ALA H 1 1
1 135 1 1 9 ALA HA H -1.849 1.062 -19.706 1.00 . A A . 603 ALA HA 1 1
1 136 1 1 9 ALA HB1 H -1.922 0.314 -22.033 1.00 . A A . 603 ALA HB1 1 1
1 137 1 1 9 ALA HB2 H -1.224 -0.986 -21.048 1.00 . A A . 603 ALA HB2 1 1
1 138 1 1 9 ALA HB3 H -2.914 -1.095 -21.590 1.00 . A A . 603 ALA HB3 1 1
1 139 1 1 9 ALA N N -2.685 -0.646 -18.874 1.00 . A A . 603 ALA N 1 1
1 140 1 1 9 ALA O O -5.012 0.380 -20.013 1.00 . A A . 603 ALA O 1 1
1 141 1 1 10 PRO C C -5.986 2.348 -22.010 1.00 . A A . 604 PRO C 1 1
1 142 1 1 10 PRO CA C -5.215 2.948 -20.849 1.00 . A A . 604 PRO CA 1 1
1 143 1 1 10 PRO CB C -4.802 4.398 -21.116 1.00 . A A . 604 PRO CB 1 1
1 144 1 1 10 PRO CD C -2.804 3.182 -20.890 1.00 . A A . 604 PRO CD 1 1
1 145 1 1 10 PRO CG C -3.450 4.290 -21.642 1.00 . A A . 604 PRO CG 1 1
1 146 1 1 10 PRO HA H -5.829 2.900 -19.956 1.00 . A A . 604 PRO HA 1 1
1 147 1 1 10 PRO HB2 H -5.467 4.865 -21.843 1.00 . A A . 604 PRO HB2 1 1
1 148 1 1 10 PRO HB3 H -4.791 4.962 -20.186 1.00 . A A . 604 PRO HB3 1 1
1 149 1 1 10 PRO HD2 H -2.049 2.694 -21.505 1.00 . A A . 604 PRO HD2 1 1
1 150 1 1 10 PRO HD3 H -2.375 3.550 -19.957 1.00 . A A . 604 PRO HD3 1 1
1 151 1 1 10 PRO HG2 H -3.489 4.047 -22.698 1.00 . A A . 604 PRO HG2 1 1
1 152 1 1 10 PRO HG3 H -2.907 5.216 -21.483 1.00 . A A . 604 PRO HG3 1 1
1 153 1 1 10 PRO N N -3.934 2.277 -20.616 1.00 . A A . 604 PRO N 1 1
1 154 1 1 10 PRO O O -5.424 1.715 -22.900 1.00 . A A . 604 PRO O 1 1
1 155 1 1 11 LYS C C -8.234 2.913 -24.144 1.00 . A A . 605 LYS C 1 1
1 156 1 1 11 LYS CA C -8.195 1.960 -22.963 1.00 . A A . 605 LYS CA 1 1
1 157 1 1 11 LYS CB C -9.581 1.769 -22.334 1.00 . A A . 605 LYS CB 1 1
1 158 1 1 11 LYS CD C -8.732 -0.136 -20.715 1.00 . A A . 605 LYS CD 1 1
1 159 1 1 11 LYS CE C -8.683 0.659 -19.399 1.00 . A A . 605 LYS CE 1 1
1 160 1 1 11 LYS CG C -9.822 0.359 -21.717 1.00 . A A . 605 LYS CG 1 1
1 161 1 1 11 LYS H H -7.694 3.114 -21.240 1.00 . A A . 605 LYS H 1 1
1 162 1 1 11 LYS HA H -7.813 0.997 -23.301 1.00 . A A . 605 LYS HA 1 1
1 163 1 1 11 LYS HB2 H -9.717 2.524 -21.559 1.00 . A A . 605 LYS HB2 1 1
1 164 1 1 11 LYS HB3 H -10.338 1.936 -23.100 1.00 . A A . 605 LYS HB3 1 1
1 165 1 1 11 LYS HD2 H -8.936 -1.181 -20.478 1.00 . A A . 605 LYS HD2 1 1
1 166 1 1 11 LYS HD3 H -7.755 -0.086 -21.194 1.00 . A A . 605 LYS HD3 1 1
1 167 1 1 11 LYS HE2 H -8.539 1.717 -19.619 1.00 . A A . 605 LYS HE2 1 1
1 168 1 1 11 LYS HE3 H -9.627 0.531 -18.864 1.00 . A A . 605 LYS HE3 1 1
1 169 1 1 11 LYS HG2 H -10.788 0.362 -21.211 1.00 . A A . 605 LYS HG2 1 1
1 170 1 1 11 LYS HG3 H -9.874 -0.361 -22.535 1.00 . A A . 605 LYS HG3 1 1
1 171 1 1 11 LYS HZ1 H -6.659 0.285 -19.029 1.00 . A A . 605 LYS HZ1 1 1
1 172 1 1 11 LYS HZ2 H -7.669 -0.810 -18.324 1.00 . A A . 605 LYS HZ2 1 1
1 173 1 1 11 LYS HZ3 H -7.501 0.686 -17.662 1.00 . A A . 605 LYS HZ3 1 1
1 174 1 1 11 LYS N N -7.294 2.541 -21.970 1.00 . A A . 605 LYS N 1 1
1 175 1 1 11 LYS NZ N -7.541 0.166 -18.537 1.00 . A A . 605 LYS NZ 1 1
1 176 1 1 11 LYS O O -8.132 4.115 -23.958 1.00 . A A . 605 LYS O 1 1
1 177 1 1 12 LEU C C -9.399 2.750 -27.516 1.00 . A A . 606 LEU C 1 1
1 178 1 1 12 LEU CA C -8.339 3.229 -26.543 1.00 . A A . 606 LEU CA 1 1
1 179 1 1 12 LEU CB C -6.938 3.179 -27.188 1.00 . A A . 606 LEU CB 1 1
1 180 1 1 12 LEU CD1 C -7.099 3.448 -29.732 1.00 . A A . 606 LEU CD1 1 1
1 181 1 1 12 LEU CD2 C -7.216 5.474 -28.257 1.00 . A A . 606 LEU CD2 1 1
1 182 1 1 12 LEU CG C -6.626 4.070 -28.414 1.00 . A A . 606 LEU CG 1 1
1 183 1 1 12 LEU H H -8.479 1.395 -25.472 1.00 . A A . 606 LEU H 1 1
1 184 1 1 12 LEU HA H -8.563 4.251 -26.256 1.00 . A A . 606 LEU HA 1 1
1 185 1 1 12 LEU HB2 H -6.218 3.439 -26.412 1.00 . A A . 606 LEU HB2 1 1
1 186 1 1 12 LEU HB3 H -6.739 2.146 -27.472 1.00 . A A . 606 LEU HB3 1 1
1 187 1 1 12 LEU HD11 H -6.860 4.112 -30.561 1.00 . A A . 606 LEU HD11 1 1
1 188 1 1 12 LEU HD12 H -8.172 3.278 -29.712 1.00 . A A . 606 LEU HD12 1 1
1 189 1 1 12 LEU HD13 H -6.594 2.493 -29.885 1.00 . A A . 606 LEU HD13 1 1
1 190 1 1 12 LEU HD21 H -8.295 5.427 -28.189 1.00 . A A . 606 LEU HD21 1 1
1 191 1 1 12 LEU HD22 H -6.941 6.082 -29.117 1.00 . A A . 606 LEU HD22 1 1
1 192 1 1 12 LEU HD23 H -6.812 5.932 -27.355 1.00 . A A . 606 LEU HD23 1 1
1 193 1 1 12 LEU HG H -5.543 4.173 -28.475 1.00 . A A . 606 LEU HG 1 1
1 194 1 1 12 LEU N N -8.362 2.391 -25.353 1.00 . A A . 606 LEU N 1 1
1 195 1 1 12 LEU O O -9.320 1.649 -28.038 1.00 . A A . 606 LEU O 1 1
1 196 1 1 13 GLU C C -11.346 4.050 -30.006 1.00 . A A . 607 GLU C 1 1
1 197 1 1 13 GLU CA C -11.472 3.279 -28.683 1.00 . A A . 607 GLU CA 1 1
1 198 1 1 13 GLU CB C -12.824 3.577 -28.022 1.00 . A A . 607 GLU CB 1 1
1 199 1 1 13 GLU CD C -12.436 1.777 -26.232 1.00 . A A . 607 GLU CD 1 1
1 200 1 1 13 GLU CG C -12.903 3.197 -26.533 1.00 . A A . 607 GLU CG 1 1
1 201 1 1 13 GLU H H -10.402 4.489 -27.297 1.00 . A A . 607 GLU H 1 1
1 202 1 1 13 GLU HA H -11.433 2.213 -28.900 1.00 . A A . 607 GLU HA 1 1
1 203 1 1 13 GLU HB2 H -13.022 4.643 -28.106 1.00 . A A . 607 GLU HB2 1 1
1 204 1 1 13 GLU HB3 H -13.602 3.042 -28.567 1.00 . A A . 607 GLU HB3 1 1
1 205 1 1 13 GLU HG2 H -12.278 3.887 -25.971 1.00 . A A . 607 GLU HG2 1 1
1 206 1 1 13 GLU HG3 H -13.932 3.317 -26.193 1.00 . A A . 607 GLU HG3 1 1
1 207 1 1 13 GLU N N -10.382 3.607 -27.765 1.00 . A A . 607 GLU N 1 1
1 208 1 1 13 GLU O O -12.143 3.866 -30.913 1.00 . A A . 607 GLU O 1 1
1 209 1 1 13 GLU OE1 O -11.516 1.629 -25.389 1.00 . A A . 607 GLU OE1 1 1
1 210 1 1 13 GLU OE2 O -12.980 0.820 -26.816 1.00 . A A . 607 GLU OE2 1 1
1 211 1 1 14 GLY C C -11.271 6.450 -31.850 1.00 . A A . 608 GLY C 1 1
1 212 1 1 14 GLY CA C -10.074 5.681 -31.314 1.00 . A A . 608 GLY CA 1 1
1 213 1 1 14 GLY H H -9.726 5.042 -29.311 1.00 . A A . 608 GLY H 1 1
1 214 1 1 14 GLY HA2 H -9.264 6.384 -31.121 1.00 . A A . 608 GLY HA2 1 1
1 215 1 1 14 GLY HA3 H -9.743 4.987 -32.089 1.00 . A A . 608 GLY HA3 1 1
1 216 1 1 14 GLY N N -10.338 4.917 -30.094 1.00 . A A . 608 GLY N 1 1
1 217 1 1 14 GLY O O -11.637 6.302 -33.014 1.00 . A A . 608 GLY O 1 1
1 218 1 1 15 GLN C C -12.729 9.153 -32.238 1.00 . A A . 609 GLN C 1 1
1 219 1 1 15 GLN CA C -13.124 7.942 -31.417 1.00 . A A . 609 GLN CA 1 1
1 220 1 1 15 GLN CB C -13.937 8.339 -30.189 1.00 . A A . 609 GLN CB 1 1
1 221 1 1 15 GLN CD C -15.176 7.551 -28.144 1.00 . A A . 609 GLN CD 1 1
1 222 1 1 15 GLN CG C -14.425 7.143 -29.385 1.00 . A A . 609 GLN CG 1 1
1 223 1 1 15 GLN H H -11.539 7.439 -30.092 1.00 . A A . 609 GLN H 1 1
1 224 1 1 15 GLN HA H -13.719 7.270 -32.036 1.00 . A A . 609 GLN HA 1 1
1 225 1 1 15 GLN HB2 H -13.312 8.949 -29.551 1.00 . A A . 609 GLN HB2 1 1
1 226 1 1 15 GLN HB3 H -14.798 8.928 -30.508 1.00 . A A . 609 GLN HB3 1 1
1 227 1 1 15 GLN HE21 H -16.849 7.189 -27.113 1.00 . A A . 609 GLN HE21 1 1
1 228 1 1 15 GLN HE22 H -16.643 6.258 -28.579 1.00 . A A . 609 GLN HE22 1 1
1 229 1 1 15 GLN HG2 H -15.081 6.535 -30.008 1.00 . A A . 609 GLN HG2 1 1
1 230 1 1 15 GLN HG3 H -13.569 6.541 -29.087 1.00 . A A . 609 GLN HG3 1 1
1 231 1 1 15 GLN N N -11.901 7.264 -31.016 1.00 . A A . 609 GLN N 1 1
1 232 1 1 15 GLN NE2 N -16.314 6.953 -27.931 1.00 . A A . 609 GLN NE2 1 1
1 233 1 1 15 GLN O O -12.152 10.109 -31.722 1.00 . A A . 609 GLN O 1 1
1 234 1 1 15 GLN OE1 O -14.728 8.393 -27.381 1.00 . A A . 609 GLN OE1 1 1
1 235 1 1 16 MET C C -13.029 11.512 -34.074 1.00 . A A . 610 MET C 1 1
1 236 1 1 16 MET CA C -12.614 10.106 -34.481 1.00 . A A . 610 MET CA 1 1
1 237 1 1 16 MET CB C -13.211 9.801 -35.857 1.00 . A A . 610 MET CB 1 1
1 238 1 1 16 MET CE C -15.188 8.202 -38.019 1.00 . A A . 610 MET CE 1 1
1 239 1 1 16 MET CG C -12.913 8.394 -36.360 1.00 . A A . 610 MET CG 1 1
1 240 1 1 16 MET H H -13.535 8.288 -33.874 1.00 . A A . 610 MET H 1 1
1 241 1 1 16 MET HA H -11.528 10.079 -34.558 1.00 . A A . 610 MET HA 1 1
1 242 1 1 16 MET HB2 H -14.292 9.930 -35.804 1.00 . A A . 610 MET HB2 1 1
1 243 1 1 16 MET HB3 H -12.815 10.521 -36.573 1.00 . A A . 610 MET HB3 1 1
1 244 1 1 16 MET HE1 H -15.530 7.413 -37.350 1.00 . A A . 610 MET HE1 1 1
1 245 1 1 16 MET HE2 H -15.535 9.168 -37.651 1.00 . A A . 610 MET HE2 1 1
1 246 1 1 16 MET HE3 H -15.595 8.031 -39.016 1.00 . A A . 610 MET HE3 1 1
1 247 1 1 16 MET HG2 H -11.847 8.201 -36.252 1.00 . A A . 610 MET HG2 1 1
1 248 1 1 16 MET HG3 H -13.463 7.671 -35.759 1.00 . A A . 610 MET HG3 1 1
1 249 1 1 16 MET N N -13.025 9.085 -33.526 1.00 . A A . 610 MET N 1 1
1 250 1 1 16 MET O O -14.155 11.747 -33.631 1.00 . A A . 610 MET O 1 1
1 251 1 1 16 MET SD S -13.371 8.191 -38.099 1.00 . A A . 610 MET SD 1 1
1 252 1 1 17 GLY C C -13.070 14.480 -35.156 1.00 . A A . 611 GLY C 1 1
1 253 1 1 17 GLY CA C -12.395 13.839 -33.969 1.00 . A A . 611 GLY CA 1 1
1 254 1 1 17 GLY H H -11.191 12.210 -34.574 1.00 . A A . 611 GLY H 1 1
1 255 1 1 17 GLY HA2 H -13.050 13.912 -33.103 1.00 . A A . 611 GLY HA2 1 1
1 256 1 1 17 GLY HA3 H -11.477 14.367 -33.761 1.00 . A A . 611 GLY HA3 1 1
1 257 1 1 17 GLY N N -12.108 12.448 -34.242 1.00 . A A . 611 GLY N 1 1
1 258 1 1 17 GLY O O -12.434 15.162 -35.957 1.00 . A A . 611 GLY O 1 1
1 259 1 1 18 GLU C C -15.226 16.362 -36.125 1.00 . A A . 612 GLU C 1 1
1 260 1 1 18 GLU CA C -15.205 14.840 -36.311 1.00 . A A . 612 GLU CA 1 1
1 261 1 1 18 GLU CB C -16.610 14.244 -36.191 1.00 . A A . 612 GLU CB 1 1
1 262 1 1 18 GLU CD C -18.844 13.741 -37.256 1.00 . A A . 612 GLU CD 1 1
1 263 1 1 18 GLU CG C -17.513 14.476 -37.393 1.00 . A A . 612 GLU CG 1 1
1 264 1 1 18 GLU H H -14.823 13.663 -34.572 1.00 . A A . 612 GLU H 1 1
1 265 1 1 18 GLU HA H -14.788 14.600 -37.288 1.00 . A A . 612 GLU HA 1 1
1 266 1 1 18 GLU HB2 H -16.501 13.168 -36.054 1.00 . A A . 612 GLU HB2 1 1
1 267 1 1 18 GLU HB3 H -17.089 14.655 -35.302 1.00 . A A . 612 GLU HB3 1 1
1 268 1 1 18 GLU HG2 H -17.702 15.544 -37.500 1.00 . A A . 612 GLU HG2 1 1
1 269 1 1 18 GLU HG3 H -17.003 14.117 -38.289 1.00 . A A . 612 GLU HG3 1 1
1 270 1 1 18 GLU N N -14.370 14.257 -35.257 1.00 . A A . 612 GLU N 1 1
1 271 1 1 18 GLU O O -15.516 17.124 -37.037 1.00 . A A . 612 GLU O 1 1
1 272 1 1 18 GLU OE1 O -19.109 13.173 -36.169 1.00 . A A . 612 GLU OE1 1 1
1 273 1 1 18 GLU OE2 O -19.619 13.722 -38.235 1.00 . A A . 612 GLU OE2 1 1
1 274 1 1 19 ASP C C -13.684 18.898 -35.338 1.00 . A A . 613 ASP C 1 1
1 275 1 1 19 ASP CA C -14.749 18.168 -34.512 1.00 . A A . 613 ASP CA 1 1
1 276 1 1 19 ASP CB C -14.294 18.240 -33.043 1.00 . A A . 613 ASP CB 1 1
1 277 1 1 19 ASP CG C -14.828 17.091 -32.184 1.00 . A A . 613 ASP CG 1 1
1 278 1 1 19 ASP H H -14.660 16.070 -34.210 1.00 . A A . 613 ASP H 1 1
1 279 1 1 19 ASP HA H -15.712 18.666 -34.630 1.00 . A A . 613 ASP HA 1 1
1 280 1 1 19 ASP HB2 H -13.216 18.189 -33.029 1.00 . A A . 613 ASP HB2 1 1
1 281 1 1 19 ASP HB3 H -14.587 19.192 -32.618 1.00 . A A . 613 ASP HB3 1 1
1 282 1 1 19 ASP N N -14.871 16.768 -34.914 1.00 . A A . 613 ASP N 1 1
1 283 1 1 19 ASP O O -13.712 20.119 -35.474 1.00 . A A . 613 ASP O 1 1
1 284 1 1 19 ASP OD1 O -14.321 15.946 -32.328 1.00 . A A . 613 ASP OD1 1 1
1 285 1 1 19 ASP OD2 O -15.729 17.308 -31.351 1.00 . A A . 613 ASP OD2 1 1
1 286 1 1 20 GLY C C -10.494 19.165 -35.734 1.00 . A A . 614 GLY C 1 1
1 287 1 1 20 GLY CA C -11.630 18.693 -36.626 1.00 . A A . 614 GLY CA 1 1
1 288 1 1 20 GLY H H -12.776 17.129 -35.737 1.00 . A A . 614 GLY H 1 1
1 289 1 1 20 GLY HA2 H -11.252 17.928 -37.303 1.00 . A A . 614 GLY HA2 1 1
1 290 1 1 20 GLY HA3 H -11.988 19.535 -37.218 1.00 . A A . 614 GLY HA3 1 1
1 291 1 1 20 GLY N N -12.737 18.133 -35.868 1.00 . A A . 614 GLY N 1 1
1 292 1 1 20 GLY O O -10.716 19.649 -34.624 1.00 . A A . 614 GLY O 1 1
1 293 1 1 21 ASN C C -7.926 18.851 -34.092 1.00 . A A . 615 ASN C 1 1
1 294 1 1 21 ASN CA C -8.039 19.435 -35.516 1.00 . A A . 615 ASN CA 1 1
1 295 1 1 21 ASN CB C -7.990 20.979 -35.486 1.00 . A A . 615 ASN CB 1 1
1 296 1 1 21 ASN CG C -6.595 21.531 -35.677 1.00 . A A . 615 ASN CG 1 1
1 297 1 1 21 ASN H H -9.147 18.586 -37.128 1.00 . A A . 615 ASN H 1 1
1 298 1 1 21 ASN HA H -7.183 19.081 -36.092 1.00 . A A . 615 ASN HA 1 1
1 299 1 1 21 ASN HB2 H -8.617 21.362 -36.291 1.00 . A A . 615 ASN HB2 1 1
1 300 1 1 21 ASN HB3 H -8.392 21.334 -34.537 1.00 . A A . 615 ASN HB3 1 1
1 301 1 1 21 ASN HD21 H -4.777 21.568 -34.873 1.00 . A A . 615 ASN HD21 1 1
1 302 1 1 21 ASN HD22 H -5.991 20.643 -34.000 1.00 . A A . 615 ASN HD22 1 1
1 303 1 1 21 ASN N N -9.263 19.009 -36.222 1.00 . A A . 615 ASN N 1 1
1 304 1 1 21 ASN ND2 N -5.717 21.226 -34.775 1.00 . A A . 615 ASN ND2 1 1
1 305 1 1 21 ASN O O -7.206 19.390 -33.240 1.00 . A A . 615 ASN O 1 1
1 306 1 1 21 ASN OD1 O -6.325 22.233 -36.632 1.00 . A A . 615 ASN OD1 1 1
1 307 1 1 22 SER C C -9.122 15.690 -32.587 1.00 . A A . 616 SER C 1 1
1 308 1 1 22 SER CA C -8.720 17.168 -32.507 1.00 . A A . 616 SER CA 1 1
1 309 1 1 22 SER CB C -9.767 17.946 -31.722 1.00 . A A . 616 SER CB 1 1
1 310 1 1 22 SER H H -9.213 17.344 -34.559 1.00 . A A . 616 SER H 1 1
1 311 1 1 22 SER HA H -7.758 17.248 -32.010 1.00 . A A . 616 SER HA 1 1
1 312 1 1 22 SER HB2 H -9.908 17.493 -30.747 1.00 . A A . 616 SER HB2 1 1
1 313 1 1 22 SER HB3 H -9.428 18.974 -31.595 1.00 . A A . 616 SER HB3 1 1
1 314 1 1 22 SER HG H -10.935 18.608 -33.138 1.00 . A A . 616 SER HG 1 1
1 315 1 1 22 SER N N -8.651 17.767 -33.833 1.00 . A A . 616 SER N 1 1
1 316 1 1 22 SER O O -9.371 15.192 -33.683 1.00 . A A . 616 SER O 1 1
1 317 1 1 22 SER OG O -10.986 17.950 -32.423 1.00 . A A . 616 SER OG 1 1
1 318 1 1 23 ILE C C -9.974 13.223 -29.916 1.00 . A A . 617 ILE C 1 1
1 319 1 1 23 ILE CA C -9.614 13.587 -31.368 1.00 . A A . 617 ILE CA 1 1
1 320 1 1 23 ILE CB C -8.514 12.612 -31.916 1.00 . A A . 617 ILE CB 1 1
1 321 1 1 23 ILE CD1 C -8.542 10.420 -33.259 1.00 . A A . 617 ILE CD1 1 1
1 322 1 1 23 ILE CG1 C -9.096 11.194 -32.097 1.00 . A A . 617 ILE CG1 1 1
1 323 1 1 23 ILE CG2 C -7.262 12.590 -31.005 1.00 . A A . 617 ILE CG2 1 1
1 324 1 1 23 ILE H H -8.922 15.460 -30.574 1.00 . A A . 617 ILE H 1 1
1 325 1 1 23 ILE HA H -10.505 13.468 -31.981 1.00 . A A . 617 ILE HA 1 1
1 326 1 1 23 ILE HB H -8.216 12.980 -32.891 1.00 . A A . 617 ILE HB 1 1
1 327 1 1 23 ILE HD11 H -7.456 10.380 -33.190 1.00 . A A . 617 ILE HD11 1 1
1 328 1 1 23 ILE HD12 H -8.945 9.407 -33.247 1.00 . A A . 617 ILE HD12 1 1
1 329 1 1 23 ILE HD13 H -8.825 10.909 -34.190 1.00 . A A . 617 ILE HD13 1 1
1 330 1 1 23 ILE HG12 H -8.927 10.623 -31.182 1.00 . A A . 617 ILE HG12 1 1
1 331 1 1 23 ILE HG13 H -10.166 11.282 -32.242 1.00 . A A . 617 ILE HG13 1 1
1 332 1 1 23 ILE HG21 H -6.881 13.602 -30.884 1.00 . A A . 617 ILE HG21 1 1
1 333 1 1 23 ILE HG22 H -7.513 12.176 -30.029 1.00 . A A . 617 ILE HG22 1 1
1 334 1 1 23 ILE HG23 H -6.489 11.978 -31.470 1.00 . A A . 617 ILE HG23 1 1
1 335 1 1 23 ILE N N -9.178 15.001 -31.445 1.00 . A A . 617 ILE N 1 1
1 336 1 1 23 ILE O O -9.493 13.877 -28.982 1.00 . A A . 617 ILE O 1 1
1 337 1 1 24 LYS C C -10.584 10.378 -28.137 1.00 . A A . 618 LYS C 1 1
1 338 1 1 24 LYS CA C -11.197 11.761 -28.377 1.00 . A A . 618 LYS CA 1 1
1 339 1 1 24 LYS CB C -12.733 11.663 -28.240 1.00 . A A . 618 LYS CB 1 1
1 340 1 1 24 LYS CD C -13.942 12.686 -30.271 1.00 . A A . 618 LYS CD 1 1
1 341 1 1 24 LYS CE C -15.412 13.027 -30.554 1.00 . A A . 618 LYS CE 1 1
1 342 1 1 24 LYS CG C -13.558 12.855 -28.780 1.00 . A A . 618 LYS CG 1 1
1 343 1 1 24 LYS H H -11.165 11.666 -30.512 1.00 . A A . 618 LYS H 1 1
1 344 1 1 24 LYS HA H -10.811 12.459 -27.635 1.00 . A A . 618 LYS HA 1 1
1 345 1 1 24 LYS HB2 H -13.064 10.771 -28.750 1.00 . A A . 618 LYS HB2 1 1
1 346 1 1 24 LYS HB3 H -12.967 11.537 -27.182 1.00 . A A . 618 LYS HB3 1 1
1 347 1 1 24 LYS HD2 H -13.303 13.326 -30.879 1.00 . A A . 618 LYS HD2 1 1
1 348 1 1 24 LYS HD3 H -13.772 11.652 -30.563 1.00 . A A . 618 LYS HD3 1 1
1 349 1 1 24 LYS HE2 H -15.639 12.738 -31.585 1.00 . A A . 618 LYS HE2 1 1
1 350 1 1 24 LYS HE3 H -16.045 12.439 -29.887 1.00 . A A . 618 LYS HE3 1 1
1 351 1 1 24 LYS HG2 H -14.473 12.934 -28.192 1.00 . A A . 618 LYS HG2 1 1
1 352 1 1 24 LYS HG3 H -12.989 13.770 -28.658 1.00 . A A . 618 LYS HG3 1 1
1 353 1 1 24 LYS HZ1 H -16.711 14.649 -30.584 1.00 . A A . 618 LYS HZ1 1 1
1 354 1 1 24 LYS HZ2 H -15.179 15.040 -31.035 1.00 . A A . 618 LYS HZ2 1 1
1 355 1 1 24 LYS HZ3 H -15.531 14.780 -29.443 1.00 . A A . 618 LYS HZ3 1 1
1 356 1 1 24 LYS N N -10.801 12.198 -29.718 1.00 . A A . 618 LYS N 1 1
1 357 1 1 24 LYS NZ N -15.735 14.485 -30.384 1.00 . A A . 618 LYS NZ 1 1
1 358 1 1 24 LYS O O -10.747 9.472 -28.953 1.00 . A A . 618 LYS O 1 1
1 359 1 1 25 VAL C C -9.831 8.632 -25.259 1.00 . A A . 619 VAL C 1 1
1 360 1 1 25 VAL CA C -9.303 8.911 -26.667 1.00 . A A . 619 VAL CA 1 1
1 361 1 1 25 VAL CB C -7.715 8.905 -26.801 1.00 . A A . 619 VAL CB 1 1
1 362 1 1 25 VAL CG1 C -7.168 10.323 -27.100 1.00 . A A . 619 VAL CG1 1 1
1 363 1 1 25 VAL CG2 C -7.026 8.317 -25.558 1.00 . A A . 619 VAL CG2 1 1
1 364 1 1 25 VAL H H -9.766 10.984 -26.376 1.00 . A A . 619 VAL H 1 1
1 365 1 1 25 VAL HA H -9.699 8.147 -27.333 1.00 . A A . 619 VAL HA 1 1
1 366 1 1 25 VAL HB H -7.455 8.269 -27.652 1.00 . A A . 619 VAL HB 1 1
1 367 1 1 25 VAL HG11 H -7.475 11.016 -26.319 1.00 . A A . 619 VAL HG11 1 1
1 368 1 1 25 VAL HG12 H -6.080 10.291 -27.142 1.00 . A A . 619 VAL HG12 1 1
1 369 1 1 25 VAL HG13 H -7.546 10.666 -28.063 1.00 . A A . 619 VAL HG13 1 1
1 370 1 1 25 VAL HG21 H -5.945 8.319 -25.703 1.00 . A A . 619 VAL HG21 1 1
1 371 1 1 25 VAL HG22 H -7.269 8.907 -24.678 1.00 . A A . 619 VAL HG22 1 1
1 372 1 1 25 VAL HG23 H -7.357 7.289 -25.400 1.00 . A A . 619 VAL HG23 1 1
1 373 1 1 25 VAL N N -9.893 10.208 -27.023 1.00 . A A . 619 VAL N 1 1
1 374 1 1 25 VAL O O -9.942 9.549 -24.444 1.00 . A A . 619 VAL O 1 1
1 375 1 1 26 ASN C C -9.737 6.946 -22.620 1.00 . A A . 620 ASN C 1 1
1 376 1 1 26 ASN CA C -10.802 7.038 -23.697 1.00 . A A . 620 ASN CA 1 1
1 377 1 1 26 ASN CB C -11.580 5.722 -23.790 1.00 . A A . 620 ASN CB 1 1
1 378 1 1 26 ASN CG C -13.000 5.925 -24.273 1.00 . A A . 620 ASN CG 1 1
1 379 1 1 26 ASN H H -10.052 6.658 -25.656 1.00 . A A . 620 ASN H 1 1
1 380 1 1 26 ASN HA H -11.499 7.826 -23.410 1.00 . A A . 620 ASN HA 1 1
1 381 1 1 26 ASN HB2 H -11.058 5.036 -24.455 1.00 . A A . 620 ASN HB2 1 1
1 382 1 1 26 ASN HB3 H -11.626 5.274 -22.798 1.00 . A A . 620 ASN HB3 1 1
1 383 1 1 26 ASN HD21 H -14.083 6.675 -25.780 1.00 . A A . 620 ASN HD21 1 1
1 384 1 1 26 ASN HD22 H -12.354 6.779 -25.970 1.00 . A A . 620 ASN HD22 1 1
1 385 1 1 26 ASN N N -10.195 7.387 -24.984 1.00 . A A . 620 ASN N 1 1
1 386 1 1 26 ASN ND2 N -13.152 6.504 -25.436 1.00 . A A . 620 ASN ND2 1 1
1 387 1 1 26 ASN O O -8.571 6.696 -22.897 1.00 . A A . 620 ASN O 1 1
1 388 1 1 26 ASN OD1 O -13.944 5.573 -23.598 1.00 . A A . 620 ASN OD1 1 1
1 389 1 1 27 LEU C C -9.734 6.236 -19.152 1.00 . A A . 621 LEU C 1 1
1 390 1 1 27 LEU CA C -9.254 7.173 -20.252 1.00 . A A . 621 LEU CA 1 1
1 391 1 1 27 LEU CB C -9.037 8.590 -19.756 1.00 . A A . 621 LEU CB 1 1
1 392 1 1 27 LEU CD1 C -6.512 8.663 -20.217 1.00 . A A . 621 LEU CD1 1 1
1 393 1 1 27 LEU CD2 C -7.680 10.432 -18.881 1.00 . A A . 621 LEU CD2 1 1
1 394 1 1 27 LEU CG C -7.646 8.940 -19.217 1.00 . A A . 621 LEU CG 1 1
1 395 1 1 27 LEU H H -11.132 7.398 -21.207 1.00 . A A . 621 LEU H 1 1
1 396 1 1 27 LEU HA H -8.301 6.784 -20.596 1.00 . A A . 621 LEU HA 1 1
1 397 1 1 27 LEU HB2 H -9.239 9.260 -20.587 1.00 . A A . 621 LEU HB2 1 1
1 398 1 1 27 LEU HB3 H -9.770 8.791 -18.984 1.00 . A A . 621 LEU HB3 1 1
1 399 1 1 27 LEU HD11 H -6.753 9.101 -21.182 1.00 . A A . 621 LEU HD11 1 1
1 400 1 1 27 LEU HD12 H -6.377 7.590 -20.336 1.00 . A A . 621 LEU HD12 1 1
1 401 1 1 27 LEU HD13 H -5.583 9.095 -19.845 1.00 . A A . 621 LEU HD13 1 1
1 402 1 1 27 LEU HD21 H -6.686 10.772 -18.610 1.00 . A A . 621 LEU HD21 1 1
1 403 1 1 27 LEU HD22 H -8.353 10.593 -18.039 1.00 . A A . 621 LEU HD22 1 1
1 404 1 1 27 LEU HD23 H -8.031 11.004 -19.740 1.00 . A A . 621 LEU HD23 1 1
1 405 1 1 27 LEU HG H -7.458 8.352 -18.317 1.00 . A A . 621 LEU HG 1 1
1 406 1 1 27 LEU N N -10.148 7.193 -21.391 1.00 . A A . 621 LEU N 1 1
1 407 1 1 27 LEU O O -10.923 5.976 -19.016 1.00 . A A . 621 LEU O 1 1
1 408 1 1 28 ILE C C -10.014 5.664 -16.277 1.00 . A A . 622 ILE C 1 1
1 409 1 1 28 ILE CA C -9.113 4.873 -17.234 1.00 . A A . 622 ILE CA 1 1
1 410 1 1 28 ILE CB C -7.806 4.506 -16.489 1.00 . A A . 622 ILE CB 1 1
1 411 1 1 28 ILE CD1 C -5.522 4.039 -17.406 1.00 . A A . 622 ILE CD1 1 1
1 412 1 1 28 ILE CG1 C -6.932 3.590 -17.342 1.00 . A A . 622 ILE CG1 1 1
1 413 1 1 28 ILE CG2 C -8.075 3.829 -15.162 1.00 . A A . 622 ILE CG2 1 1
1 414 1 1 28 ILE H H -7.834 5.948 -18.552 1.00 . A A . 622 ILE H 1 1
1 415 1 1 28 ILE HA H -9.629 3.974 -17.564 1.00 . A A . 622 ILE HA 1 1
1 416 1 1 28 ILE HB H -7.259 5.420 -16.300 1.00 . A A . 622 ILE HB 1 1
1 417 1 1 28 ILE HD11 H -5.467 5.010 -17.905 1.00 . A A . 622 ILE HD11 1 1
1 418 1 1 28 ILE HD12 H -5.125 4.124 -16.394 1.00 . A A . 622 ILE HD12 1 1
1 419 1 1 28 ILE HD13 H -4.929 3.308 -17.955 1.00 . A A . 622 ILE HD13 1 1
1 420 1 1 28 ILE HG12 H -6.948 2.606 -16.896 1.00 . A A . 622 ILE HG12 1 1
1 421 1 1 28 ILE HG13 H -7.336 3.530 -18.351 1.00 . A A . 622 ILE HG13 1 1
1 422 1 1 28 ILE HG21 H -7.141 3.460 -14.741 1.00 . A A . 622 ILE HG21 1 1
1 423 1 1 28 ILE HG22 H -8.512 4.543 -14.462 1.00 . A A . 622 ILE HG22 1 1
1 424 1 1 28 ILE HG23 H -8.746 2.990 -15.299 1.00 . A A . 622 ILE HG23 1 1
1 425 1 1 28 ILE N N -8.796 5.722 -18.379 1.00 . A A . 622 ILE N 1 1
1 426 1 1 28 ILE O O -9.737 6.814 -15.981 1.00 . A A . 622 ILE O 1 1
1 427 1 1 29 LYS C C -12.180 4.962 -13.537 1.00 . A A . 623 LYS C 1 1
1 428 1 1 29 LYS CA C -11.999 5.708 -14.863 1.00 . A A . 623 LYS CA 1 1
1 429 1 1 29 LYS CB C -13.334 5.972 -15.559 1.00 . A A . 623 LYS CB 1 1
1 430 1 1 29 LYS CD C -15.183 4.251 -15.363 1.00 . A A . 623 LYS CD 1 1
1 431 1 1 29 LYS CE C -16.449 4.952 -15.804 1.00 . A A . 623 LYS CE 1 1
1 432 1 1 29 LYS CG C -13.999 4.733 -16.168 1.00 . A A . 623 LYS CG 1 1
1 433 1 1 29 LYS H H -11.318 4.115 -16.098 1.00 . A A . 623 LYS H 1 1
1 434 1 1 29 LYS HA H -11.568 6.672 -14.613 1.00 . A A . 623 LYS HA 1 1
1 435 1 1 29 LYS HB2 H -14.011 6.436 -14.847 1.00 . A A . 623 LYS HB2 1 1
1 436 1 1 29 LYS HB3 H -13.157 6.684 -16.364 1.00 . A A . 623 LYS HB3 1 1
1 437 1 1 29 LYS HD2 H -15.301 3.180 -15.529 1.00 . A A . 623 LYS HD2 1 1
1 438 1 1 29 LYS HD3 H -15.011 4.427 -14.302 1.00 . A A . 623 LYS HD3 1 1
1 439 1 1 29 LYS HE2 H -16.447 5.015 -16.895 1.00 . A A . 623 LYS HE2 1 1
1 440 1 1 29 LYS HE3 H -17.288 4.344 -15.495 1.00 . A A . 623 LYS HE3 1 1
1 441 1 1 29 LYS HG2 H -14.342 4.976 -17.175 1.00 . A A . 623 LYS HG2 1 1
1 442 1 1 29 LYS HG3 H -13.274 3.926 -16.238 1.00 . A A . 623 LYS HG3 1 1
1 443 1 1 29 LYS HZ1 H -15.891 6.954 -15.621 1.00 . A A . 623 LYS HZ1 1 1
1 444 1 1 29 LYS HZ2 H -16.515 6.313 -14.229 1.00 . A A . 623 LYS HZ2 1 1
1 445 1 1 29 LYS HZ3 H -17.508 6.711 -15.489 1.00 . A A . 623 LYS HZ3 1 1
1 446 1 1 29 LYS N N -11.092 5.050 -15.804 1.00 . A A . 623 LYS N 1 1
1 447 1 1 29 LYS NZ N -16.606 6.338 -15.233 1.00 . A A . 623 LYS NZ 1 1
1 448 1 1 29 LYS O O -13.095 5.254 -12.776 1.00 . A A . 623 LYS O 1 1
1 449 1 1 30 GLN C C -9.993 2.770 -11.593 1.00 . A A . 624 GLN C 1 1
1 450 1 1 30 GLN CA C -11.394 3.185 -12.045 1.00 . A A . 624 GLN CA 1 1
1 451 1 1 30 GLN CB C -12.284 1.944 -12.262 1.00 . A A . 624 GLN CB 1 1
1 452 1 1 30 GLN CD C -11.958 1.365 -14.711 1.00 . A A . 624 GLN CD 1 1
1 453 1 1 30 GLN CG C -11.756 0.925 -13.278 1.00 . A A . 624 GLN CG 1 1
1 454 1 1 30 GLN H H -10.564 3.799 -13.912 1.00 . A A . 624 GLN H 1 1
1 455 1 1 30 GLN HA H -11.838 3.784 -11.261 1.00 . A A . 624 GLN HA 1 1
1 456 1 1 30 GLN HB2 H -12.401 1.438 -11.304 1.00 . A A . 624 GLN HB2 1 1
1 457 1 1 30 GLN HB3 H -13.270 2.276 -12.586 1.00 . A A . 624 GLN HB3 1 1
1 458 1 1 30 GLN HE21 H -10.960 1.887 -16.356 1.00 . A A . 624 GLN HE21 1 1
1 459 1 1 30 GLN HE22 H -9.973 1.530 -14.943 1.00 . A A . 624 GLN HE22 1 1
1 460 1 1 30 GLN HG2 H -10.694 0.759 -13.102 1.00 . A A . 624 GLN HG2 1 1
1 461 1 1 30 GLN HG3 H -12.280 -0.018 -13.131 1.00 . A A . 624 GLN HG3 1 1
1 462 1 1 30 GLN N N -11.314 3.993 -13.269 1.00 . A A . 624 GLN N 1 1
1 463 1 1 30 GLN NE2 N -10.881 1.618 -15.395 1.00 . A A . 624 GLN NE2 1 1
1 464 1 1 30 GLN O O -9.014 3.039 -12.284 1.00 . A A . 624 GLN O 1 1
1 465 1 1 30 GLN OE1 O -13.070 1.482 -15.191 1.00 . A A . 624 GLN OE1 1 1
1 466 1 1 31 ASP C C -8.265 0.295 -10.652 1.00 . A A . 625 ASP C 1 1
1 467 1 1 31 ASP CA C -8.610 1.616 -9.952 1.00 . A A . 625 ASP CA 1 1
1 468 1 1 31 ASP CB C -8.623 1.462 -8.417 1.00 . A A . 625 ASP CB 1 1
1 469 1 1 31 ASP CG C -9.759 0.574 -7.903 1.00 . A A . 625 ASP CG 1 1
1 470 1 1 31 ASP H H -10.720 1.905 -9.888 1.00 . A A . 625 ASP H 1 1
1 471 1 1 31 ASP HA H -7.840 2.340 -10.207 1.00 . A A . 625 ASP HA 1 1
1 472 1 1 31 ASP HB2 H -7.669 1.040 -8.099 1.00 . A A . 625 ASP HB2 1 1
1 473 1 1 31 ASP HB3 H -8.730 2.449 -7.969 1.00 . A A . 625 ASP HB3 1 1
1 474 1 1 31 ASP N N -9.891 2.110 -10.451 1.00 . A A . 625 ASP N 1 1
1 475 1 1 31 ASP O O -8.743 -0.771 -10.311 1.00 . A A . 625 ASP O 1 1
1 476 1 1 31 ASP OD1 O -10.940 0.833 -8.243 1.00 . A A . 625 ASP OD1 1 1
1 477 1 1 31 ASP OD2 O -9.464 -0.364 -7.136 1.00 . A A . 625 ASP OD2 1 1
1 478 1 1 32 ASP C C -6.051 -1.621 -11.702 1.00 . A A . 626 ASP C 1 1
1 479 1 1 32 ASP CA C -7.011 -0.760 -12.467 1.00 . A A . 626 ASP CA 1 1
1 480 1 1 32 ASP CB C -6.202 -0.300 -13.663 1.00 . A A . 626 ASP CB 1 1
1 481 1 1 32 ASP CG C -7.058 0.282 -14.782 1.00 . A A . 626 ASP CG 1 1
1 482 1 1 32 ASP H H -7.050 1.302 -11.907 1.00 . A A . 626 ASP H 1 1
1 483 1 1 32 ASP HA H -7.878 -1.340 -12.783 1.00 . A A . 626 ASP HA 1 1
1 484 1 1 32 ASP HB2 H -5.454 0.425 -13.296 1.00 . A A . 626 ASP HB2 1 1
1 485 1 1 32 ASP HB3 H -5.668 -1.161 -14.064 1.00 . A A . 626 ASP HB3 1 1
1 486 1 1 32 ASP N N -7.419 0.399 -11.664 1.00 . A A . 626 ASP N 1 1
1 487 1 1 32 ASP O O -5.877 -2.818 -11.967 1.00 . A A . 626 ASP O 1 1
1 488 1 1 32 ASP OD1 O -6.518 0.413 -15.895 1.00 . A A . 626 ASP OD1 1 1
1 489 1 1 32 ASP OD2 O -8.248 0.588 -14.581 1.00 . A A . 626 ASP OD2 1 1
1 490 1 1 33 GLY C C -4.628 -1.864 -8.619 1.00 . A A . 627 GLY C 1 1
1 491 1 1 33 GLY CA C -4.307 -1.588 -10.056 1.00 . A A . 627 GLY CA 1 1
1 492 1 1 33 GLY H H -5.613 -0.008 -10.579 1.00 . A A . 627 GLY H 1 1
1 493 1 1 33 GLY HA2 H -4.046 -2.520 -10.543 1.00 . A A . 627 GLY HA2 1 1
1 494 1 1 33 GLY HA3 H -3.432 -0.939 -10.090 1.00 . A A . 627 GLY HA3 1 1
1 495 1 1 33 GLY N N -5.381 -0.966 -10.777 1.00 . A A . 627 GLY N 1 1
1 496 1 1 33 GLY O O -5.623 -2.456 -8.252 1.00 . A A . 627 GLY O 1 1
1 497 1 1 34 GLY C C -4.176 -0.351 -5.617 1.00 . A A . 628 GLY C 1 1
1 498 1 1 34 GLY CA C -3.796 -1.613 -6.359 1.00 . A A . 628 GLY CA 1 1
1 499 1 1 34 GLY H H -2.925 -0.908 -8.221 1.00 . A A . 628 GLY H 1 1
1 500 1 1 34 GLY HA2 H -4.542 -2.376 -6.148 1.00 . A A . 628 GLY HA2 1 1
1 501 1 1 34 GLY HA3 H -2.838 -1.962 -5.990 1.00 . A A . 628 GLY HA3 1 1
1 502 1 1 34 GLY N N -3.704 -1.412 -7.805 1.00 . A A . 628 GLY N 1 1
1 503 1 1 34 GLY O O -4.459 -0.359 -4.426 1.00 . A A . 628 GLY O 1 1
1 504 1 1 35 SER C C -5.081 2.808 -7.021 1.00 . A A . 629 SER C 1 1
1 505 1 1 35 SER CA C -4.548 2.053 -5.820 1.00 . A A . 629 SER CA 1 1
1 506 1 1 35 SER CB C -3.344 2.789 -5.226 1.00 . A A . 629 SER CB 1 1
1 507 1 1 35 SER H H -3.887 0.703 -7.308 1.00 . A A . 629 SER H 1 1
1 508 1 1 35 SER HA H -5.328 1.938 -5.066 1.00 . A A . 629 SER HA 1 1
1 509 1 1 35 SER HB2 H -2.564 2.878 -5.982 1.00 . A A . 629 SER HB2 1 1
1 510 1 1 35 SER HB3 H -3.649 3.786 -4.910 1.00 . A A . 629 SER HB3 1 1
1 511 1 1 35 SER HG H -3.426 1.342 -3.922 1.00 . A A . 629 SER HG 1 1
1 512 1 1 35 SER N N -4.161 0.751 -6.343 1.00 . A A . 629 SER N 1 1
1 513 1 1 35 SER O O -4.693 2.490 -8.161 1.00 . A A . 629 SER O 1 1
1 514 1 1 35 SER OG O -2.834 2.086 -4.111 1.00 . A A . 629 SER OG 1 1
1 515 1 1 36 PRO C C -5.349 5.344 -8.654 1.00 . A A . 630 PRO C 1 1
1 516 1 1 36 PRO CA C -6.440 4.532 -7.979 1.00 . A A . 630 PRO CA 1 1
1 517 1 1 36 PRO CB C -7.528 5.438 -7.395 1.00 . A A . 630 PRO CB 1 1
1 518 1 1 36 PRO CD C -6.539 4.349 -5.564 1.00 . A A . 630 PRO CD 1 1
1 519 1 1 36 PRO CG C -7.087 5.680 -6.006 1.00 . A A . 630 PRO CG 1 1
1 520 1 1 36 PRO HA H -6.879 3.841 -8.698 1.00 . A A . 630 PRO HA 1 1
1 521 1 1 36 PRO HB2 H -7.596 6.374 -7.950 1.00 . A A . 630 PRO HB2 1 1
1 522 1 1 36 PRO HB3 H -8.487 4.919 -7.395 1.00 . A A . 630 PRO HB3 1 1
1 523 1 1 36 PRO HD2 H -5.778 4.486 -4.796 1.00 . A A . 630 PRO HD2 1 1
1 524 1 1 36 PRO HD3 H -7.344 3.702 -5.209 1.00 . A A . 630 PRO HD3 1 1
1 525 1 1 36 PRO HG2 H -6.302 6.438 -5.988 1.00 . A A . 630 PRO HG2 1 1
1 526 1 1 36 PRO HG3 H -7.928 5.980 -5.380 1.00 . A A . 630 PRO HG3 1 1
1 527 1 1 36 PRO N N -5.952 3.807 -6.805 1.00 . A A . 630 PRO N 1 1
1 528 1 1 36 PRO O O -4.292 5.632 -8.068 1.00 . A A . 630 PRO O 1 1
1 529 1 1 37 ILE C C -4.688 7.887 -10.000 1.00 . A A . 631 ILE C 1 1
1 530 1 1 37 ILE CA C -4.694 6.513 -10.682 1.00 . A A . 631 ILE CA 1 1
1 531 1 1 37 ILE CB C -5.153 6.604 -12.189 1.00 . A A . 631 ILE CB 1 1
1 532 1 1 37 ILE CD1 C -5.438 4.039 -12.549 1.00 . A A . 631 ILE CD1 1 1
1 533 1 1 37 ILE CG1 C -4.789 5.319 -12.985 1.00 . A A . 631 ILE CG1 1 1
1 534 1 1 37 ILE CG2 C -4.450 7.761 -12.895 1.00 . A A . 631 ILE CG2 1 1
1 535 1 1 37 ILE H H -6.480 5.422 -10.328 1.00 . A A . 631 ILE H 1 1
1 536 1 1 37 ILE HA H -3.702 6.094 -10.642 1.00 . A A . 631 ILE HA 1 1
1 537 1 1 37 ILE HB H -6.231 6.764 -12.228 1.00 . A A . 631 ILE HB 1 1
1 538 1 1 37 ILE HD11 H -5.261 3.284 -13.314 1.00 . A A . 631 ILE HD11 1 1
1 539 1 1 37 ILE HD12 H -5.006 3.706 -11.608 1.00 . A A . 631 ILE HD12 1 1
1 540 1 1 37 ILE HD13 H -6.511 4.192 -12.436 1.00 . A A . 631 ILE HD13 1 1
1 541 1 1 37 ILE HG12 H -5.068 5.473 -14.035 1.00 . A A . 631 ILE HG12 1 1
1 542 1 1 37 ILE HG13 H -3.708 5.185 -12.940 1.00 . A A . 631 ILE HG13 1 1
1 543 1 1 37 ILE HG21 H -4.870 8.710 -12.562 1.00 . A A . 631 ILE HG21 1 1
1 544 1 1 37 ILE HG22 H -3.386 7.737 -12.686 1.00 . A A . 631 ILE HG22 1 1
1 545 1 1 37 ILE HG23 H -4.582 7.684 -13.960 1.00 . A A . 631 ILE HG23 1 1
1 546 1 1 37 ILE N N -5.611 5.701 -9.899 1.00 . A A . 631 ILE N 1 1
1 547 1 1 37 ILE O O -5.682 8.280 -9.406 1.00 . A A . 631 ILE O 1 1
1 548 1 1 38 ARG C C -3.566 10.944 -10.721 1.00 . A A . 632 ARG C 1 1
1 549 1 1 38 ARG CA C -3.475 9.961 -9.553 1.00 . A A . 632 ARG CA 1 1
1 550 1 1 38 ARG CB C -2.141 10.173 -8.828 1.00 . A A . 632 ARG CB 1 1
1 551 1 1 38 ARG CD C -0.860 10.295 -6.663 1.00 . A A . 632 ARG CD 1 1
1 552 1 1 38 ARG CG C -2.141 9.796 -7.337 1.00 . A A . 632 ARG CG 1 1
1 553 1 1 38 ARG CZ C 0.240 12.475 -6.172 1.00 . A A . 632 ARG CZ 1 1
1 554 1 1 38 ARG H H -2.758 8.215 -10.547 1.00 . A A . 632 ARG H 1 1
1 555 1 1 38 ARG HA H -4.301 10.156 -8.868 1.00 . A A . 632 ARG HA 1 1
1 556 1 1 38 ARG HB2 H -1.363 9.606 -9.338 1.00 . A A . 632 ARG HB2 1 1
1 557 1 1 38 ARG HB3 H -1.894 11.227 -8.910 1.00 . A A . 632 ARG HB3 1 1
1 558 1 1 38 ARG HD2 H -0.864 9.977 -5.618 1.00 . A A . 632 ARG HD2 1 1
1 559 1 1 38 ARG HD3 H -0.001 9.845 -7.163 1.00 . A A . 632 ARG HD3 1 1
1 560 1 1 38 ARG HE H -1.449 12.260 -7.238 1.00 . A A . 632 ARG HE 1 1
1 561 1 1 38 ARG HG2 H -2.999 10.261 -6.851 1.00 . A A . 632 ARG HG2 1 1
1 562 1 1 38 ARG HG3 H -2.207 8.705 -7.216 1.00 . A A . 632 ARG HG3 1 1
1 563 1 1 38 ARG HH11 H 1.232 10.925 -5.367 1.00 . A A . 632 ARG HH11 1 1
1 564 1 1 38 ARG HH12 H 1.935 12.494 -5.087 1.00 . A A . 632 ARG HH12 1 1
1 565 1 1 38 ARG HH21 H -0.489 14.212 -6.866 1.00 . A A . 632 ARG HH21 1 1
1 566 1 1 38 ARG HH22 H 0.967 14.326 -5.909 1.00 . A A . 632 ARG HH22 1 1
1 567 1 1 38 ARG N N -3.573 8.603 -10.077 1.00 . A A . 632 ARG N 1 1
1 568 1 1 38 ARG NE N -0.735 11.763 -6.724 1.00 . A A . 632 ARG NE 1 1
1 569 1 1 38 ARG NH1 N 1.211 11.923 -5.485 1.00 . A A . 632 ARG NH1 1 1
1 570 1 1 38 ARG NH2 N 0.240 13.769 -6.324 1.00 . A A . 632 ARG NH2 1 1
1 571 1 1 38 ARG O O -4.350 11.893 -10.674 1.00 . A A . 632 ARG O 1 1
1 572 1 1 39 HIS C C -2.597 10.836 -14.226 1.00 . A A . 633 HIS C 1 1
1 573 1 1 39 HIS CA C -2.701 11.618 -12.914 1.00 . A A . 633 HIS CA 1 1
1 574 1 1 39 HIS CB C -1.457 12.523 -12.837 1.00 . A A . 633 HIS CB 1 1
1 575 1 1 39 HIS CD2 C -1.835 13.691 -10.535 1.00 . A A . 633 HIS CD2 1 1
1 576 1 1 39 HIS CE1 C 0.082 13.315 -9.651 1.00 . A A . 633 HIS CE1 1 1
1 577 1 1 39 HIS CG C -1.112 12.989 -11.454 1.00 . A A . 633 HIS CG 1 1
1 578 1 1 39 HIS H H -2.149 9.909 -11.755 1.00 . A A . 633 HIS H 1 1
1 579 1 1 39 HIS HA H -3.596 12.240 -12.935 1.00 . A A . 633 HIS HA 1 1
1 580 1 1 39 HIS HB2 H -0.603 11.963 -13.222 1.00 . A A . 633 HIS HB2 1 1
1 581 1 1 39 HIS HB3 H -1.610 13.390 -13.479 1.00 . A A . 633 HIS HB3 1 1
1 582 1 1 39 HIS HD1 H 0.872 12.277 -11.261 1.00 . A A . 633 HIS HD1 1 1
1 583 1 1 39 HIS HD2 H -2.849 14.036 -10.677 1.00 . A A . 633 HIS HD2 1 1
1 584 1 1 39 HIS HE1 H 0.917 13.291 -8.965 1.00 . A A . 633 HIS HE1 1 1
1 585 1 1 39 HIS N N -2.760 10.720 -11.754 1.00 . A A . 633 HIS N 1 1
1 586 1 1 39 HIS ND1 N 0.101 12.768 -10.855 1.00 . A A . 633 HIS ND1 1 1
1 587 1 1 39 HIS NE2 N -1.080 13.884 -9.390 1.00 . A A . 633 HIS NE2 1 1
1 588 1 1 39 HIS O O -2.285 9.648 -14.225 1.00 . A A . 633 HIS O 1 1
1 589 1 1 40 TYR C C -1.716 11.839 -17.448 1.00 . A A . 634 TYR C 1 1
1 590 1 1 40 TYR CA C -2.644 10.940 -16.670 1.00 . A A . 634 TYR CA 1 1
1 591 1 1 40 TYR CB C -3.970 10.843 -17.413 1.00 . A A . 634 TYR CB 1 1
1 592 1 1 40 TYR CD1 C -6.001 10.407 -15.981 1.00 . A A . 634 TYR CD1 1 1
1 593 1 1 40 TYR CD2 C -4.753 8.520 -16.838 1.00 . A A . 634 TYR CD2 1 1
1 594 1 1 40 TYR CE1 C -6.884 9.522 -15.322 1.00 . A A . 634 TYR CE1 1 1
1 595 1 1 40 TYR CE2 C -5.625 7.642 -16.171 1.00 . A A . 634 TYR CE2 1 1
1 596 1 1 40 TYR CG C -4.924 9.912 -16.738 1.00 . A A . 634 TYR CG 1 1
1 597 1 1 40 TYR CZ C -6.674 8.155 -15.405 1.00 . A A . 634 TYR CZ 1 1
1 598 1 1 40 TYR H H -3.126 12.481 -15.282 1.00 . A A . 634 TYR H 1 1
1 599 1 1 40 TYR HA H -2.198 9.949 -16.590 1.00 . A A . 634 TYR HA 1 1
1 600 1 1 40 TYR HB2 H -4.417 11.834 -17.473 1.00 . A A . 634 TYR HB2 1 1
1 601 1 1 40 TYR HB3 H -3.781 10.481 -18.424 1.00 . A A . 634 TYR HB3 1 1
1 602 1 1 40 TYR HD1 H -6.157 11.478 -15.905 1.00 . A A . 634 TYR HD1 1 1
1 603 1 1 40 TYR HD2 H -3.939 8.121 -17.426 1.00 . A A . 634 TYR HD2 1 1
1 604 1 1 40 TYR HE1 H -7.711 9.905 -14.750 1.00 . A A . 634 TYR HE1 1 1
1 605 1 1 40 TYR HE2 H -5.479 6.581 -16.238 1.00 . A A . 634 TYR HE2 1 1
1 606 1 1 40 TYR HH H -8.352 7.686 -14.535 1.00 . A A . 634 TYR HH 1 1
1 607 1 1 40 TYR N N -2.826 11.515 -15.339 1.00 . A A . 634 TYR N 1 1
1 608 1 1 40 TYR O O -1.738 13.057 -17.262 1.00 . A A . 634 TYR O 1 1
1 609 1 1 40 TYR OH O -7.485 7.304 -14.718 1.00 . A A . 634 TYR OH 1 1
1 610 1 1 41 LEU C C -0.109 11.512 -20.558 1.00 . A A . 635 LEU C 1 1
1 611 1 1 41 LEU CA C 0.065 11.961 -19.108 1.00 . A A . 635 LEU CA 1 1
1 612 1 1 41 LEU CB C 1.502 11.665 -18.633 1.00 . A A . 635 LEU CB 1 1
1 613 1 1 41 LEU CD1 C 1.651 10.708 -16.254 1.00 . A A . 635 LEU CD1 1 1
1 614 1 1 41 LEU CD2 C 3.323 12.368 -17.052 1.00 . A A . 635 LEU CD2 1 1
1 615 1 1 41 LEU CG C 1.861 11.946 -17.153 1.00 . A A . 635 LEU CG 1 1
1 616 1 1 41 LEU H H -0.940 10.221 -18.402 1.00 . A A . 635 LEU H 1 1
1 617 1 1 41 LEU HA H -0.127 13.032 -19.030 1.00 . A A . 635 LEU HA 1 1
1 618 1 1 41 LEU HB2 H 1.710 10.621 -18.826 1.00 . A A . 635 LEU HB2 1 1
1 619 1 1 41 LEU HB3 H 2.178 12.248 -19.258 1.00 . A A . 635 LEU HB3 1 1
1 620 1 1 41 LEU HD11 H 2.235 9.870 -16.627 1.00 . A A . 635 LEU HD11 1 1
1 621 1 1 41 LEU HD12 H 0.598 10.437 -16.238 1.00 . A A . 635 LEU HD12 1 1
1 622 1 1 41 LEU HD13 H 1.969 10.936 -15.230 1.00 . A A . 635 LEU HD13 1 1
1 623 1 1 41 LEU HD21 H 3.967 11.587 -17.452 1.00 . A A . 635 LEU HD21 1 1
1 624 1 1 41 LEU HD22 H 3.577 12.553 -16.006 1.00 . A A . 635 LEU HD22 1 1
1 625 1 1 41 LEU HD23 H 3.478 13.291 -17.614 1.00 . A A . 635 LEU HD23 1 1
1 626 1 1 41 LEU HG H 1.236 12.757 -16.785 1.00 . A A . 635 LEU HG 1 1
1 627 1 1 41 LEU N N -0.902 11.232 -18.298 1.00 . A A . 635 LEU N 1 1
1 628 1 1 41 LEU O O -0.124 10.310 -20.838 1.00 . A A . 635 LEU O 1 1
1 629 1 1 42 VAL C C 0.645 12.865 -23.732 1.00 . A A . 636 VAL C 1 1
1 630 1 1 42 VAL CA C -0.415 12.147 -22.903 1.00 . A A . 636 VAL CA 1 1
1 631 1 1 42 VAL CB C -1.818 12.567 -23.427 1.00 . A A . 636 VAL CB 1 1
1 632 1 1 42 VAL CG1 C -2.089 11.943 -24.800 1.00 . A A . 636 VAL CG1 1 1
1 633 1 1 42 VAL CG2 C -2.915 12.150 -22.432 1.00 . A A . 636 VAL CG2 1 1
1 634 1 1 42 VAL H H -0.260 13.430 -21.190 1.00 . A A . 636 VAL H 1 1
1 635 1 1 42 VAL HA H -0.301 11.074 -23.043 1.00 . A A . 636 VAL HA 1 1
1 636 1 1 42 VAL HB H -1.841 13.650 -23.531 1.00 . A A . 636 VAL HB 1 1
1 637 1 1 42 VAL HG11 H -1.916 10.868 -24.759 1.00 . A A . 636 VAL HG11 1 1
1 638 1 1 42 VAL HG12 H -3.121 12.124 -25.088 1.00 . A A . 636 VAL HG12 1 1
1 639 1 1 42 VAL HG13 H -1.427 12.387 -25.544 1.00 . A A . 636 VAL HG13 1 1
1 640 1 1 42 VAL HG21 H -2.773 11.113 -22.140 1.00 . A A . 636 VAL HG21 1 1
1 641 1 1 42 VAL HG22 H -2.869 12.785 -21.545 1.00 . A A . 636 VAL HG22 1 1
1 642 1 1 42 VAL HG23 H -3.891 12.260 -22.895 1.00 . A A . 636 VAL HG23 1 1
1 643 1 1 42 VAL N N -0.253 12.463 -21.474 1.00 . A A . 636 VAL N 1 1
1 644 1 1 42 VAL O O 0.882 14.050 -23.529 1.00 . A A . 636 VAL O 1 1
1 645 1 1 43 ARG C C 1.952 12.408 -26.955 1.00 . A A . 637 ARG C 1 1
1 646 1 1 43 ARG CA C 2.337 12.694 -25.505 1.00 . A A . 637 ARG CA 1 1
1 647 1 1 43 ARG CB C 3.650 11.983 -25.150 1.00 . A A . 637 ARG CB 1 1
1 648 1 1 43 ARG CD C 5.997 11.628 -25.919 1.00 . A A . 637 ARG CD 1 1
1 649 1 1 43 ARG CG C 4.892 12.644 -25.699 1.00 . A A . 637 ARG CG 1 1
1 650 1 1 43 ARG CZ C 8.144 11.680 -27.178 1.00 . A A . 637 ARG CZ 1 1
1 651 1 1 43 ARG H H 1.012 11.169 -24.800 1.00 . A A . 637 ARG H 1 1
1 652 1 1 43 ARG HA H 2.439 13.769 -25.342 1.00 . A A . 637 ARG HA 1 1
1 653 1 1 43 ARG HB2 H 3.739 11.939 -24.064 1.00 . A A . 637 ARG HB2 1 1
1 654 1 1 43 ARG HB3 H 3.600 10.962 -25.528 1.00 . A A . 637 ARG HB3 1 1
1 655 1 1 43 ARG HD2 H 6.219 11.129 -24.974 1.00 . A A . 637 ARG HD2 1 1
1 656 1 1 43 ARG HD3 H 5.650 10.887 -26.640 1.00 . A A . 637 ARG HD3 1 1
1 657 1 1 43 ARG HE H 7.351 13.242 -26.190 1.00 . A A . 637 ARG HE 1 1
1 658 1 1 43 ARG HG2 H 4.655 13.117 -26.644 1.00 . A A . 637 ARG HG2 1 1
1 659 1 1 43 ARG HG3 H 5.233 13.405 -24.998 1.00 . A A . 637 ARG HG3 1 1
1 660 1 1 43 ARG HH11 H 7.246 9.885 -27.286 1.00 . A A . 637 ARG HH11 1 1
1 661 1 1 43 ARG HH12 H 8.765 10.016 -28.127 1.00 . A A . 637 ARG HH12 1 1
1 662 1 1 43 ARG HH21 H 9.286 13.326 -27.279 1.00 . A A . 637 ARG HH21 1 1
1 663 1 1 43 ARG HH22 H 9.891 11.931 -28.129 1.00 . A A . 637 ARG HH22 1 1
1 664 1 1 43 ARG N N 1.273 12.150 -24.656 1.00 . A A . 637 ARG N 1 1
1 665 1 1 43 ARG NE N 7.220 12.272 -26.429 1.00 . A A . 637 ARG NE 1 1
1 666 1 1 43 ARG NH1 N 8.047 10.429 -27.559 1.00 . A A . 637 ARG NH1 1 1
1 667 1 1 43 ARG NH2 N 9.188 12.364 -27.555 1.00 . A A . 637 ARG NH2 1 1
1 668 1 1 43 ARG O O 1.595 11.284 -27.264 1.00 . A A . 637 ARG O 1 1
1 669 1 1 44 TYR C C 2.373 14.040 -30.207 1.00 . A A . 638 TYR C 1 1
1 670 1 1 44 TYR CA C 1.594 13.165 -29.239 1.00 . A A . 638 TYR CA 1 1
1 671 1 1 44 TYR CB C 0.083 13.401 -29.417 1.00 . A A . 638 TYR CB 1 1
1 672 1 1 44 TYR CD1 C -0.837 15.662 -30.138 1.00 . A A . 638 TYR CD1 1 1
1 673 1 1 44 TYR CD2 C -0.431 15.286 -27.780 1.00 . A A . 638 TYR CD2 1 1
1 674 1 1 44 TYR CE1 C -1.309 16.971 -29.844 1.00 . A A . 638 TYR CE1 1 1
1 675 1 1 44 TYR CE2 C -0.881 16.592 -27.496 1.00 . A A . 638 TYR CE2 1 1
1 676 1 1 44 TYR CG C -0.397 14.805 -29.105 1.00 . A A . 638 TYR CG 1 1
1 677 1 1 44 TYR CZ C -1.322 17.418 -28.524 1.00 . A A . 638 TYR CZ 1 1
1 678 1 1 44 TYR H H 2.313 14.314 -27.570 1.00 . A A . 638 TYR H 1 1
1 679 1 1 44 TYR HA H 1.805 12.126 -29.494 1.00 . A A . 638 TYR HA 1 1
1 680 1 1 44 TYR HB2 H -0.181 13.177 -30.454 1.00 . A A . 638 TYR HB2 1 1
1 681 1 1 44 TYR HB3 H -0.451 12.705 -28.772 1.00 . A A . 638 TYR HB3 1 1
1 682 1 1 44 TYR HD1 H -0.823 15.318 -31.164 1.00 . A A . 638 TYR HD1 1 1
1 683 1 1 44 TYR HD2 H -0.103 14.653 -26.968 1.00 . A A . 638 TYR HD2 1 1
1 684 1 1 44 TYR HE1 H -1.647 17.620 -30.636 1.00 . A A . 638 TYR HE1 1 1
1 685 1 1 44 TYR HE2 H -0.881 16.952 -26.487 1.00 . A A . 638 TYR HE2 1 1
1 686 1 1 44 TYR HH H -2.272 19.069 -28.954 1.00 . A A . 638 TYR HH 1 1
1 687 1 1 44 TYR N N 2.002 13.390 -27.841 1.00 . A A . 638 TYR N 1 1
1 688 1 1 44 TYR O O 2.852 15.102 -29.825 1.00 . A A . 638 TYR O 1 1
1 689 1 1 44 TYR OH O -1.771 18.676 -28.226 1.00 . A A . 638 TYR OH 1 1
1 690 1 1 45 ARG C C 2.595 13.983 -33.817 1.00 . A A . 639 ARG C 1 1
1 691 1 1 45 ARG CA C 3.275 14.263 -32.494 1.00 . A A . 639 ARG CA 1 1
1 692 1 1 45 ARG CB C 4.721 13.732 -32.478 1.00 . A A . 639 ARG CB 1 1
1 693 1 1 45 ARG CD C 5.504 12.626 -34.601 1.00 . A A . 639 ARG CD 1 1
1 694 1 1 45 ARG CG C 5.569 13.879 -33.742 1.00 . A A . 639 ARG CG 1 1
1 695 1 1 45 ARG CZ C 5.938 12.039 -36.975 1.00 . A A . 639 ARG CZ 1 1
1 696 1 1 45 ARG H H 2.051 12.692 -31.699 1.00 . A A . 639 ARG H 1 1
1 697 1 1 45 ARG HA H 3.278 15.338 -32.313 1.00 . A A . 639 ARG HA 1 1
1 698 1 1 45 ARG HB2 H 5.237 14.248 -31.689 1.00 . A A . 639 ARG HB2 1 1
1 699 1 1 45 ARG HB3 H 4.698 12.683 -32.212 1.00 . A A . 639 ARG HB3 1 1
1 700 1 1 45 ARG HD2 H 6.234 11.903 -34.234 1.00 . A A . 639 ARG HD2 1 1
1 701 1 1 45 ARG HD3 H 4.508 12.189 -34.524 1.00 . A A . 639 ARG HD3 1 1
1 702 1 1 45 ARG HE H 5.839 13.917 -36.257 1.00 . A A . 639 ARG HE 1 1
1 703 1 1 45 ARG HG2 H 5.227 14.729 -34.315 1.00 . A A . 639 ARG HG2 1 1
1 704 1 1 45 ARG HG3 H 6.605 14.052 -33.455 1.00 . A A . 639 ARG HG3 1 1
1 705 1 1 45 ARG HH11 H 5.656 10.393 -35.824 1.00 . A A . 639 ARG HH11 1 1
1 706 1 1 45 ARG HH12 H 5.984 10.102 -37.520 1.00 . A A . 639 ARG HH12 1 1
1 707 1 1 45 ARG HH21 H 6.245 13.451 -38.366 1.00 . A A . 639 ARG HH21 1 1
1 708 1 1 45 ARG HH22 H 6.314 11.800 -38.929 1.00 . A A . 639 ARG HH22 1 1
1 709 1 1 45 ARG N N 2.501 13.577 -31.447 1.00 . A A . 639 ARG N 1 1
1 710 1 1 45 ARG NE N 5.779 12.935 -36.010 1.00 . A A . 639 ARG NE 1 1
1 711 1 1 45 ARG NH1 N 5.858 10.749 -36.765 1.00 . A A . 639 ARG NH1 1 1
1 712 1 1 45 ARG NH2 N 6.188 12.461 -38.183 1.00 . A A . 639 ARG NH2 1 1
1 713 1 1 45 ARG O O 1.940 12.962 -33.957 1.00 . A A . 639 ARG O 1 1
1 714 1 1 46 ALA C C 3.208 14.951 -37.174 1.00 . A A . 640 ALA C 1 1
1 715 1 1 46 ALA CA C 2.159 14.721 -36.096 1.00 . A A . 640 ALA CA 1 1
1 716 1 1 46 ALA CB C 1.019 15.694 -36.252 1.00 . A A . 640 ALA CB 1 1
1 717 1 1 46 ALA H H 3.341 15.691 -34.613 1.00 . A A . 640 ALA H 1 1
1 718 1 1 46 ALA HA H 1.779 13.710 -36.203 1.00 . A A . 640 ALA HA 1 1
1 719 1 1 46 ALA HB1 H 0.425 15.720 -35.339 1.00 . A A . 640 ALA HB1 1 1
1 720 1 1 46 ALA HB2 H 1.406 16.686 -36.469 1.00 . A A . 640 ALA HB2 1 1
1 721 1 1 46 ALA HB3 H 0.390 15.373 -37.082 1.00 . A A . 640 ALA HB3 1 1
1 722 1 1 46 ALA N N 2.761 14.875 -34.780 1.00 . A A . 640 ALA N 1 1
1 723 1 1 46 ALA O O 4.342 15.308 -36.871 1.00 . A A . 640 ALA O 1 1
1 724 1 1 47 LEU C C 4.272 16.411 -39.542 1.00 . A A . 641 LEU C 1 1
1 725 1 1 47 LEU CA C 3.749 14.972 -39.540 1.00 . A A . 641 LEU CA 1 1
1 726 1 1 47 LEU CB C 3.043 14.667 -40.869 1.00 . A A . 641 LEU CB 1 1
1 727 1 1 47 LEU CD1 C 4.867 13.440 -42.123 1.00 . A A . 641 LEU CD1 1 1
1 728 1 1 47 LEU CD2 C 3.266 12.120 -40.717 1.00 . A A . 641 LEU CD2 1 1
1 729 1 1 47 LEU CG C 3.429 13.364 -41.601 1.00 . A A . 641 LEU CG 1 1
1 730 1 1 47 LEU H H 1.878 14.454 -38.630 1.00 . A A . 641 LEU H 1 1
1 731 1 1 47 LEU HA H 4.599 14.307 -39.426 1.00 . A A . 641 LEU HA 1 1
1 732 1 1 47 LEU HB2 H 1.970 14.642 -40.679 1.00 . A A . 641 LEU HB2 1 1
1 733 1 1 47 LEU HB3 H 3.234 15.498 -41.549 1.00 . A A . 641 LEU HB3 1 1
1 734 1 1 47 LEU HD11 H 5.566 13.521 -41.292 1.00 . A A . 641 LEU HD11 1 1
1 735 1 1 47 LEU HD12 H 4.974 14.313 -42.769 1.00 . A A . 641 LEU HD12 1 1
1 736 1 1 47 LEU HD13 H 5.092 12.543 -42.701 1.00 . A A . 641 LEU HD13 1 1
1 737 1 1 47 LEU HD21 H 3.997 12.128 -39.915 1.00 . A A . 641 LEU HD21 1 1
1 738 1 1 47 LEU HD22 H 3.397 11.221 -41.321 1.00 . A A . 641 LEU HD22 1 1
1 739 1 1 47 LEU HD23 H 2.267 12.107 -40.286 1.00 . A A . 641 LEU HD23 1 1
1 740 1 1 47 LEU HG H 2.766 13.255 -42.459 1.00 . A A . 641 LEU HG 1 1
1 741 1 1 47 LEU N N 2.830 14.758 -38.426 1.00 . A A . 641 LEU N 1 1
1 742 1 1 47 LEU O O 5.461 16.637 -39.737 1.00 . A A . 641 LEU O 1 1
1 743 1 1 48 SER C C 3.764 19.373 -37.852 1.00 . A A . 642 SER C 1 1
1 744 1 1 48 SER CA C 3.730 18.788 -39.274 1.00 . A A . 642 SER CA 1 1
1 745 1 1 48 SER CB C 2.727 19.579 -40.120 1.00 . A A . 642 SER CB 1 1
1 746 1 1 48 SER H H 2.398 17.115 -39.177 1.00 . A A . 642 SER H 1 1
1 747 1 1 48 SER HA H 4.715 18.918 -39.715 1.00 . A A . 642 SER HA 1 1
1 748 1 1 48 SER HB2 H 2.606 19.085 -41.085 1.00 . A A . 642 SER HB2 1 1
1 749 1 1 48 SER HB3 H 1.764 19.599 -39.609 1.00 . A A . 642 SER HB3 1 1
1 750 1 1 48 SER HG H 3.411 21.281 -39.474 1.00 . A A . 642 SER HG 1 1
1 751 1 1 48 SER N N 3.380 17.366 -39.318 1.00 . A A . 642 SER N 1 1
1 752 1 1 48 SER O O 3.908 20.585 -37.688 1.00 . A A . 642 SER O 1 1
1 753 1 1 48 SER OG O 3.173 20.907 -40.333 1.00 . A A . 642 SER OG 1 1
1 754 1 1 49 SER C C 4.523 18.317 -34.480 1.00 . A A . 643 SER C 1 1
1 755 1 1 49 SER CA C 3.583 19.040 -35.440 1.00 . A A . 643 SER CA 1 1
1 756 1 1 49 SER CB C 2.161 18.954 -34.878 1.00 . A A . 643 SER CB 1 1
1 757 1 1 49 SER H H 3.555 17.545 -36.988 1.00 . A A . 643 SER H 1 1
1 758 1 1 49 SER HA H 3.871 20.089 -35.448 1.00 . A A . 643 SER HA 1 1
1 759 1 1 49 SER HB2 H 1.824 17.924 -34.903 1.00 . A A . 643 SER HB2 1 1
1 760 1 1 49 SER HB3 H 2.178 19.286 -33.843 1.00 . A A . 643 SER HB3 1 1
1 761 1 1 49 SER HG H 1.007 19.325 -36.432 1.00 . A A . 643 SER HG 1 1
1 762 1 1 49 SER N N 3.628 18.538 -36.825 1.00 . A A . 643 SER N 1 1
1 763 1 1 49 SER O O 4.740 17.119 -34.572 1.00 . A A . 643 SER O 1 1
1 764 1 1 49 SER OG O 1.255 19.771 -35.601 1.00 . A A . 643 SER OG 1 1
1 765 1 1 50 GLU C C 5.460 17.560 -31.564 1.00 . A A . 644 GLU C 1 1
1 766 1 1 50 GLU CA C 6.012 18.611 -32.536 1.00 . A A . 644 GLU CA 1 1
1 767 1 1 50 GLU CB C 6.433 19.823 -31.690 1.00 . A A . 644 GLU CB 1 1
1 768 1 1 50 GLU CD C 5.564 21.630 -30.092 1.00 . A A . 644 GLU CD 1 1
1 769 1 1 50 GLU CG C 5.285 20.321 -30.789 1.00 . A A . 644 GLU CG 1 1
1 770 1 1 50 GLU H H 4.823 20.065 -33.526 1.00 . A A . 644 GLU H 1 1
1 771 1 1 50 GLU HA H 6.889 18.201 -33.038 1.00 . A A . 644 GLU HA 1 1
1 772 1 1 50 GLU HB2 H 7.283 19.545 -31.065 1.00 . A A . 644 GLU HB2 1 1
1 773 1 1 50 GLU HB3 H 6.735 20.628 -32.360 1.00 . A A . 644 GLU HB3 1 1
1 774 1 1 50 GLU HG2 H 4.390 20.444 -31.400 1.00 . A A . 644 GLU HG2 1 1
1 775 1 1 50 GLU HG3 H 5.080 19.567 -30.029 1.00 . A A . 644 GLU HG3 1 1
1 776 1 1 50 GLU N N 5.063 19.088 -33.548 1.00 . A A . 644 GLU N 1 1
1 777 1 1 50 GLU O O 4.244 17.403 -31.415 1.00 . A A . 644 GLU O 1 1
1 778 1 1 50 GLU OE1 O 4.580 22.225 -29.593 1.00 . A A . 644 GLU OE1 1 1
1 779 1 1 50 GLU OE2 O 6.728 22.063 -30.026 1.00 . A A . 644 GLU OE2 1 1
1 780 1 1 51 TRP C C 5.625 16.846 -28.559 1.00 . A A . 645 TRP C 1 1
1 781 1 1 51 TRP CA C 6.029 15.999 -29.760 1.00 . A A . 645 TRP CA 1 1
1 782 1 1 51 TRP CB C 7.232 15.141 -29.335 1.00 . A A . 645 TRP CB 1 1
1 783 1 1 51 TRP CD1 C 8.371 13.540 -30.988 1.00 . A A . 645 TRP CD1 1 1
1 784 1 1 51 TRP CD2 C 6.564 12.679 -30.011 1.00 . A A . 645 TRP CD2 1 1
1 785 1 1 51 TRP CE2 C 7.125 11.701 -30.885 1.00 . A A . 645 TRP CE2 1 1
1 786 1 1 51 TRP CE3 C 5.388 12.361 -29.303 1.00 . A A . 645 TRP CE3 1 1
1 787 1 1 51 TRP CG C 7.399 13.853 -30.093 1.00 . A A . 645 TRP CG 1 1
1 788 1 1 51 TRP CH2 C 5.407 10.120 -30.338 1.00 . A A . 645 TRP CH2 1 1
1 789 1 1 51 TRP CZ2 C 6.554 10.425 -31.052 1.00 . A A . 645 TRP CZ2 1 1
1 790 1 1 51 TRP CZ3 C 4.812 11.074 -29.464 1.00 . A A . 645 TRP CZ3 1 1
1 791 1 1 51 TRP H H 7.345 16.998 -31.092 1.00 . A A . 645 TRP H 1 1
1 792 1 1 51 TRP HA H 5.198 15.359 -30.032 1.00 . A A . 645 TRP HA 1 1
1 793 1 1 51 TRP HB2 H 8.142 15.734 -29.433 1.00 . A A . 645 TRP HB2 1 1
1 794 1 1 51 TRP HB3 H 7.107 14.886 -28.282 1.00 . A A . 645 TRP HB3 1 1
1 795 1 1 51 TRP HD1 H 9.166 14.215 -31.281 1.00 . A A . 645 TRP HD1 1 1
1 796 1 1 51 TRP HE1 H 8.839 11.840 -32.147 1.00 . A A . 645 TRP HE1 1 1
1 797 1 1 51 TRP HE3 H 4.930 13.090 -28.657 1.00 . A A . 645 TRP HE3 1 1
1 798 1 1 51 TRP HH2 H 4.954 9.145 -30.455 1.00 . A A . 645 TRP HH2 1 1
1 799 1 1 51 TRP HZ2 H 6.991 9.702 -31.728 1.00 . A A . 645 TRP HZ2 1 1
1 800 1 1 51 TRP HZ3 H 3.910 10.817 -28.926 1.00 . A A . 645 TRP HZ3 1 1
1 801 1 1 51 TRP N N 6.374 16.882 -30.874 1.00 . A A . 645 TRP N 1 1
1 802 1 1 51 TRP NE1 N 8.225 12.269 -31.466 1.00 . A A . 645 TRP NE1 1 1
1 803 1 1 51 TRP O O 6.487 17.327 -27.823 1.00 . A A . 645 TRP O 1 1
1 804 1 1 52 LYS C C 4.281 16.864 -25.985 1.00 . A A . 646 LYS C 1 1
1 805 1 1 52 LYS CA C 3.855 17.739 -27.159 1.00 . A A . 646 LYS CA 1 1
1 806 1 1 52 LYS CB C 2.335 17.919 -27.169 1.00 . A A . 646 LYS CB 1 1
1 807 1 1 52 LYS CD C 1.889 19.097 -29.376 1.00 . A A . 646 LYS CD 1 1
1 808 1 1 52 LYS CE C 1.504 20.422 -30.008 1.00 . A A . 646 LYS CE 1 1
1 809 1 1 52 LYS CG C 1.864 19.202 -27.857 1.00 . A A . 646 LYS CG 1 1
1 810 1 1 52 LYS H H 3.651 16.621 -28.995 1.00 . A A . 646 LYS H 1 1
1 811 1 1 52 LYS HA H 4.347 18.708 -27.104 1.00 . A A . 646 LYS HA 1 1
1 812 1 1 52 LYS HB2 H 1.879 17.060 -27.659 1.00 . A A . 646 LYS HB2 1 1
1 813 1 1 52 LYS HB3 H 1.991 17.947 -26.135 1.00 . A A . 646 LYS HB3 1 1
1 814 1 1 52 LYS HD2 H 2.889 18.827 -29.703 1.00 . A A . 646 LYS HD2 1 1
1 815 1 1 52 LYS HD3 H 1.190 18.325 -29.695 1.00 . A A . 646 LYS HD3 1 1
1 816 1 1 52 LYS HE2 H 0.525 20.729 -29.636 1.00 . A A . 646 LYS HE2 1 1
1 817 1 1 52 LYS HE3 H 2.245 21.177 -29.729 1.00 . A A . 646 LYS HE3 1 1
1 818 1 1 52 LYS HG2 H 0.844 19.415 -27.539 1.00 . A A . 646 LYS HG2 1 1
1 819 1 1 52 LYS HG3 H 2.506 20.027 -27.545 1.00 . A A . 646 LYS HG3 1 1
1 820 1 1 52 LYS HZ1 H 2.273 19.809 -31.823 1.00 . A A . 646 LYS HZ1 1 1
1 821 1 1 52 LYS HZ2 H 1.430 21.225 -31.910 1.00 . A A . 646 LYS HZ2 1 1
1 822 1 1 52 LYS HZ3 H 0.617 19.795 -31.770 1.00 . A A . 646 LYS HZ3 1 1
1 823 1 1 52 LYS N N 4.329 17.016 -28.342 1.00 . A A . 646 LYS N 1 1
1 824 1 1 52 LYS NZ N 1.453 20.304 -31.496 1.00 . A A . 646 LYS NZ 1 1
1 825 1 1 52 LYS O O 4.074 15.652 -26.026 1.00 . A A . 646 LYS O 1 1
1 826 1 1 53 PRO C C 4.420 15.919 -22.968 1.00 . A A . 647 PRO C 1 1
1 827 1 1 53 PRO CA C 5.442 16.585 -23.888 1.00 . A A . 647 PRO CA 1 1
1 828 1 1 53 PRO CB C 6.346 17.541 -23.102 1.00 . A A . 647 PRO CB 1 1
1 829 1 1 53 PRO CD C 5.190 18.876 -24.690 1.00 . A A . 647 PRO CD 1 1
1 830 1 1 53 PRO CG C 5.715 18.881 -23.275 1.00 . A A . 647 PRO CG 1 1
1 831 1 1 53 PRO HA H 6.057 15.808 -24.341 1.00 . A A . 647 PRO HA 1 1
1 832 1 1 53 PRO HB2 H 6.386 17.260 -22.049 1.00 . A A . 647 PRO HB2 1 1
1 833 1 1 53 PRO HB3 H 7.346 17.545 -23.536 1.00 . A A . 647 PRO HB3 1 1
1 834 1 1 53 PRO HD2 H 4.276 19.470 -24.764 1.00 . A A . 647 PRO HD2 1 1
1 835 1 1 53 PRO HD3 H 5.952 19.239 -25.383 1.00 . A A . 647 PRO HD3 1 1
1 836 1 1 53 PRO HG2 H 4.893 19.003 -22.570 1.00 . A A . 647 PRO HG2 1 1
1 837 1 1 53 PRO HG3 H 6.453 19.672 -23.142 1.00 . A A . 647 PRO HG3 1 1
1 838 1 1 53 PRO N N 4.901 17.450 -24.945 1.00 . A A . 647 PRO N 1 1
1 839 1 1 53 PRO O O 4.538 14.730 -22.683 1.00 . A A . 647 PRO O 1 1
1 840 1 1 54 GLU C C 1.135 16.912 -21.661 1.00 . A A . 648 GLU C 1 1
1 841 1 1 54 GLU CA C 2.440 16.137 -21.573 1.00 . A A . 648 GLU CA 1 1
1 842 1 1 54 GLU CB C 2.949 16.264 -20.126 1.00 . A A . 648 GLU CB 1 1
1 843 1 1 54 GLU CD C 2.295 16.133 -17.674 1.00 . A A . 648 GLU CD 1 1
1 844 1 1 54 GLU CG C 2.018 15.634 -19.081 1.00 . A A . 648 GLU CG 1 1
1 845 1 1 54 GLU H H 3.359 17.639 -22.757 1.00 . A A . 648 GLU H 1 1
1 846 1 1 54 GLU HA H 2.258 15.088 -21.799 1.00 . A A . 648 GLU HA 1 1
1 847 1 1 54 GLU HB2 H 3.930 15.794 -20.050 1.00 . A A . 648 GLU HB2 1 1
1 848 1 1 54 GLU HB3 H 3.058 17.323 -19.896 1.00 . A A . 648 GLU HB3 1 1
1 849 1 1 54 GLU HG2 H 0.988 15.877 -19.325 1.00 . A A . 648 GLU HG2 1 1
1 850 1 1 54 GLU HG3 H 2.130 14.552 -19.114 1.00 . A A . 648 GLU HG3 1 1
1 851 1 1 54 GLU N N 3.435 16.669 -22.495 1.00 . A A . 648 GLU N 1 1
1 852 1 1 54 GLU O O 1.133 18.141 -21.658 1.00 . A A . 648 GLU O 1 1
1 853 1 1 54 GLU OE1 O 1.367 16.715 -17.062 1.00 . A A . 648 GLU OE1 1 1
1 854 1 1 54 GLU OE2 O 3.428 15.957 -17.182 1.00 . A A . 648 GLU OE2 1 1
1 855 1 1 55 ILE C C -1.716 16.170 -20.164 1.00 . A A . 649 ILE C 1 1
1 856 1 1 55 ILE CA C -1.281 16.778 -21.487 1.00 . A A . 649 ILE CA 1 1
1 857 1 1 55 ILE CB C -2.295 16.441 -22.608 1.00 . A A . 649 ILE CB 1 1
1 858 1 1 55 ILE CD1 C -1.492 18.408 -24.137 1.00 . A A . 649 ILE CD1 1 1
1 859 1 1 55 ILE CG1 C -1.752 16.889 -23.979 1.00 . A A . 649 ILE CG1 1 1
1 860 1 1 55 ILE CG2 C -3.668 17.090 -22.313 1.00 . A A . 649 ILE CG2 1 1
1 861 1 1 55 ILE H H 0.081 15.193 -21.821 1.00 . A A . 649 ILE H 1 1
1 862 1 1 55 ILE HA H -1.191 17.855 -21.378 1.00 . A A . 649 ILE HA 1 1
1 863 1 1 55 ILE HB H -2.430 15.367 -22.630 1.00 . A A . 649 ILE HB 1 1
1 864 1 1 55 ILE HD11 H -2.419 18.960 -24.001 1.00 . A A . 649 ILE HD11 1 1
1 865 1 1 55 ILE HD12 H -0.757 18.737 -23.405 1.00 . A A . 649 ILE HD12 1 1
1 866 1 1 55 ILE HD13 H -1.106 18.604 -25.135 1.00 . A A . 649 ILE HD13 1 1
1 867 1 1 55 ILE HG12 H -0.819 16.360 -24.174 1.00 . A A . 649 ILE HG12 1 1
1 868 1 1 55 ILE HG13 H -2.465 16.589 -24.741 1.00 . A A . 649 ILE HG13 1 1
1 869 1 1 55 ILE HG21 H -4.352 16.890 -23.139 1.00 . A A . 649 ILE HG21 1 1
1 870 1 1 55 ILE HG22 H -4.080 16.660 -21.401 1.00 . A A . 649 ILE HG22 1 1
1 871 1 1 55 ILE HG23 H -3.557 18.166 -22.183 1.00 . A A . 649 ILE HG23 1 1
1 872 1 1 55 ILE N N 0.027 16.188 -21.693 1.00 . A A . 649 ILE N 1 1
1 873 1 1 55 ILE O O -1.920 14.961 -20.057 1.00 . A A . 649 ILE O 1 1
1 874 1 1 56 ARG C C -3.663 16.195 -17.825 1.00 . A A . 650 ARG C 1 1
1 875 1 1 56 ARG CA C -2.245 16.634 -17.817 1.00 . A A . 650 ARG CA 1 1
1 876 1 1 56 ARG CB C -2.201 17.842 -16.850 1.00 . A A . 650 ARG CB 1 1
1 877 1 1 56 ARG CD C -3.291 20.041 -16.075 1.00 . A A . 650 ARG CD 1 1
1 878 1 1 56 ARG CG C -3.457 18.822 -16.964 1.00 . A A . 650 ARG CG 1 1
1 879 1 1 56 ARG CZ C -5.534 20.738 -15.241 1.00 . A A . 650 ARG CZ 1 1
1 880 1 1 56 ARG H H -1.628 17.992 -19.331 1.00 . A A . 650 ARG H 1 1
1 881 1 1 56 ARG HA H -1.612 15.826 -17.462 1.00 . A A . 650 ARG HA 1 1
1 882 1 1 56 ARG HB2 H -2.164 17.459 -15.831 1.00 . A A . 650 ARG HB2 1 1
1 883 1 1 56 ARG HB3 H -1.286 18.408 -17.035 1.00 . A A . 650 ARG HB3 1 1
1 884 1 1 56 ARG HD2 H -3.072 19.716 -15.057 1.00 . A A . 650 ARG HD2 1 1
1 885 1 1 56 ARG HD3 H -2.450 20.633 -16.441 1.00 . A A . 650 ARG HD3 1 1
1 886 1 1 56 ARG HE H -4.548 21.609 -16.762 1.00 . A A . 650 ARG HE 1 1
1 887 1 1 56 ARG HG2 H -3.575 19.130 -18.010 1.00 . A A . 650 ARG HG2 1 1
1 888 1 1 56 ARG HG3 H -4.412 18.280 -16.701 1.00 . A A . 650 ARG HG3 1 1
1 889 1 1 56 ARG HH11 H -4.789 19.184 -14.205 1.00 . A A . 650 ARG HH11 1 1
1 890 1 1 56 ARG HH12 H -6.356 19.749 -13.691 1.00 . A A . 650 ARG HH12 1 1
1 891 1 1 56 ARG HH21 H -6.558 22.255 -16.063 1.00 . A A . 650 ARG HH21 1 1
1 892 1 1 56 ARG HH22 H -7.336 21.453 -14.727 1.00 . A A . 650 ARG HH22 1 1
1 893 1 1 56 ARG N N -1.833 17.026 -19.163 1.00 . A A . 650 ARG N 1 1
1 894 1 1 56 ARG NE N -4.506 20.875 -16.074 1.00 . A A . 650 ARG NE 1 1
1 895 1 1 56 ARG NH1 N -5.565 19.817 -14.307 1.00 . A A . 650 ARG NH1 1 1
1 896 1 1 56 ARG NH2 N -6.552 21.545 -15.351 1.00 . A A . 650 ARG NH2 1 1
1 897 1 1 56 ARG O O -4.422 16.786 -18.547 1.00 . A A . 650 ARG O 1 1
1 898 1 1 57 LEU C C -5.585 14.376 -15.303 1.00 . A A . 651 LEU C 1 1
1 899 1 1 57 LEU CA C -5.451 15.020 -16.690 1.00 . A A . 651 LEU CA 1 1
1 900 1 1 57 LEU CB C -6.277 14.309 -17.774 1.00 . A A . 651 LEU CB 1 1
1 901 1 1 57 LEU CD1 C -7.447 16.694 -18.212 1.00 . A A . 651 LEU CD1 1 1
1 902 1 1 57 LEU CD2 C -6.432 15.343 -20.125 1.00 . A A . 651 LEU CD2 1 1
1 903 1 1 57 LEU CG C -7.106 15.214 -18.746 1.00 . A A . 651 LEU CG 1 1
1 904 1 1 57 LEU H H -3.337 14.579 -16.630 1.00 . A A . 651 LEU H 1 1
1 905 1 1 57 LEU HA H -5.837 16.003 -16.567 1.00 . A A . 651 LEU HA 1 1
1 906 1 1 57 LEU HB2 H -5.606 13.687 -18.363 1.00 . A A . 651 LEU HB2 1 1
1 907 1 1 57 LEU HB3 H -6.979 13.642 -17.273 1.00 . A A . 651 LEU HB3 1 1
1 908 1 1 57 LEU HD11 H -7.904 17.267 -19.014 1.00 . A A . 651 LEU HD11 1 1
1 909 1 1 57 LEU HD12 H -6.520 17.238 -17.863 1.00 . A A . 651 LEU HD12 1 1
1 910 1 1 57 LEU HD13 H -8.153 16.617 -17.394 1.00 . A A . 651 LEU HD13 1 1
1 911 1 1 57 LEU HD21 H -7.194 15.345 -20.896 1.00 . A A . 651 LEU HD21 1 1
1 912 1 1 57 LEU HD22 H -5.741 14.517 -20.292 1.00 . A A . 651 LEU HD22 1 1
1 913 1 1 57 LEU HD23 H -5.870 16.281 -20.176 1.00 . A A . 651 LEU HD23 1 1
1 914 1 1 57 LEU HG H -8.055 14.707 -18.909 1.00 . A A . 651 LEU HG 1 1
1 915 1 1 57 LEU N N -4.034 15.195 -17.045 1.00 . A A . 651 LEU N 1 1
1 916 1 1 57 LEU O O -4.730 13.592 -14.903 1.00 . A A . 651 LEU O 1 1
1 917 1 1 58 PRO C C -7.363 12.740 -13.258 1.00 . A A . 652 PRO C 1 1
1 918 1 1 58 PRO CA C -6.786 14.142 -13.206 1.00 . A A . 652 PRO CA 1 1
1 919 1 1 58 PRO CB C -7.779 15.088 -12.531 1.00 . A A . 652 PRO CB 1 1
1 920 1 1 58 PRO CD C -7.768 15.650 -14.823 1.00 . A A . 652 PRO CD 1 1
1 921 1 1 58 PRO CG C -8.685 15.466 -13.637 1.00 . A A . 652 PRO CG 1 1
1 922 1 1 58 PRO HA H -5.832 14.147 -12.677 1.00 . A A . 652 PRO HA 1 1
1 923 1 1 58 PRO HB2 H -8.330 14.575 -11.742 1.00 . A A . 652 PRO HB2 1 1
1 924 1 1 58 PRO HB3 H -7.265 15.967 -12.141 1.00 . A A . 652 PRO HB3 1 1
1 925 1 1 58 PRO HD2 H -8.282 15.363 -15.738 1.00 . A A . 652 PRO HD2 1 1
1 926 1 1 58 PRO HD3 H -7.411 16.679 -14.878 1.00 . A A . 652 PRO HD3 1 1
1 927 1 1 58 PRO HG2 H -9.391 14.665 -13.831 1.00 . A A . 652 PRO HG2 1 1
1 928 1 1 58 PRO HG3 H -9.213 16.389 -13.408 1.00 . A A . 652 PRO HG3 1 1
1 929 1 1 58 PRO N N -6.649 14.726 -14.543 1.00 . A A . 652 PRO N 1 1
1 930 1 1 58 PRO O O -7.865 12.311 -14.288 1.00 . A A . 652 PRO O 1 1
1 931 1 1 59 SER C C -9.305 10.554 -12.414 1.00 . A A . 653 SER C 1 1
1 932 1 1 59 SER CA C -7.834 10.688 -12.021 1.00 . A A . 653 SER CA 1 1
1 933 1 1 59 SER CB C -7.673 10.243 -10.579 1.00 . A A . 653 SER CB 1 1
1 934 1 1 59 SER H H -6.896 12.454 -11.307 1.00 . A A . 653 SER H 1 1
1 935 1 1 59 SER HA H -7.248 10.031 -12.661 1.00 . A A . 653 SER HA 1 1
1 936 1 1 59 SER HB2 H -8.121 9.257 -10.448 1.00 . A A . 653 SER HB2 1 1
1 937 1 1 59 SER HB3 H -6.612 10.193 -10.349 1.00 . A A . 653 SER HB3 1 1
1 938 1 1 59 SER HG H -8.242 10.814 -8.806 1.00 . A A . 653 SER HG 1 1
1 939 1 1 59 SER N N -7.314 12.046 -12.132 1.00 . A A . 653 SER N 1 1
1 940 1 1 59 SER O O -9.715 9.535 -12.952 1.00 . A A . 653 SER O 1 1
1 941 1 1 59 SER OG O -8.283 11.173 -9.698 1.00 . A A . 653 SER OG 1 1
1 942 1 1 60 GLY C C -11.877 12.071 -13.827 1.00 . A A . 654 GLY C 1 1
1 943 1 1 60 GLY CA C -11.515 11.573 -12.439 1.00 . A A . 654 GLY CA 1 1
1 944 1 1 60 GLY H H -9.698 12.404 -11.706 1.00 . A A . 654 GLY H 1 1
1 945 1 1 60 GLY HA2 H -11.889 10.553 -12.330 1.00 . A A . 654 GLY HA2 1 1
1 946 1 1 60 GLY HA3 H -12.026 12.201 -11.710 1.00 . A A . 654 GLY HA3 1 1
1 947 1 1 60 GLY N N -10.089 11.588 -12.141 1.00 . A A . 654 GLY N 1 1
1 948 1 1 60 GLY O O -12.840 12.819 -13.974 1.00 . A A . 654 GLY O 1 1
1 949 1 1 61 SER C C -11.667 10.827 -17.026 1.00 . A A . 655 SER C 1 1
1 950 1 1 61 SER CA C -11.387 12.093 -16.215 1.00 . A A . 655 SER CA 1 1
1 951 1 1 61 SER CB C -10.192 12.865 -16.791 1.00 . A A . 655 SER CB 1 1
1 952 1 1 61 SER H H -10.330 11.060 -14.670 1.00 . A A . 655 SER H 1 1
1 953 1 1 61 SER HA H -12.263 12.739 -16.231 1.00 . A A . 655 SER HA 1 1
1 954 1 1 61 SER HB2 H -9.885 13.626 -16.071 1.00 . A A . 655 SER HB2 1 1
1 955 1 1 61 SER HB3 H -9.361 12.182 -16.958 1.00 . A A . 655 SER HB3 1 1
1 956 1 1 61 SER HG H -10.404 12.900 -18.744 1.00 . A A . 655 SER HG 1 1
1 957 1 1 61 SER N N -11.116 11.678 -14.837 1.00 . A A . 655 SER N 1 1
1 958 1 1 61 SER O O -10.786 10.006 -17.193 1.00 . A A . 655 SER O 1 1
1 959 1 1 61 SER OG O -10.533 13.514 -18.006 1.00 . A A . 655 SER OG 1 1
1 960 1 1 62 ASP C C -12.691 9.379 -19.658 1.00 . A A . 656 ASP C 1 1
1 961 1 1 62 ASP CA C -13.299 9.460 -18.259 1.00 . A A . 656 ASP CA 1 1
1 962 1 1 62 ASP CB C -14.827 9.422 -18.408 1.00 . A A . 656 ASP CB 1 1
1 963 1 1 62 ASP CG C -15.505 8.584 -17.334 1.00 . A A . 656 ASP CG 1 1
1 964 1 1 62 ASP H H -13.584 11.382 -17.352 1.00 . A A . 656 ASP H 1 1
1 965 1 1 62 ASP HA H -12.980 8.577 -17.703 1.00 . A A . 656 ASP HA 1 1
1 966 1 1 62 ASP HB2 H -15.217 10.440 -18.371 1.00 . A A . 656 ASP HB2 1 1
1 967 1 1 62 ASP HB3 H -15.072 8.994 -19.380 1.00 . A A . 656 ASP HB3 1 1
1 968 1 1 62 ASP N N -12.893 10.669 -17.511 1.00 . A A . 656 ASP N 1 1
1 969 1 1 62 ASP O O -12.635 8.312 -20.263 1.00 . A A . 656 ASP O 1 1
1 970 1 1 62 ASP OD1 O -15.137 8.687 -16.146 1.00 . A A . 656 ASP OD1 1 1
1 971 1 1 62 ASP OD2 O -16.427 7.816 -17.677 1.00 . A A . 656 ASP OD2 1 1
1 972 1 1 63 HIS C C -10.713 11.734 -21.576 1.00 . A A . 657 HIS C 1 1
1 973 1 1 63 HIS CA C -11.648 10.544 -21.513 1.00 . A A . 657 HIS CA 1 1
1 974 1 1 63 HIS CB C -12.724 10.668 -22.604 1.00 . A A . 657 HIS CB 1 1
1 975 1 1 63 HIS CD2 C -13.113 13.092 -23.451 1.00 . A A . 657 HIS CD2 1 1
1 976 1 1 63 HIS CE1 C -14.750 13.653 -22.190 1.00 . A A . 657 HIS CE1 1 1
1 977 1 1 63 HIS CG C -13.376 12.014 -22.660 1.00 . A A . 657 HIS CG 1 1
1 978 1 1 63 HIS H H -12.299 11.367 -19.663 1.00 . A A . 657 HIS H 1 1
1 979 1 1 63 HIS HA H -11.080 9.633 -21.680 1.00 . A A . 657 HIS HA 1 1
1 980 1 1 63 HIS HB2 H -12.260 10.476 -23.571 1.00 . A A . 657 HIS HB2 1 1
1 981 1 1 63 HIS HB3 H -13.488 9.908 -22.438 1.00 . A A . 657 HIS HB3 1 1
1 982 1 1 63 HIS HD1 H -14.879 11.841 -21.176 1.00 . A A . 657 HIS HD1 1 1
1 983 1 1 63 HIS HD2 H -12.340 13.131 -24.205 1.00 . A A . 657 HIS HD2 1 1
1 984 1 1 63 HIS HE1 H -15.551 14.214 -21.726 1.00 . A A . 657 HIS HE1 1 1
1 985 1 1 63 HIS N N -12.245 10.506 -20.185 1.00 . A A . 657 HIS N 1 1
1 986 1 1 63 HIS ND1 N -14.430 12.402 -21.871 1.00 . A A . 657 HIS ND1 1 1
1 987 1 1 63 HIS NE2 N -13.976 14.126 -23.147 1.00 . A A . 657 HIS NE2 1 1
1 988 1 1 63 HIS O O -10.703 12.570 -20.669 1.00 . A A . 657 HIS O 1 1
1 989 1 1 64 VAL C C -9.346 13.395 -24.327 1.00 . A A . 658 VAL C 1 1
1 990 1 1 64 VAL CA C -9.077 12.961 -22.893 1.00 . A A . 658 VAL CA 1 1
1 991 1 1 64 VAL CB C -7.562 12.631 -22.640 1.00 . A A . 658 VAL CB 1 1
1 992 1 1 64 VAL CG1 C -7.206 11.228 -23.114 1.00 . A A . 658 VAL CG1 1 1
1 993 1 1 64 VAL CG2 C -6.647 13.665 -23.326 1.00 . A A . 658 VAL CG2 1 1
1 994 1 1 64 VAL H H -9.965 11.076 -23.348 1.00 . A A . 658 VAL H 1 1
1 995 1 1 64 VAL HA H -9.365 13.776 -22.231 1.00 . A A . 658 VAL HA 1 1
1 996 1 1 64 VAL HB H -7.383 12.677 -21.567 1.00 . A A . 658 VAL HB 1 1
1 997 1 1 64 VAL HG11 H -7.437 11.127 -24.170 1.00 . A A . 658 VAL HG11 1 1
1 998 1 1 64 VAL HG12 H -6.143 11.047 -22.957 1.00 . A A . 658 VAL HG12 1 1
1 999 1 1 64 VAL HG13 H -7.774 10.490 -22.549 1.00 . A A . 658 VAL HG13 1 1
1 1000 1 1 64 VAL HG21 H -5.629 13.543 -22.964 1.00 . A A . 658 VAL HG21 1 1
1 1001 1 1 64 VAL HG22 H -6.664 13.519 -24.407 1.00 . A A . 658 VAL HG22 1 1
1 1002 1 1 64 VAL HG23 H -6.984 14.673 -23.091 1.00 . A A . 658 VAL HG23 1 1
1 1003 1 1 64 VAL N N -9.945 11.820 -22.648 1.00 . A A . 658 VAL N 1 1
1 1004 1 1 64 VAL O O -9.381 12.580 -25.252 1.00 . A A . 658 VAL O 1 1
1 1005 1 1 65 MET C C -8.597 16.073 -26.202 1.00 . A A . 659 MET C 1 1
1 1006 1 1 65 MET CA C -9.826 15.262 -25.808 1.00 . A A . 659 MET CA 1 1
1 1007 1 1 65 MET CB C -11.092 16.125 -25.736 1.00 . A A . 659 MET CB 1 1
1 1008 1 1 65 MET CE C -12.350 16.414 -29.701 1.00 . A A . 659 MET CE 1 1
1 1009 1 1 65 MET CG C -11.949 16.048 -26.977 1.00 . A A . 659 MET CG 1 1
1 1010 1 1 65 MET H H -9.526 15.309 -23.707 1.00 . A A . 659 MET H 1 1
1 1011 1 1 65 MET HA H -9.978 14.464 -26.534 1.00 . A A . 659 MET HA 1 1
1 1012 1 1 65 MET HB2 H -11.689 15.777 -24.893 1.00 . A A . 659 MET HB2 1 1
1 1013 1 1 65 MET HB3 H -10.818 17.162 -25.554 1.00 . A A . 659 MET HB3 1 1
1 1014 1 1 65 MET HE1 H -12.107 15.392 -30.002 1.00 . A A . 659 MET HE1 1 1
1 1015 1 1 65 MET HE2 H -13.386 16.462 -29.369 1.00 . A A . 659 MET HE2 1 1
1 1016 1 1 65 MET HE3 H -12.225 17.071 -30.561 1.00 . A A . 659 MET HE3 1 1
1 1017 1 1 65 MET HG2 H -12.069 15.002 -27.253 1.00 . A A . 659 MET HG2 1 1
1 1018 1 1 65 MET HG3 H -12.931 16.466 -26.755 1.00 . A A . 659 MET HG3 1 1
1 1019 1 1 65 MET N N -9.558 14.688 -24.500 1.00 . A A . 659 MET N 1 1
1 1020 1 1 65 MET O O -8.292 17.094 -25.579 1.00 . A A . 659 MET O 1 1
1 1021 1 1 65 MET SD S -11.242 16.942 -28.357 1.00 . A A . 659 MET SD 1 1
1 1022 1 1 66 LEU C C -6.958 17.187 -28.803 1.00 . A A . 660 LEU C 1 1
1 1023 1 1 66 LEU CA C -6.644 16.248 -27.667 1.00 . A A . 660 LEU CA 1 1
1 1024 1 1 66 LEU CB C -5.651 15.203 -28.175 1.00 . A A . 660 LEU CB 1 1
1 1025 1 1 66 LEU CD1 C -4.259 13.192 -27.869 1.00 . A A . 660 LEU CD1 1 1
1 1026 1 1 66 LEU CD2 C -4.338 14.887 -26.046 1.00 . A A . 660 LEU CD2 1 1
1 1027 1 1 66 LEU CG C -5.134 14.193 -27.151 1.00 . A A . 660 LEU CG 1 1
1 1028 1 1 66 LEU H H -8.201 14.774 -27.708 1.00 . A A . 660 LEU H 1 1
1 1029 1 1 66 LEU HA H -6.196 16.810 -26.849 1.00 . A A . 660 LEU HA 1 1
1 1030 1 1 66 LEU HB2 H -6.127 14.654 -28.985 1.00 . A A . 660 LEU HB2 1 1
1 1031 1 1 66 LEU HB3 H -4.790 15.728 -28.589 1.00 . A A . 660 LEU HB3 1 1
1 1032 1 1 66 LEU HD11 H -3.394 13.695 -28.307 1.00 . A A . 660 LEU HD11 1 1
1 1033 1 1 66 LEU HD12 H -4.830 12.702 -28.659 1.00 . A A . 660 LEU HD12 1 1
1 1034 1 1 66 LEU HD13 H -3.918 12.440 -27.164 1.00 . A A . 660 LEU HD13 1 1
1 1035 1 1 66 LEU HD21 H -3.501 15.435 -26.480 1.00 . A A . 660 LEU HD21 1 1
1 1036 1 1 66 LEU HD22 H -3.957 14.144 -25.350 1.00 . A A . 660 LEU HD22 1 1
1 1037 1 1 66 LEU HD23 H -4.982 15.575 -25.500 1.00 . A A . 660 LEU HD23 1 1
1 1038 1 1 66 LEU HG H -5.977 13.667 -26.707 1.00 . A A . 660 LEU HG 1 1
1 1039 1 1 66 LEU N N -7.882 15.605 -27.214 1.00 . A A . 660 LEU N 1 1
1 1040 1 1 66 LEU O O -7.979 17.042 -29.439 1.00 . A A . 660 LEU O 1 1
1 1041 1 1 67 LYS C C -4.849 19.647 -30.461 1.00 . A A . 661 LYS C 1 1
1 1042 1 1 67 LYS CA C -6.229 19.113 -30.142 1.00 . A A . 661 LYS CA 1 1
1 1043 1 1 67 LYS CB C -7.205 20.238 -29.757 1.00 . A A . 661 LYS CB 1 1
1 1044 1 1 67 LYS CD C -8.181 21.169 -27.641 1.00 . A A . 661 LYS CD 1 1
1 1045 1 1 67 LYS CE C -8.570 19.851 -27.000 1.00 . A A . 661 LYS CE 1 1
1 1046 1 1 67 LYS CG C -6.906 20.947 -28.426 1.00 . A A . 661 LYS CG 1 1
1 1047 1 1 67 LYS H H -5.229 18.203 -28.496 1.00 . A A . 661 LYS H 1 1
1 1048 1 1 67 LYS HA H -6.614 18.608 -31.025 1.00 . A A . 661 LYS HA 1 1
1 1049 1 1 67 LYS HB2 H -7.225 20.982 -30.553 1.00 . A A . 661 LYS HB2 1 1
1 1050 1 1 67 LYS HB3 H -8.201 19.804 -29.701 1.00 . A A . 661 LYS HB3 1 1
1 1051 1 1 67 LYS HD2 H -8.003 21.913 -26.864 1.00 . A A . 661 LYS HD2 1 1
1 1052 1 1 67 LYS HD3 H -8.974 21.513 -28.307 1.00 . A A . 661 LYS HD3 1 1
1 1053 1 1 67 LYS HE2 H -8.728 19.110 -27.786 1.00 . A A . 661 LYS HE2 1 1
1 1054 1 1 67 LYS HE3 H -7.726 19.516 -26.392 1.00 . A A . 661 LYS HE3 1 1
1 1055 1 1 67 LYS HG2 H -6.247 20.333 -27.815 1.00 . A A . 661 LYS HG2 1 1
1 1056 1 1 67 LYS HG3 H -6.428 21.905 -28.627 1.00 . A A . 661 LYS HG3 1 1
1 1057 1 1 67 LYS HZ1 H -9.687 20.619 -25.439 1.00 . A A . 661 LYS HZ1 1 1
1 1058 1 1 67 LYS HZ2 H -9.948 19.013 -25.717 1.00 . A A . 661 LYS HZ2 1 1
1 1059 1 1 67 LYS HZ3 H -10.598 20.141 -26.731 1.00 . A A . 661 LYS HZ3 1 1
1 1060 1 1 67 LYS N N -6.070 18.139 -29.057 1.00 . A A . 661 LYS N 1 1
1 1061 1 1 67 LYS NZ N -9.799 19.915 -26.153 1.00 . A A . 661 LYS NZ 1 1
1 1062 1 1 67 LYS O O -3.881 19.180 -29.870 1.00 . A A . 661 LYS O 1 1
1 1063 1 1 68 SER C C -2.617 20.033 -32.401 1.00 . A A . 662 SER C 1 1
1 1064 1 1 68 SER CA C -3.480 21.162 -31.838 1.00 . A A . 662 SER CA 1 1
1 1065 1 1 68 SER CB C -2.766 21.910 -30.706 1.00 . A A . 662 SER CB 1 1
1 1066 1 1 68 SER H H -5.610 20.946 -31.807 1.00 . A A . 662 SER H 1 1
1 1067 1 1 68 SER HA H -3.680 21.868 -32.643 1.00 . A A . 662 SER HA 1 1
1 1068 1 1 68 SER HB2 H -2.456 21.198 -29.940 1.00 . A A . 662 SER HB2 1 1
1 1069 1 1 68 SER HB3 H -1.883 22.411 -31.103 1.00 . A A . 662 SER HB3 1 1
1 1070 1 1 68 SER HG H -3.588 23.679 -30.640 1.00 . A A . 662 SER HG 1 1
1 1071 1 1 68 SER N N -4.763 20.598 -31.385 1.00 . A A . 662 SER N 1 1
1 1072 1 1 68 SER O O -1.456 19.843 -32.021 1.00 . A A . 662 SER O 1 1
1 1073 1 1 68 SER OG O -3.636 22.869 -30.124 1.00 . A A . 662 SER OG 1 1
1 1074 1 1 69 LEU C C -3.082 18.223 -35.421 1.00 . A A . 663 LEU C 1 1
1 1075 1 1 69 LEU CA C -2.638 18.140 -33.970 1.00 . A A . 663 LEU CA 1 1
1 1076 1 1 69 LEU CB C -3.129 16.838 -33.307 1.00 . A A . 663 LEU CB 1 1
1 1077 1 1 69 LEU CD1 C -5.384 16.112 -34.276 1.00 . A A . 663 LEU CD1 1 1
1 1078 1 1 69 LEU CD2 C -4.842 15.705 -31.888 1.00 . A A . 663 LEU CD2 1 1
1 1079 1 1 69 LEU CG C -4.650 16.657 -33.068 1.00 . A A . 663 LEU CG 1 1
1 1080 1 1 69 LEU H H -4.176 19.523 -33.582 1.00 . A A . 663 LEU H 1 1
1 1081 1 1 69 LEU HA H -1.550 18.195 -33.921 1.00 . A A . 663 LEU HA 1 1
1 1082 1 1 69 LEU HB2 H -2.773 15.996 -33.899 1.00 . A A . 663 LEU HB2 1 1
1 1083 1 1 69 LEU HB3 H -2.645 16.776 -32.338 1.00 . A A . 663 LEU HB3 1 1
1 1084 1 1 69 LEU HD11 H -4.849 15.253 -34.674 1.00 . A A . 663 LEU HD11 1 1
1 1085 1 1 69 LEU HD12 H -5.441 16.878 -35.047 1.00 . A A . 663 LEU HD12 1 1
1 1086 1 1 69 LEU HD13 H -6.393 15.812 -33.999 1.00 . A A . 663 LEU HD13 1 1
1 1087 1 1 69 LEU HD21 H -5.905 15.599 -31.676 1.00 . A A . 663 LEU HD21 1 1
1 1088 1 1 69 LEU HD22 H -4.340 16.106 -31.008 1.00 . A A . 663 LEU HD22 1 1
1 1089 1 1 69 LEU HD23 H -4.423 14.726 -32.132 1.00 . A A . 663 LEU HD23 1 1
1 1090 1 1 69 LEU HG H -5.094 17.617 -32.807 1.00 . A A . 663 LEU HG 1 1
1 1091 1 1 69 LEU N N -3.233 19.290 -33.308 1.00 . A A . 663 LEU N 1 1
1 1092 1 1 69 LEU O O -4.059 18.914 -35.723 1.00 . A A . 663 LEU O 1 1
1 1093 1 1 70 ASP C C -4.011 16.795 -37.915 1.00 . A A . 664 ASP C 1 1
1 1094 1 1 70 ASP CA C -2.723 17.578 -37.731 1.00 . A A . 664 ASP CA 1 1
1 1095 1 1 70 ASP CB C -1.655 16.907 -38.596 1.00 . A A . 664 ASP CB 1 1
1 1096 1 1 70 ASP CG C -0.291 17.586 -38.522 1.00 . A A . 664 ASP CG 1 1
1 1097 1 1 70 ASP H H -1.589 16.996 -36.026 1.00 . A A . 664 ASP H 1 1
1 1098 1 1 70 ASP HA H -2.863 18.611 -38.050 1.00 . A A . 664 ASP HA 1 1
1 1099 1 1 70 ASP HB2 H -1.546 15.870 -38.279 1.00 . A A . 664 ASP HB2 1 1
1 1100 1 1 70 ASP HB3 H -1.997 16.917 -39.629 1.00 . A A . 664 ASP HB3 1 1
1 1101 1 1 70 ASP N N -2.380 17.544 -36.311 1.00 . A A . 664 ASP N 1 1
1 1102 1 1 70 ASP O O -4.216 15.790 -37.257 1.00 . A A . 664 ASP O 1 1
1 1103 1 1 70 ASP OD1 O -0.101 18.581 -37.787 1.00 . A A . 664 ASP OD1 1 1
1 1104 1 1 70 ASP OD2 O 0.618 17.084 -39.210 1.00 . A A . 664 ASP OD2 1 1
1 1105 1 1 71 TRP C C -6.092 15.951 -40.511 1.00 . A A . 665 TRP C 1 1
1 1106 1 1 71 TRP CA C -6.109 16.502 -39.095 1.00 . A A . 665 TRP CA 1 1
1 1107 1 1 71 TRP CB C -7.324 17.404 -38.870 1.00 . A A . 665 TRP CB 1 1
1 1108 1 1 71 TRP CD1 C -6.499 19.832 -38.743 1.00 . A A . 665 TRP CD1 1 1
1 1109 1 1 71 TRP CD2 C -7.598 19.367 -40.622 1.00 . A A . 665 TRP CD2 1 1
1 1110 1 1 71 TRP CE2 C -7.181 20.732 -40.651 1.00 . A A . 665 TRP CE2 1 1
1 1111 1 1 71 TRP CE3 C -8.324 18.856 -41.716 1.00 . A A . 665 TRP CE3 1 1
1 1112 1 1 71 TRP CG C -7.135 18.810 -39.375 1.00 . A A . 665 TRP CG 1 1
1 1113 1 1 71 TRP CH2 C -8.159 21.066 -42.814 1.00 . A A . 665 TRP CH2 1 1
1 1114 1 1 71 TRP CZ2 C -7.456 21.583 -41.740 1.00 . A A . 665 TRP CZ2 1 1
1 1115 1 1 71 TRP CZ3 C -8.604 19.713 -42.816 1.00 . A A . 665 TRP CZ3 1 1
1 1116 1 1 71 TRP H H -4.681 18.083 -39.323 1.00 . A A . 665 TRP H 1 1
1 1117 1 1 71 TRP HA H -6.183 15.652 -38.416 1.00 . A A . 665 TRP HA 1 1
1 1118 1 1 71 TRP HB2 H -8.193 16.962 -39.357 1.00 . A A . 665 TRP HB2 1 1
1 1119 1 1 71 TRP HB3 H -7.518 17.449 -37.800 1.00 . A A . 665 TRP HB3 1 1
1 1120 1 1 71 TRP HD1 H -6.029 19.748 -37.769 1.00 . A A . 665 TRP HD1 1 1
1 1121 1 1 71 TRP HE1 H -6.107 21.849 -39.179 1.00 . A A . 665 TRP HE1 1 1
1 1122 1 1 71 TRP HE3 H -8.654 17.829 -41.722 1.00 . A A . 665 TRP HE3 1 1
1 1123 1 1 71 TRP HH2 H -8.375 21.699 -43.664 1.00 . A A . 665 TRP HH2 1 1
1 1124 1 1 71 TRP HZ2 H -7.123 22.610 -41.739 1.00 . A A . 665 TRP HZ2 1 1
1 1125 1 1 71 TRP HZ3 H -9.151 19.335 -43.666 1.00 . A A . 665 TRP HZ3 1 1
1 1126 1 1 71 TRP N N -4.874 17.235 -38.814 1.00 . A A . 665 TRP N 1 1
1 1127 1 1 71 TRP NE1 N -6.520 20.973 -39.480 1.00 . A A . 665 TRP NE1 1 1
1 1128 1 1 71 TRP O O -6.572 14.857 -40.763 1.00 . A A . 665 TRP O 1 1
1 1129 1 1 72 ASN C C -4.112 15.569 -43.094 1.00 . A A . 666 ASN C 1 1
1 1130 1 1 72 ASN CA C -5.409 16.332 -42.832 1.00 . A A . 666 ASN CA 1 1
1 1131 1 1 72 ASN CB C -5.430 17.589 -43.707 1.00 . A A . 666 ASN CB 1 1
1 1132 1 1 72 ASN CG C -4.236 18.479 -43.465 1.00 . A A . 666 ASN CG 1 1
1 1133 1 1 72 ASN H H -5.127 17.612 -41.161 1.00 . A A . 666 ASN H 1 1
1 1134 1 1 72 ASN HA H -6.251 15.693 -43.101 1.00 . A A . 666 ASN HA 1 1
1 1135 1 1 72 ASN HB2 H -5.435 17.290 -44.755 1.00 . A A . 666 ASN HB2 1 1
1 1136 1 1 72 ASN HB3 H -6.335 18.153 -43.503 1.00 . A A . 666 ASN HB3 1 1
1 1137 1 1 72 ASN HD21 H -2.684 19.332 -44.383 1.00 . A A . 666 ASN HD21 1 1
1 1138 1 1 72 ASN HD22 H -3.720 18.350 -45.393 1.00 . A A . 666 ASN HD22 1 1
1 1139 1 1 72 ASN N N -5.515 16.714 -41.426 1.00 . A A . 666 ASN N 1 1
1 1140 1 1 72 ASN ND2 N -3.490 18.743 -44.497 1.00 . A A . 666 ASN ND2 1 1
1 1141 1 1 72 ASN O O -3.757 15.312 -44.239 1.00 . A A . 666 ASN O 1 1
1 1142 1 1 72 ASN OD1 O -3.989 18.916 -42.346 1.00 . A A . 666 ASN OD1 1 1
1 1143 1 1 73 ALA C C -2.137 13.515 -40.936 1.00 . A A . 667 ALA C 1 1
1 1144 1 1 73 ALA CA C -2.164 14.477 -42.121 1.00 . A A . 667 ALA CA 1 1
1 1145 1 1 73 ALA CB C -0.949 15.428 -42.105 1.00 . A A . 667 ALA CB 1 1
1 1146 1 1 73 ALA H H -3.743 15.454 -41.105 1.00 . A A . 667 ALA H 1 1
1 1147 1 1 73 ALA HA H -2.155 13.902 -43.047 1.00 . A A . 667 ALA HA 1 1
1 1148 1 1 73 ALA HB1 H -0.043 14.869 -42.336 1.00 . A A . 667 ALA HB1 1 1
1 1149 1 1 73 ALA HB2 H -1.088 16.208 -42.854 1.00 . A A . 667 ALA HB2 1 1
1 1150 1 1 73 ALA HB3 H -0.845 15.883 -41.124 1.00 . A A . 667 ALA HB3 1 1
1 1151 1 1 73 ALA N N -3.409 15.222 -42.027 1.00 . A A . 667 ALA N 1 1
1 1152 1 1 73 ALA O O -2.988 13.593 -40.051 1.00 . A A . 667 ALA O 1 1
1 1153 1 1 74 GLU C C -0.403 12.008 -38.647 1.00 . A A . 668 GLU C 1 1
1 1154 1 1 74 GLU CA C -1.081 11.553 -39.943 1.00 . A A . 668 GLU CA 1 1
1 1155 1 1 74 GLU CB C -0.298 10.393 -40.567 1.00 . A A . 668 GLU CB 1 1
1 1156 1 1 74 GLU CD C -1.324 8.091 -40.612 1.00 . A A . 668 GLU CD 1 1
1 1157 1 1 74 GLU CG C -0.430 9.069 -39.854 1.00 . A A . 668 GLU CG 1 1
1 1158 1 1 74 GLU H H -0.482 12.630 -41.673 1.00 . A A . 668 GLU H 1 1
1 1159 1 1 74 GLU HA H -2.081 11.212 -39.694 1.00 . A A . 668 GLU HA 1 1
1 1160 1 1 74 GLU HB2 H -0.636 10.267 -41.595 1.00 . A A . 668 GLU HB2 1 1
1 1161 1 1 74 GLU HB3 H 0.751 10.663 -40.593 1.00 . A A . 668 GLU HB3 1 1
1 1162 1 1 74 GLU HG2 H 0.567 8.636 -39.743 1.00 . A A . 668 GLU HG2 1 1
1 1163 1 1 74 GLU HG3 H -0.847 9.238 -38.864 1.00 . A A . 668 GLU HG3 1 1
1 1164 1 1 74 GLU N N -1.175 12.611 -40.945 1.00 . A A . 668 GLU N 1 1
1 1165 1 1 74 GLU O O 0.532 12.821 -38.665 1.00 . A A . 668 GLU O 1 1
1 1166 1 1 74 GLU OE1 O -0.947 7.679 -41.728 1.00 . A A . 668 GLU OE1 1 1
1 1167 1 1 74 GLU OE2 O -2.412 7.743 -40.094 1.00 . A A . 668 GLU OE2 1 1
1 1168 1 1 75 TYR C C -0.370 10.543 -35.319 1.00 . A A . 669 TYR C 1 1
1 1169 1 1 75 TYR CA C -0.283 11.756 -36.228 1.00 . A A . 669 TYR CA 1 1
1 1170 1 1 75 TYR CB C -0.972 12.955 -35.582 1.00 . A A . 669 TYR CB 1 1
1 1171 1 1 75 TYR CD1 C -3.395 13.047 -36.258 1.00 . A A . 669 TYR CD1 1 1
1 1172 1 1 75 TYR CD2 C -2.851 12.343 -34.008 1.00 . A A . 669 TYR CD2 1 1
1 1173 1 1 75 TYR CE1 C -4.761 12.919 -35.973 1.00 . A A . 669 TYR CE1 1 1
1 1174 1 1 75 TYR CE2 C -4.225 12.213 -33.717 1.00 . A A . 669 TYR CE2 1 1
1 1175 1 1 75 TYR CG C -2.425 12.773 -35.279 1.00 . A A . 669 TYR CG 1 1
1 1176 1 1 75 TYR CZ C -5.163 12.516 -34.706 1.00 . A A . 669 TYR CZ 1 1
1 1177 1 1 75 TYR H H -1.658 10.826 -37.564 1.00 . A A . 669 TYR H 1 1
1 1178 1 1 75 TYR HA H 0.769 11.994 -36.371 1.00 . A A . 669 TYR HA 1 1
1 1179 1 1 75 TYR HB2 H -0.459 13.200 -34.655 1.00 . A A . 669 TYR HB2 1 1
1 1180 1 1 75 TYR HB3 H -0.883 13.797 -36.257 1.00 . A A . 669 TYR HB3 1 1
1 1181 1 1 75 TYR HD1 H -3.087 13.371 -37.245 1.00 . A A . 669 TYR HD1 1 1
1 1182 1 1 75 TYR HD2 H -2.118 12.119 -33.245 1.00 . A A . 669 TYR HD2 1 1
1 1183 1 1 75 TYR HE1 H -5.491 13.143 -36.734 1.00 . A A . 669 TYR HE1 1 1
1 1184 1 1 75 TYR HE2 H -4.544 11.892 -32.739 1.00 . A A . 669 TYR HE2 1 1
1 1185 1 1 75 TYR HH H -7.028 12.767 -35.165 1.00 . A A . 669 TYR HH 1 1
1 1186 1 1 75 TYR N N -0.868 11.470 -37.529 1.00 . A A . 669 TYR N 1 1
1 1187 1 1 75 TYR O O -1.198 9.659 -35.527 1.00 . A A . 669 TYR O 1 1
1 1188 1 1 75 TYR OH O -6.491 12.432 -34.446 1.00 . A A . 669 TYR OH 1 1
1 1189 1 1 76 GLU C C 0.369 9.934 -31.958 1.00 . A A . 670 GLU C 1 1
1 1190 1 1 76 GLU CA C 0.581 9.401 -33.373 1.00 . A A . 670 GLU CA 1 1
1 1191 1 1 76 GLU CB C 1.948 8.704 -33.489 1.00 . A A . 670 GLU CB 1 1
1 1192 1 1 76 GLU CD C 4.483 8.932 -33.462 1.00 . A A . 670 GLU CD 1 1
1 1193 1 1 76 GLU CG C 3.150 9.607 -33.176 1.00 . A A . 670 GLU CG 1 1
1 1194 1 1 76 GLU H H 1.145 11.287 -34.193 1.00 . A A . 670 GLU H 1 1
1 1195 1 1 76 GLU HA H -0.202 8.677 -33.595 1.00 . A A . 670 GLU HA 1 1
1 1196 1 1 76 GLU HB2 H 1.963 7.850 -32.808 1.00 . A A . 670 GLU HB2 1 1
1 1197 1 1 76 GLU HB3 H 2.054 8.330 -34.506 1.00 . A A . 670 GLU HB3 1 1
1 1198 1 1 76 GLU HG2 H 3.083 10.510 -33.782 1.00 . A A . 670 GLU HG2 1 1
1 1199 1 1 76 GLU HG3 H 3.117 9.891 -32.124 1.00 . A A . 670 GLU HG3 1 1
1 1200 1 1 76 GLU N N 0.499 10.508 -34.321 1.00 . A A . 670 GLU N 1 1
1 1201 1 1 76 GLU O O 0.770 11.059 -31.638 1.00 . A A . 670 GLU O 1 1
1 1202 1 1 76 GLU OE1 O 4.774 7.885 -32.850 1.00 . A A . 670 GLU OE1 1 1
1 1203 1 1 76 GLU OE2 O 5.249 9.462 -34.300 1.00 . A A . 670 GLU OE2 1 1
1 1204 1 1 77 VAL C C -0.168 8.401 -28.790 1.00 . A A . 671 VAL C 1 1
1 1205 1 1 77 VAL CA C -0.573 9.516 -29.741 1.00 . A A . 671 VAL CA 1 1
1 1206 1 1 77 VAL CB C -2.104 9.736 -29.562 1.00 . A A . 671 VAL CB 1 1
1 1207 1 1 77 VAL CG1 C -2.449 10.110 -28.111 1.00 . A A . 671 VAL CG1 1 1
1 1208 1 1 77 VAL CG2 C -2.626 10.820 -30.522 1.00 . A A . 671 VAL CG2 1 1
1 1209 1 1 77 VAL H H -0.588 8.216 -31.439 1.00 . A A . 671 VAL H 1 1
1 1210 1 1 77 VAL HA H -0.040 10.428 -29.482 1.00 . A A . 671 VAL HA 1 1
1 1211 1 1 77 VAL HB H -2.604 8.805 -29.802 1.00 . A A . 671 VAL HB 1 1
1 1212 1 1 77 VAL HG11 H -1.891 10.998 -27.814 1.00 . A A . 671 VAL HG11 1 1
1 1213 1 1 77 VAL HG12 H -3.516 10.308 -28.032 1.00 . A A . 671 VAL HG12 1 1
1 1214 1 1 77 VAL HG13 H -2.199 9.284 -27.445 1.00 . A A . 671 VAL HG13 1 1
1 1215 1 1 77 VAL HG21 H -2.505 10.484 -31.553 1.00 . A A . 671 VAL HG21 1 1
1 1216 1 1 77 VAL HG22 H -3.684 10.998 -30.334 1.00 . A A . 671 VAL HG22 1 1
1 1217 1 1 77 VAL HG23 H -2.072 11.745 -30.377 1.00 . A A . 671 VAL HG23 1 1
1 1218 1 1 77 VAL N N -0.271 9.133 -31.120 1.00 . A A . 671 VAL N 1 1
1 1219 1 1 77 VAL O O -0.499 7.251 -29.030 1.00 . A A . 671 VAL O 1 1
1 1220 1 1 78 TYR C C 0.266 8.340 -25.367 1.00 . A A . 672 TYR C 1 1
1 1221 1 1 78 TYR CA C 0.891 7.819 -26.647 1.00 . A A . 672 TYR CA 1 1
1 1222 1 1 78 TYR CB C 2.407 7.766 -26.466 1.00 . A A . 672 TYR CB 1 1
1 1223 1 1 78 TYR CD1 C 3.534 5.619 -27.187 1.00 . A A . 672 TYR CD1 1 1
1 1224 1 1 78 TYR CD2 C 3.284 7.399 -28.808 1.00 . A A . 672 TYR CD2 1 1
1 1225 1 1 78 TYR CE1 C 4.151 4.805 -28.169 1.00 . A A . 672 TYR CE1 1 1
1 1226 1 1 78 TYR CE2 C 3.909 6.594 -29.792 1.00 . A A . 672 TYR CE2 1 1
1 1227 1 1 78 TYR CG C 3.089 6.919 -27.502 1.00 . A A . 672 TYR CG 1 1
1 1228 1 1 78 TYR CZ C 4.338 5.305 -29.465 1.00 . A A . 672 TYR CZ 1 1
1 1229 1 1 78 TYR H H 0.793 9.726 -27.590 1.00 . A A . 672 TYR H 1 1
1 1230 1 1 78 TYR HA H 0.508 6.822 -26.863 1.00 . A A . 672 TYR HA 1 1
1 1231 1 1 78 TYR HB2 H 2.805 8.779 -26.510 1.00 . A A . 672 TYR HB2 1 1
1 1232 1 1 78 TYR HB3 H 2.627 7.349 -25.483 1.00 . A A . 672 TYR HB3 1 1
1 1233 1 1 78 TYR HD1 H 3.394 5.233 -26.189 1.00 . A A . 672 TYR HD1 1 1
1 1234 1 1 78 TYR HD2 H 2.944 8.394 -29.064 1.00 . A A . 672 TYR HD2 1 1
1 1235 1 1 78 TYR HE1 H 4.465 3.802 -27.920 1.00 . A A . 672 TYR HE1 1 1
1 1236 1 1 78 TYR HE2 H 4.048 6.970 -30.793 1.00 . A A . 672 TYR HE2 1 1
1 1237 1 1 78 TYR HH H 5.004 4.984 -31.271 1.00 . A A . 672 TYR HH 1 1
1 1238 1 1 78 TYR N N 0.520 8.752 -27.712 1.00 . A A . 672 TYR N 1 1
1 1239 1 1 78 TYR O O 0.274 9.540 -25.120 1.00 . A A . 672 TYR O 1 1
1 1240 1 1 78 TYR OH O 4.931 4.531 -30.425 1.00 . A A . 672 TYR OH 1 1
1 1241 1 1 79 VAL C C -0.582 6.853 -22.223 1.00 . A A . 673 VAL C 1 1
1 1242 1 1 79 VAL CA C -0.942 7.854 -23.317 1.00 . A A . 673 VAL CA 1 1
1 1243 1 1 79 VAL CB C -2.496 7.969 -23.550 1.00 . A A . 673 VAL CB 1 1
1 1244 1 1 79 VAL CG1 C -3.039 6.739 -24.305 1.00 . A A . 673 VAL CG1 1 1
1 1245 1 1 79 VAL CG2 C -3.254 8.194 -22.232 1.00 . A A . 673 VAL CG2 1 1
1 1246 1 1 79 VAL H H -0.263 6.463 -24.790 1.00 . A A . 673 VAL H 1 1
1 1247 1 1 79 VAL HA H -0.572 8.832 -23.014 1.00 . A A . 673 VAL HA 1 1
1 1248 1 1 79 VAL HB H -2.670 8.837 -24.182 1.00 . A A . 673 VAL HB 1 1
1 1249 1 1 79 VAL HG11 H -2.650 5.826 -23.861 1.00 . A A . 673 VAL HG11 1 1
1 1250 1 1 79 VAL HG12 H -4.129 6.729 -24.262 1.00 . A A . 673 VAL HG12 1 1
1 1251 1 1 79 VAL HG13 H -2.728 6.785 -25.350 1.00 . A A . 673 VAL HG13 1 1
1 1252 1 1 79 VAL HG21 H -4.294 8.440 -22.449 1.00 . A A . 673 VAL HG21 1 1
1 1253 1 1 79 VAL HG22 H -3.220 7.298 -21.621 1.00 . A A . 673 VAL HG22 1 1
1 1254 1 1 79 VAL HG23 H -2.800 9.017 -21.681 1.00 . A A . 673 VAL HG23 1 1
1 1255 1 1 79 VAL N N -0.282 7.453 -24.556 1.00 . A A . 673 VAL N 1 1
1 1256 1 1 79 VAL O O -0.510 5.641 -22.475 1.00 . A A . 673 VAL O 1 1
1 1257 1 1 80 VAL C C -0.786 7.041 -18.636 1.00 . A A . 674 VAL C 1 1
1 1258 1 1 80 VAL CA C -0.025 6.528 -19.855 1.00 . A A . 674 VAL CA 1 1
1 1259 1 1 80 VAL CB C 1.509 6.528 -19.514 1.00 . A A . 674 VAL CB 1 1
1 1260 1 1 80 VAL CG1 C 2.310 5.863 -20.622 1.00 . A A . 674 VAL CG1 1 1
1 1261 1 1 80 VAL CG2 C 2.030 7.945 -19.284 1.00 . A A . 674 VAL CG2 1 1
1 1262 1 1 80 VAL H H -0.386 8.369 -20.877 1.00 . A A . 674 VAL H 1 1
1 1263 1 1 80 VAL HA H -0.339 5.503 -20.054 1.00 . A A . 674 VAL HA 1 1
1 1264 1 1 80 VAL HB H 1.660 5.955 -18.599 1.00 . A A . 674 VAL HB 1 1
1 1265 1 1 80 VAL HG11 H 2.061 4.807 -20.647 1.00 . A A . 674 VAL HG11 1 1
1 1266 1 1 80 VAL HG12 H 2.071 6.317 -21.589 1.00 . A A . 674 VAL HG12 1 1
1 1267 1 1 80 VAL HG13 H 3.377 5.969 -20.424 1.00 . A A . 674 VAL HG13 1 1
1 1268 1 1 80 VAL HG21 H 3.086 7.907 -19.018 1.00 . A A . 674 VAL HG21 1 1
1 1269 1 1 80 VAL HG22 H 1.909 8.541 -20.190 1.00 . A A . 674 VAL HG22 1 1
1 1270 1 1 80 VAL HG23 H 1.478 8.411 -18.469 1.00 . A A . 674 VAL HG23 1 1
1 1271 1 1 80 VAL N N -0.342 7.358 -21.019 1.00 . A A . 674 VAL N 1 1
1 1272 1 1 80 VAL O O -1.234 8.193 -18.595 1.00 . A A . 674 VAL O 1 1
1 1273 1 1 81 ALA C C -0.478 6.510 -15.319 1.00 . A A . 675 ALA C 1 1
1 1274 1 1 81 ALA CA C -1.559 6.511 -16.382 1.00 . A A . 675 ALA CA 1 1
1 1275 1 1 81 ALA CB C -2.611 5.495 -16.059 1.00 . A A . 675 ALA CB 1 1
1 1276 1 1 81 ALA H H -0.543 5.240 -17.747 1.00 . A A . 675 ALA H 1 1
1 1277 1 1 81 ALA HA H -2.024 7.491 -16.428 1.00 . A A . 675 ALA HA 1 1
1 1278 1 1 81 ALA HB1 H -3.219 5.323 -16.941 1.00 . A A . 675 ALA HB1 1 1
1 1279 1 1 81 ALA HB2 H -2.147 4.560 -15.750 1.00 . A A . 675 ALA HB2 1 1
1 1280 1 1 81 ALA HB3 H -3.237 5.871 -15.257 1.00 . A A . 675 ALA HB3 1 1
1 1281 1 1 81 ALA N N -0.918 6.177 -17.644 1.00 . A A . 675 ALA N 1 1
1 1282 1 1 81 ALA O O 0.478 5.748 -15.408 1.00 . A A . 675 ALA O 1 1
1 1283 1 1 82 GLU C C -0.501 7.257 -11.932 1.00 . A A . 676 GLU C 1 1
1 1284 1 1 82 GLU CA C 0.296 7.430 -13.208 1.00 . A A . 676 GLU CA 1 1
1 1285 1 1 82 GLU CB C 0.984 8.790 -13.232 1.00 . A A . 676 GLU CB 1 1
1 1286 1 1 82 GLU CD C 2.767 10.289 -12.357 1.00 . A A . 676 GLU CD 1 1
1 1287 1 1 82 GLU CG C 2.108 8.936 -12.253 1.00 . A A . 676 GLU CG 1 1
1 1288 1 1 82 GLU H H -1.439 7.989 -14.308 1.00 . A A . 676 GLU H 1 1
1 1289 1 1 82 GLU HA H 1.040 6.639 -13.283 1.00 . A A . 676 GLU HA 1 1
1 1290 1 1 82 GLU HB2 H 1.383 8.938 -14.227 1.00 . A A . 676 GLU HB2 1 1
1 1291 1 1 82 GLU HB3 H 0.246 9.568 -13.042 1.00 . A A . 676 GLU HB3 1 1
1 1292 1 1 82 GLU HG2 H 1.728 8.795 -11.244 1.00 . A A . 676 GLU HG2 1 1
1 1293 1 1 82 GLU HG3 H 2.851 8.177 -12.469 1.00 . A A . 676 GLU HG3 1 1
1 1294 1 1 82 GLU N N -0.638 7.352 -14.318 1.00 . A A . 676 GLU N 1 1
1 1295 1 1 82 GLU O O -1.276 8.131 -11.560 1.00 . A A . 676 GLU O 1 1
1 1296 1 1 82 GLU OE1 O 3.761 10.399 -13.111 1.00 . A A . 676 GLU OE1 1 1
1 1297 1 1 82 GLU OE2 O 2.298 11.244 -11.703 1.00 . A A . 676 GLU OE2 1 1
1 1298 1 1 83 ASN C C -0.095 6.225 -8.896 1.00 . A A . 677 ASN C 1 1
1 1299 1 1 83 ASN CA C -1.054 5.881 -10.021 1.00 . A A . 677 ASN CA 1 1
1 1300 1 1 83 ASN CB C -1.678 4.459 -9.992 1.00 . A A . 677 ASN CB 1 1
1 1301 1 1 83 ASN CG C -0.882 3.447 -9.209 1.00 . A A . 677 ASN CG 1 1
1 1302 1 1 83 ASN H H 0.338 5.434 -11.585 1.00 . A A . 677 ASN H 1 1
1 1303 1 1 83 ASN HA H -1.872 6.587 -9.964 1.00 . A A . 677 ASN HA 1 1
1 1304 1 1 83 ASN HB2 H -2.663 4.523 -9.546 1.00 . A A . 677 ASN HB2 1 1
1 1305 1 1 83 ASN HB3 H -1.794 4.107 -11.011 1.00 . A A . 677 ASN HB3 1 1
1 1306 1 1 83 ASN HD21 H -1.095 1.816 -8.077 1.00 . A A . 677 ASN HD21 1 1
1 1307 1 1 83 ASN HD22 H -2.588 2.547 -8.643 1.00 . A A . 677 ASN HD22 1 1
1 1308 1 1 83 ASN N N -0.330 6.131 -11.259 1.00 . A A . 677 ASN N 1 1
1 1309 1 1 83 ASN ND2 N -1.577 2.534 -8.593 1.00 . A A . 677 ASN ND2 1 1
1 1310 1 1 83 ASN O O 1.061 6.536 -9.138 1.00 . A A . 677 ASN O 1 1
1 1311 1 1 83 ASN OD1 O 0.321 3.471 -9.163 1.00 . A A . 677 ASN OD1 1 1
1 1312 1 1 84 GLN C C 1.481 5.780 -6.225 1.00 . A A . 678 GLN C 1 1
1 1313 1 1 84 GLN CA C 0.238 6.655 -6.540 1.00 . A A . 678 GLN CA 1 1
1 1314 1 1 84 GLN CB C -0.701 6.809 -5.336 1.00 . A A . 678 GLN CB 1 1
1 1315 1 1 84 GLN CD C -1.203 8.016 -3.184 1.00 . A A . 678 GLN CD 1 1
1 1316 1 1 84 GLN CG C -0.135 7.622 -4.173 1.00 . A A . 678 GLN CG 1 1
1 1317 1 1 84 GLN H H -1.525 5.913 -7.496 1.00 . A A . 678 GLN H 1 1
1 1318 1 1 84 GLN HA H 0.613 7.647 -6.788 1.00 . A A . 678 GLN HA 1 1
1 1319 1 1 84 GLN HB2 H -1.602 7.326 -5.702 1.00 . A A . 678 GLN HB2 1 1
1 1320 1 1 84 GLN HB3 H -0.991 5.823 -4.976 1.00 . A A . 678 GLN HB3 1 1
1 1321 1 1 84 GLN HE21 H -1.777 7.804 -1.280 1.00 . A A . 678 GLN HE21 1 1
1 1322 1 1 84 GLN HE22 H -0.306 6.968 -1.722 1.00 . A A . 678 GLN HE22 1 1
1 1323 1 1 84 GLN HG2 H 0.628 7.038 -3.660 1.00 . A A . 678 GLN HG2 1 1
1 1324 1 1 84 GLN HG3 H 0.320 8.531 -4.567 1.00 . A A . 678 GLN HG3 1 1
1 1325 1 1 84 GLN N N -0.573 6.209 -7.668 1.00 . A A . 678 GLN N 1 1
1 1326 1 1 84 GLN NE2 N -1.084 7.555 -1.967 1.00 . A A . 678 GLN NE2 1 1
1 1327 1 1 84 GLN O O 2.284 6.141 -5.372 1.00 . A A . 678 GLN O 1 1
1 1328 1 1 84 GLN OE1 O -2.123 8.739 -3.519 1.00 . A A . 678 GLN OE1 1 1
1 1329 1 1 85 GLN C C 3.669 3.544 -7.972 1.00 . A A . 679 GLN C 1 1
1 1330 1 1 85 GLN CA C 2.812 3.783 -6.711 1.00 . A A . 679 GLN CA 1 1
1 1331 1 1 85 GLN CB C 2.363 2.428 -6.155 1.00 . A A . 679 GLN CB 1 1
1 1332 1 1 85 GLN CD C 1.433 2.779 -3.742 1.00 . A A . 679 GLN CD 1 1
1 1333 1 1 85 GLN CG C 2.576 2.264 -4.629 1.00 . A A . 679 GLN CG 1 1
1 1334 1 1 85 GLN H H 0.966 4.381 -7.611 1.00 . A A . 679 GLN H 1 1
1 1335 1 1 85 GLN HA H 3.462 4.247 -5.973 1.00 . A A . 679 GLN HA 1 1
1 1336 1 1 85 GLN HB2 H 1.318 2.268 -6.405 1.00 . A A . 679 GLN HB2 1 1
1 1337 1 1 85 GLN HB3 H 2.942 1.652 -6.654 1.00 . A A . 679 GLN HB3 1 1
1 1338 1 1 85 GLN HE21 H -0.355 3.672 -3.766 1.00 . A A . 679 GLN HE21 1 1
1 1339 1 1 85 GLN HE22 H 0.406 3.452 -5.324 1.00 . A A . 679 GLN HE22 1 1
1 1340 1 1 85 GLN HG2 H 2.706 1.204 -4.421 1.00 . A A . 679 GLN HG2 1 1
1 1341 1 1 85 GLN HG3 H 3.495 2.778 -4.348 1.00 . A A . 679 GLN HG3 1 1
1 1342 1 1 85 GLN N N 1.644 4.652 -6.910 1.00 . A A . 679 GLN N 1 1
1 1343 1 1 85 GLN NE2 N 0.414 3.348 -4.327 1.00 . A A . 679 GLN NE2 1 1
1 1344 1 1 85 GLN O O 4.798 3.084 -7.859 1.00 . A A . 679 GLN O 1 1
1 1345 1 1 85 GLN OE1 O 1.488 2.641 -2.528 1.00 . A A . 679 GLN OE1 1 1
1 1346 1 1 86 GLY C C 3.082 3.978 -11.626 1.00 . A A . 680 GLY C 1 1
1 1347 1 1 86 GLY CA C 3.866 3.566 -10.392 1.00 . A A . 680 GLY CA 1 1
1 1348 1 1 86 GLY H H 2.213 4.234 -9.227 1.00 . A A . 680 GLY H 1 1
1 1349 1 1 86 GLY HA2 H 4.811 4.109 -10.376 1.00 . A A . 680 GLY HA2 1 1
1 1350 1 1 86 GLY HA3 H 4.082 2.501 -10.451 1.00 . A A . 680 GLY HA3 1 1
1 1351 1 1 86 GLY N N 3.141 3.834 -9.156 1.00 . A A . 680 GLY N 1 1
1 1352 1 1 86 GLY O O 2.101 4.715 -11.514 1.00 . A A . 680 GLY O 1 1
1 1353 1 1 87 LYS C C 2.353 2.776 -14.896 1.00 . A A . 681 LYS C 1 1
1 1354 1 1 87 LYS CA C 2.854 3.939 -14.064 1.00 . A A . 681 LYS CA 1 1
1 1355 1 1 87 LYS CB C 3.828 4.761 -14.904 1.00 . A A . 681 LYS CB 1 1
1 1356 1 1 87 LYS CD C 3.925 7.242 -15.388 1.00 . A A . 681 LYS CD 1 1
1 1357 1 1 87 LYS CE C 5.239 7.938 -15.634 1.00 . A A . 681 LYS CE 1 1
1 1358 1 1 87 LYS CG C 4.072 6.148 -14.329 1.00 . A A . 681 LYS CG 1 1
1 1359 1 1 87 LYS H H 4.283 2.869 -12.853 1.00 . A A . 681 LYS H 1 1
1 1360 1 1 87 LYS HA H 1.997 4.566 -13.834 1.00 . A A . 681 LYS HA 1 1
1 1361 1 1 87 LYS HB2 H 4.778 4.228 -14.971 1.00 . A A . 681 LYS HB2 1 1
1 1362 1 1 87 LYS HB3 H 3.420 4.857 -15.908 1.00 . A A . 681 LYS HB3 1 1
1 1363 1 1 87 LYS HD2 H 3.574 6.808 -16.323 1.00 . A A . 681 LYS HD2 1 1
1 1364 1 1 87 LYS HD3 H 3.195 7.973 -15.051 1.00 . A A . 681 LYS HD3 1 1
1 1365 1 1 87 LYS HE2 H 6.017 7.181 -15.761 1.00 . A A . 681 LYS HE2 1 1
1 1366 1 1 87 LYS HE3 H 5.152 8.520 -16.551 1.00 . A A . 681 LYS HE3 1 1
1 1367 1 1 87 LYS HG2 H 3.349 6.330 -13.538 1.00 . A A . 681 LYS HG2 1 1
1 1368 1 1 87 LYS HG3 H 5.073 6.185 -13.902 1.00 . A A . 681 LYS HG3 1 1
1 1369 1 1 87 LYS HZ1 H 5.783 8.313 -13.660 1.00 . A A . 681 LYS HZ1 1 1
1 1370 1 1 87 LYS HZ2 H 4.844 9.504 -14.302 1.00 . A A . 681 LYS HZ2 1 1
1 1371 1 1 87 LYS HZ3 H 6.436 9.384 -14.729 1.00 . A A . 681 LYS HZ3 1 1
1 1372 1 1 87 LYS N N 3.496 3.529 -12.806 1.00 . A A . 681 LYS N 1 1
1 1373 1 1 87 LYS NZ N 5.610 8.855 -14.494 1.00 . A A . 681 LYS NZ 1 1
1 1374 1 1 87 LYS O O 2.741 1.641 -14.699 1.00 . A A . 681 LYS O 1 1
1 1375 1 1 88 SER C C 1.744 1.840 -17.910 1.00 . A A . 682 SER C 1 1
1 1376 1 1 88 SER CA C 0.886 2.055 -16.688 1.00 . A A . 682 SER CA 1 1
1 1377 1 1 88 SER CB C -0.511 2.470 -17.157 1.00 . A A . 682 SER CB 1 1
1 1378 1 1 88 SER H H 1.190 4.049 -15.961 1.00 . A A . 682 SER H 1 1
1 1379 1 1 88 SER HA H 0.813 1.123 -16.129 1.00 . A A . 682 SER HA 1 1
1 1380 1 1 88 SER HB2 H -1.058 1.589 -17.480 1.00 . A A . 682 SER HB2 1 1
1 1381 1 1 88 SER HB3 H -1.047 2.919 -16.330 1.00 . A A . 682 SER HB3 1 1
1 1382 1 1 88 SER HG H -0.180 2.929 -19.034 1.00 . A A . 682 SER HG 1 1
1 1383 1 1 88 SER N N 1.468 3.080 -15.830 1.00 . A A . 682 SER N 1 1
1 1384 1 1 88 SER O O 2.578 2.679 -18.258 1.00 . A A . 682 SER O 1 1
1 1385 1 1 88 SER OG O -0.437 3.403 -18.227 1.00 . A A . 682 SER OG 1 1
1 1386 1 1 89 LYS C C 1.561 1.519 -20.817 1.00 . A A . 683 LYS C 1 1
1 1387 1 1 89 LYS CA C 2.180 0.502 -19.871 1.00 . A A . 683 LYS CA 1 1
1 1388 1 1 89 LYS CB C 1.929 -0.915 -20.392 1.00 . A A . 683 LYS CB 1 1
1 1389 1 1 89 LYS CD C 2.549 -2.671 -22.141 1.00 . A A . 683 LYS CD 1 1
1 1390 1 1 89 LYS CE C 2.779 -3.850 -21.194 1.00 . A A . 683 LYS CE 1 1
1 1391 1 1 89 LYS CG C 2.912 -1.334 -21.495 1.00 . A A . 683 LYS CG 1 1
1 1392 1 1 89 LYS H H 0.855 0.050 -18.248 1.00 . A A . 683 LYS H 1 1
1 1393 1 1 89 LYS HA H 3.251 0.684 -19.769 1.00 . A A . 683 LYS HA 1 1
1 1394 1 1 89 LYS HB2 H 2.002 -1.614 -19.559 1.00 . A A . 683 LYS HB2 1 1
1 1395 1 1 89 LYS HB3 H 0.921 -0.954 -20.795 1.00 . A A . 683 LYS HB3 1 1
1 1396 1 1 89 LYS HD2 H 1.502 -2.649 -22.447 1.00 . A A . 683 LYS HD2 1 1
1 1397 1 1 89 LYS HD3 H 3.170 -2.807 -23.027 1.00 . A A . 683 LYS HD3 1 1
1 1398 1 1 89 LYS HE2 H 3.802 -3.804 -20.810 1.00 . A A . 683 LYS HE2 1 1
1 1399 1 1 89 LYS HE3 H 2.083 -3.782 -20.355 1.00 . A A . 683 LYS HE3 1 1
1 1400 1 1 89 LYS HG2 H 2.913 -0.570 -22.270 1.00 . A A . 683 LYS HG2 1 1
1 1401 1 1 89 LYS HG3 H 3.915 -1.401 -21.074 1.00 . A A . 683 LYS HG3 1 1
1 1402 1 1 89 LYS HZ1 H 3.228 -5.231 -22.679 1.00 . A A . 683 LYS HZ1 1 1
1 1403 1 1 89 LYS HZ2 H 1.632 -5.211 -22.264 1.00 . A A . 683 LYS HZ2 1 1
1 1404 1 1 89 LYS HZ3 H 2.735 -5.926 -21.266 1.00 . A A . 683 LYS HZ3 1 1
1 1405 1 1 89 LYS N N 1.516 0.730 -18.594 1.00 . A A . 683 LYS N 1 1
1 1406 1 1 89 LYS NZ N 2.577 -5.160 -21.907 1.00 . A A . 683 LYS NZ 1 1
1 1407 1 1 89 LYS O O 0.380 1.842 -20.687 1.00 . A A . 683 LYS O 1 1
1 1408 1 1 90 ALA C C 0.903 2.231 -23.711 1.00 . A A . 684 ALA C 1 1
1 1409 1 1 90 ALA CA C 1.824 2.952 -22.740 1.00 . A A . 684 ALA CA 1 1
1 1410 1 1 90 ALA CB C 2.989 3.587 -23.504 1.00 . A A . 684 ALA CB 1 1
1 1411 1 1 90 ALA H H 3.301 1.739 -21.817 1.00 . A A . 684 ALA H 1 1
1 1412 1 1 90 ALA HA H 1.253 3.733 -22.236 1.00 . A A . 684 ALA HA 1 1
1 1413 1 1 90 ALA HB1 H 3.524 2.814 -24.060 1.00 . A A . 684 ALA HB1 1 1
1 1414 1 1 90 ALA HB2 H 2.603 4.330 -24.203 1.00 . A A . 684 ALA HB2 1 1
1 1415 1 1 90 ALA HB3 H 3.669 4.069 -22.802 1.00 . A A . 684 ALA HB3 1 1
1 1416 1 1 90 ALA N N 2.338 2.015 -21.759 1.00 . A A . 684 ALA N 1 1
1 1417 1 1 90 ALA O O 1.098 1.052 -24.012 1.00 . A A . 684 ALA O 1 1
1 1418 1 1 91 ALA C C -0.771 3.586 -26.333 1.00 . A A . 685 ALA C 1 1
1 1419 1 1 91 ALA CA C -0.928 2.495 -25.289 1.00 . A A . 685 ALA CA 1 1
1 1420 1 1 91 ALA CB C -2.381 2.362 -24.830 1.00 . A A . 685 ALA CB 1 1
1 1421 1 1 91 ALA H H -0.213 3.914 -23.882 1.00 . A A . 685 ALA H 1 1
1 1422 1 1 91 ALA HA H -0.563 1.545 -25.681 1.00 . A A . 685 ALA HA 1 1
1 1423 1 1 91 ALA HB1 H -2.432 1.725 -23.947 1.00 . A A . 685 ALA HB1 1 1
1 1424 1 1 91 ALA HB2 H -2.781 3.347 -24.592 1.00 . A A . 685 ALA HB2 1 1
1 1425 1 1 91 ALA HB3 H -2.978 1.918 -25.627 1.00 . A A . 685 ALA HB3 1 1
1 1426 1 1 91 ALA N N -0.071 2.966 -24.217 1.00 . A A . 685 ALA N 1 1
1 1427 1 1 91 ALA O O -0.655 4.764 -25.975 1.00 . A A . 685 ALA O 1 1
1 1428 1 1 92 HIS C C -1.448 3.871 -29.865 1.00 . A A . 686 HIS C 1 1
1 1429 1 1 92 HIS CA C -0.555 4.159 -28.678 1.00 . A A . 686 HIS CA 1 1
1 1430 1 1 92 HIS CB C 0.901 4.152 -29.124 1.00 . A A . 686 HIS CB 1 1
1 1431 1 1 92 HIS CD2 C 2.175 1.956 -28.580 1.00 . A A . 686 HIS CD2 1 1
1 1432 1 1 92 HIS CE1 C 1.895 0.912 -30.427 1.00 . A A . 686 HIS CE1 1 1
1 1433 1 1 92 HIS CG C 1.447 2.782 -29.382 1.00 . A A . 686 HIS CG 1 1
1 1434 1 1 92 HIS H H -0.832 2.235 -27.844 1.00 . A A . 686 HIS H 1 1
1 1435 1 1 92 HIS HA H -0.797 5.148 -28.309 1.00 . A A . 686 HIS HA 1 1
1 1436 1 1 92 HIS HB2 H 1.003 4.757 -30.026 1.00 . A A . 686 HIS HB2 1 1
1 1437 1 1 92 HIS HB3 H 1.487 4.608 -28.339 1.00 . A A . 686 HIS HB3 1 1
1 1438 1 1 92 HIS HD1 H 0.797 2.409 -31.363 1.00 . A A . 686 HIS HD1 1 1
1 1439 1 1 92 HIS HD2 H 2.491 2.192 -27.574 1.00 . A A . 686 HIS HD2 1 1
1 1440 1 1 92 HIS HE1 H 1.928 0.157 -31.201 1.00 . A A . 686 HIS HE1 1 1
1 1441 1 1 92 HIS N N -0.742 3.207 -27.598 1.00 . A A . 686 HIS N 1 1
1 1442 1 1 92 HIS ND1 N 1.287 2.087 -30.553 1.00 . A A . 686 HIS ND1 1 1
1 1443 1 1 92 HIS NE2 N 2.448 0.775 -29.239 1.00 . A A . 686 HIS NE2 1 1
1 1444 1 1 92 HIS O O -1.776 2.718 -30.139 1.00 . A A . 686 HIS O 1 1
1 1445 1 1 93 PHE C C -2.256 5.870 -32.759 1.00 . A A . 687 PHE C 1 1
1 1446 1 1 93 PHE CA C -2.654 4.785 -31.766 1.00 . A A . 687 PHE CA 1 1
1 1447 1 1 93 PHE CB C -4.152 4.813 -31.426 1.00 . A A . 687 PHE CB 1 1
1 1448 1 1 93 PHE CD1 C -4.589 6.922 -30.103 1.00 . A A . 687 PHE CD1 1 1
1 1449 1 1 93 PHE CD2 C -5.470 6.747 -32.355 1.00 . A A . 687 PHE CD2 1 1
1 1450 1 1 93 PHE CE1 C -5.181 8.204 -29.968 1.00 . A A . 687 PHE CE1 1 1
1 1451 1 1 93 PHE CE2 C -6.047 8.025 -32.236 1.00 . A A . 687 PHE CE2 1 1
1 1452 1 1 93 PHE CG C -4.737 6.187 -31.293 1.00 . A A . 687 PHE CG 1 1
1 1453 1 1 93 PHE CZ C -5.906 8.755 -31.039 1.00 . A A . 687 PHE CZ 1 1
1 1454 1 1 93 PHE H H -1.541 5.859 -30.291 1.00 . A A . 687 PHE H 1 1
1 1455 1 1 93 PHE HA H -2.431 3.820 -32.216 1.00 . A A . 687 PHE HA 1 1
1 1456 1 1 93 PHE HB2 H -4.694 4.283 -32.209 1.00 . A A . 687 PHE HB2 1 1
1 1457 1 1 93 PHE HB3 H -4.304 4.288 -30.485 1.00 . A A . 687 PHE HB3 1 1
1 1458 1 1 93 PHE HD1 H -4.026 6.504 -29.280 1.00 . A A . 687 PHE HD1 1 1
1 1459 1 1 93 PHE HD2 H -5.602 6.189 -33.273 1.00 . A A . 687 PHE HD2 1 1
1 1460 1 1 93 PHE HE1 H -5.070 8.757 -29.048 1.00 . A A . 687 PHE HE1 1 1
1 1461 1 1 93 PHE HE2 H -6.603 8.437 -33.061 1.00 . A A . 687 PHE HE2 1 1
1 1462 1 1 93 PHE HZ H -6.356 9.730 -30.944 1.00 . A A . 687 PHE HZ 1 1
1 1463 1 1 93 PHE N N -1.837 4.923 -30.568 1.00 . A A . 687 PHE N 1 1
1 1464 1 1 93 PHE O O -1.683 6.891 -32.370 1.00 . A A . 687 PHE O 1 1
1 1465 1 1 94 VAL C C -3.433 6.838 -35.889 1.00 . A A . 688 VAL C 1 1
1 1466 1 1 94 VAL CA C -2.152 6.519 -35.123 1.00 . A A . 688 VAL CA 1 1
1 1467 1 1 94 VAL CB C -1.103 5.812 -36.046 1.00 . A A . 688 VAL CB 1 1
1 1468 1 1 94 VAL CG1 C -0.699 6.693 -37.216 1.00 . A A . 688 VAL CG1 1 1
1 1469 1 1 94 VAL CG2 C 0.154 5.440 -35.236 1.00 . A A . 688 VAL CG2 1 1
1 1470 1 1 94 VAL H H -3.031 4.783 -34.280 1.00 . A A . 688 VAL H 1 1
1 1471 1 1 94 VAL HA H -1.726 7.436 -34.725 1.00 . A A . 688 VAL HA 1 1
1 1472 1 1 94 VAL HB H -1.545 4.895 -36.437 1.00 . A A . 688 VAL HB 1 1
1 1473 1 1 94 VAL HG11 H -0.284 7.633 -36.851 1.00 . A A . 688 VAL HG11 1 1
1 1474 1 1 94 VAL HG12 H 0.049 6.179 -37.822 1.00 . A A . 688 VAL HG12 1 1
1 1475 1 1 94 VAL HG13 H -1.569 6.897 -37.839 1.00 . A A . 688 VAL HG13 1 1
1 1476 1 1 94 VAL HG21 H 0.898 4.998 -35.899 1.00 . A A . 688 VAL HG21 1 1
1 1477 1 1 94 VAL HG22 H 0.572 6.335 -34.773 1.00 . A A . 688 VAL HG22 1 1
1 1478 1 1 94 VAL HG23 H -0.102 4.720 -34.463 1.00 . A A . 688 VAL HG23 1 1
1 1479 1 1 94 VAL N N -2.539 5.626 -34.029 1.00 . A A . 688 VAL N 1 1
1 1480 1 1 94 VAL O O -4.288 5.960 -36.031 1.00 . A A . 688 VAL O 1 1
1 1481 1 1 95 PHE C C -4.609 9.635 -38.033 1.00 . A A . 689 PHE C 1 1
1 1482 1 1 95 PHE CA C -4.814 8.477 -37.045 1.00 . A A . 689 PHE CA 1 1
1 1483 1 1 95 PHE CB C -5.845 8.891 -35.982 1.00 . A A . 689 PHE CB 1 1
1 1484 1 1 95 PHE CD1 C -7.638 10.498 -36.752 1.00 . A A . 689 PHE CD1 1 1
1 1485 1 1 95 PHE CD2 C -8.091 8.119 -36.849 1.00 . A A . 689 PHE CD2 1 1
1 1486 1 1 95 PHE CE1 C -8.921 10.776 -37.265 1.00 . A A . 689 PHE CE1 1 1
1 1487 1 1 95 PHE CE2 C -9.376 8.384 -37.381 1.00 . A A . 689 PHE CE2 1 1
1 1488 1 1 95 PHE CG C -7.215 9.173 -36.536 1.00 . A A . 689 PHE CG 1 1
1 1489 1 1 95 PHE CZ C -9.791 9.718 -37.587 1.00 . A A . 689 PHE CZ 1 1
1 1490 1 1 95 PHE H H -2.850 8.764 -36.231 1.00 . A A . 689 PHE H 1 1
1 1491 1 1 95 PHE HA H -5.205 7.621 -37.595 1.00 . A A . 689 PHE HA 1 1
1 1492 1 1 95 PHE HB2 H -5.929 8.087 -35.253 1.00 . A A . 689 PHE HB2 1 1
1 1493 1 1 95 PHE HB3 H -5.482 9.780 -35.469 1.00 . A A . 689 PHE HB3 1 1
1 1494 1 1 95 PHE HD1 H -6.972 11.312 -36.525 1.00 . A A . 689 PHE HD1 1 1
1 1495 1 1 95 PHE HD2 H -7.781 7.096 -36.684 1.00 . A A . 689 PHE HD2 1 1
1 1496 1 1 95 PHE HE1 H -9.231 11.798 -37.415 1.00 . A A . 689 PHE HE1 1 1
1 1497 1 1 95 PHE HE2 H -10.040 7.566 -37.627 1.00 . A A . 689 PHE HE2 1 1
1 1498 1 1 95 PHE HZ H -10.771 9.925 -37.992 1.00 . A A . 689 PHE HZ 1 1
1 1499 1 1 95 PHE N N -3.588 8.072 -36.356 1.00 . A A . 689 PHE N 1 1
1 1500 1 1 95 PHE O O -3.675 10.420 -37.899 1.00 . A A . 689 PHE O 1 1
1 1501 1 1 96 ARG C C -7.042 10.879 -40.453 1.00 . A A . 690 ARG C 1 1
1 1502 1 1 96 ARG CA C -5.595 10.834 -39.970 1.00 . A A . 690 ARG CA 1 1
1 1503 1 1 96 ARG CB C -4.623 10.632 -41.153 1.00 . A A . 690 ARG CB 1 1
1 1504 1 1 96 ARG CD C -5.620 9.193 -42.988 1.00 . A A . 690 ARG CD 1 1
1 1505 1 1 96 ARG CG C -4.646 9.256 -41.830 1.00 . A A . 690 ARG CG 1 1
1 1506 1 1 96 ARG CZ C -6.612 6.911 -42.953 1.00 . A A . 690 ARG CZ 1 1
1 1507 1 1 96 ARG H H -6.231 9.016 -39.067 1.00 . A A . 690 ARG H 1 1
1 1508 1 1 96 ARG HA H -5.353 11.774 -39.469 1.00 . A A . 690 ARG HA 1 1
1 1509 1 1 96 ARG HB2 H -4.817 11.398 -41.903 1.00 . A A . 690 ARG HB2 1 1
1 1510 1 1 96 ARG HB3 H -3.622 10.786 -40.781 1.00 . A A . 690 ARG HB3 1 1
1 1511 1 1 96 ARG HD2 H -6.584 9.573 -42.668 1.00 . A A . 690 ARG HD2 1 1
1 1512 1 1 96 ARG HD3 H -5.248 9.818 -43.801 1.00 . A A . 690 ARG HD3 1 1
1 1513 1 1 96 ARG HE H -5.200 7.534 -44.242 1.00 . A A . 690 ARG HE 1 1
1 1514 1 1 96 ARG HG2 H -3.648 9.037 -42.208 1.00 . A A . 690 ARG HG2 1 1
1 1515 1 1 96 ARG HG3 H -4.909 8.494 -41.100 1.00 . A A . 690 ARG HG3 1 1
1 1516 1 1 96 ARG HH11 H -7.374 8.085 -41.498 1.00 . A A . 690 ARG HH11 1 1
1 1517 1 1 96 ARG HH12 H -8.012 6.461 -41.578 1.00 . A A . 690 ARG HH12 1 1
1 1518 1 1 96 ARG HH21 H -6.058 5.492 -44.256 1.00 . A A . 690 ARG HH21 1 1
1 1519 1 1 96 ARG HH22 H -7.281 5.028 -43.105 1.00 . A A . 690 ARG HH22 1 1
1 1520 1 1 96 ARG N N -5.520 9.730 -39.000 1.00 . A A . 690 ARG N 1 1
1 1521 1 1 96 ARG NE N -5.779 7.811 -43.467 1.00 . A A . 690 ARG NE 1 1
1 1522 1 1 96 ARG NH1 N -7.395 7.169 -41.931 1.00 . A A . 690 ARG NH1 1 1
1 1523 1 1 96 ARG NH2 N -6.655 5.719 -43.480 1.00 . A A . 690 ARG NH2 1 1
1 1524 1 1 96 ARG O O -7.712 9.842 -40.477 1.00 . A A . 690 ARG O 1 1
1 1525 1 1 97 THR C C -8.822 13.120 -42.569 1.00 . A A . 691 THR C 1 1
1 1526 1 1 97 THR CA C -8.898 12.208 -41.340 1.00 . A A . 691 THR CA 1 1
1 1527 1 1 97 THR CB C -9.867 12.748 -40.228 1.00 . A A . 691 THR CB 1 1
1 1528 1 1 97 THR CG2 C -9.528 14.160 -39.777 1.00 . A A . 691 THR CG2 1 1
1 1529 1 1 97 THR H H -6.934 12.882 -40.818 1.00 . A A . 691 THR H 1 1
1 1530 1 1 97 THR HA H -9.275 11.241 -41.659 1.00 . A A . 691 THR HA 1 1
1 1531 1 1 97 THR HB H -9.802 12.089 -39.369 1.00 . A A . 691 THR HB 1 1
1 1532 1 1 97 THR HG1 H -11.801 12.936 -39.974 1.00 . A A . 691 THR HG1 1 1
1 1533 1 1 97 THR HG21 H -8.557 14.162 -39.283 1.00 . A A . 691 THR HG21 1 1
1 1534 1 1 97 THR HG22 H -10.285 14.507 -39.073 1.00 . A A . 691 THR HG22 1 1
1 1535 1 1 97 THR HG23 H -9.499 14.833 -40.633 1.00 . A A . 691 THR HG23 1 1
1 1536 1 1 97 THR N N -7.525 12.048 -40.844 1.00 . A A . 691 THR N 1 1
1 1537 1 1 97 THR O O -7.728 13.391 -43.045 1.00 . A A . 691 THR O 1 1
1 1538 1 1 97 THR OG1 O -11.215 12.730 -40.710 1.00 . A A . 691 THR OG1 1 1
1 1539 1 1 98 HIS C C -9.288 13.892 -45.469 1.00 . A A . 692 HIS C 1 1
1 1540 1 1 98 HIS CA C -10.039 14.458 -44.249 1.00 . A A . 692 HIS CA 1 1
1 1541 1 1 98 HIS CB C -9.509 15.850 -43.873 1.00 . A A . 692 HIS CB 1 1
1 1542 1 1 98 HIS CD2 C -9.692 17.535 -45.844 1.00 . A A . 692 HIS CD2 1 1
1 1543 1 1 98 HIS CE1 C -11.490 18.551 -45.276 1.00 . A A . 692 HIS CE1 1 1
1 1544 1 1 98 HIS CG C -10.108 16.959 -44.681 1.00 . A A . 692 HIS CG 1 1
1 1545 1 1 98 HIS H H -10.837 13.281 -42.643 1.00 . A A . 692 HIS H 1 1
1 1546 1 1 98 HIS HA H -11.088 14.566 -44.522 1.00 . A A . 692 HIS HA 1 1
1 1547 1 1 98 HIS HB2 H -9.732 16.033 -42.823 1.00 . A A . 692 HIS HB2 1 1
1 1548 1 1 98 HIS HB3 H -8.426 15.865 -44.000 1.00 . A A . 692 HIS HB3 1 1
1 1549 1 1 98 HIS HD1 H -11.826 17.454 -43.541 1.00 . A A . 692 HIS HD1 1 1
1 1550 1 1 98 HIS HD2 H -8.808 17.246 -46.395 1.00 . A A . 692 HIS HD2 1 1
1 1551 1 1 98 HIS HE1 H -12.333 19.230 -45.265 1.00 . A A . 692 HIS HE1 1 1
1 1552 1 1 98 HIS N N -9.968 13.562 -43.082 1.00 . A A . 692 HIS N 1 1
1 1553 1 1 98 HIS ND1 N -11.259 17.629 -44.346 1.00 . A A . 692 HIS ND1 1 1
1 1554 1 1 98 HIS NE2 N -10.565 18.539 -46.213 1.00 . A A . 692 HIS NE2 1 1
1 1555 1 1 98 HIS O O -8.675 14.617 -46.237 1.00 . A A . 692 HIS O 1 1
1 1556 1 1 99 HIS C C -9.699 11.410 -47.766 1.00 . A A . 693 HIS C 1 1
1 1557 1 1 99 HIS CA C -8.679 11.878 -46.725 1.00 . A A . 693 HIS CA 1 1
1 1558 1 1 99 HIS CB C -7.893 10.690 -46.158 1.00 . A A . 693 HIS CB 1 1
1 1559 1 1 99 HIS CD2 C -9.454 8.687 -45.603 1.00 . A A . 693 HIS CD2 1 1
1 1560 1 1 99 HIS CE1 C -9.662 8.983 -43.490 1.00 . A A . 693 HIS CE1 1 1
1 1561 1 1 99 HIS CG C -8.714 9.787 -45.292 1.00 . A A . 693 HIS CG 1 1
1 1562 1 1 99 HIS H H -9.896 12.027 -44.985 1.00 . A A . 693 HIS H 1 1
1 1563 1 1 99 HIS HA H -7.980 12.558 -47.213 1.00 . A A . 693 HIS HA 1 1
1 1564 1 1 99 HIS HB2 H -7.477 10.112 -46.983 1.00 . A A . 693 HIS HB2 1 1
1 1565 1 1 99 HIS HB3 H -7.065 11.077 -45.562 1.00 . A A . 693 HIS HB3 1 1
1 1566 1 1 99 HIS HD1 H -8.436 10.656 -43.381 1.00 . A A . 693 HIS HD1 1 1
1 1567 1 1 99 HIS HD2 H -9.565 8.276 -46.597 1.00 . A A . 693 HIS HD2 1 1
1 1568 1 1 99 HIS HE1 H -9.954 8.866 -42.454 1.00 . A A . 693 HIS HE1 1 1
1 1569 1 1 99 HIS N N -9.362 12.579 -45.633 1.00 . A A . 693 HIS N 1 1
1 1570 1 1 99 HIS ND1 N -8.860 9.942 -43.938 1.00 . A A . 693 HIS ND1 1 1
1 1571 1 1 99 HIS NE2 N -10.051 8.184 -44.462 1.00 . A A . 693 HIS NE2 1 1
1 1572 1 1 99 HIS O O -9.491 10.428 -48.472 1.00 . A A . 693 HIS O 1 1
1 1573 1 1 100 HIS C C -11.343 12.151 -50.210 1.00 . A A . 694 HIS C 1 1
1 1574 1 1 100 HIS CA C -11.857 11.810 -48.813 1.00 . A A . 694 HIS CA 1 1
1 1575 1 1 100 HIS CB C -13.115 12.631 -48.517 1.00 . A A . 694 HIS CB 1 1
1 1576 1 1 100 HIS CD2 C -14.538 13.249 -50.600 1.00 . A A . 694 HIS CD2 1 1
1 1577 1 1 100 HIS CE1 C -15.867 11.571 -50.638 1.00 . A A . 694 HIS CE1 1 1
1 1578 1 1 100 HIS CG C -14.194 12.462 -49.542 1.00 . A A . 694 HIS CG 1 1
1 1579 1 1 100 HIS H H -10.942 12.913 -47.238 1.00 . A A . 694 HIS H 1 1
1 1580 1 1 100 HIS HA H -12.097 10.748 -48.769 1.00 . A A . 694 HIS HA 1 1
1 1581 1 1 100 HIS HB2 H -13.504 12.341 -47.541 1.00 . A A . 694 HIS HB2 1 1
1 1582 1 1 100 HIS HB3 H -12.841 13.686 -48.480 1.00 . A A . 694 HIS HB3 1 1
1 1583 1 1 100 HIS HD1 H -15.093 10.636 -48.947 1.00 . A A . 694 HIS HD1 1 1
1 1584 1 1 100 HIS HD2 H -14.050 14.176 -50.866 1.00 . A A . 694 HIS HD2 1 1
1 1585 1 1 100 HIS HE1 H -16.649 10.881 -50.926 1.00 . A A . 694 HIS HE1 1 1
1 1586 1 1 100 HIS N N -10.813 12.122 -47.843 1.00 . A A . 694 HIS N 1 1
1 1587 1 1 100 HIS ND1 N -15.065 11.402 -49.589 1.00 . A A . 694 HIS ND1 1 1
1 1588 1 1 100 HIS NE2 N -15.593 12.685 -51.286 1.00 . A A . 694 HIS NE2 1 1
1 1589 1 1 100 HIS O O -10.665 13.159 -50.396 1.00 . A A . 694 HIS O 1 1
1 1590 1 1 101 HIS C C -12.418 11.190 -53.485 1.00 . A A . 695 HIS C 1 1
1 1591 1 1 101 HIS CA C -11.261 11.548 -52.563 1.00 . A A . 695 HIS CA 1 1
1 1592 1 1 101 HIS CB C -10.035 10.695 -52.891 1.00 . A A . 695 HIS CB 1 1
1 1593 1 1 101 HIS CD2 C -9.331 10.776 -55.394 1.00 . A A . 695 HIS CD2 1 1
1 1594 1 1 101 HIS CE1 C -7.882 12.354 -55.292 1.00 . A A . 695 HIS CE1 1 1
1 1595 1 1 101 HIS CG C -9.281 11.174 -54.091 1.00 . A A . 695 HIS CG 1 1
1 1596 1 1 101 HIS H H -12.240 10.508 -50.995 1.00 . A A . 695 HIS H 1 1
1 1597 1 1 101 HIS HA H -11.009 12.599 -52.697 1.00 . A A . 695 HIS HA 1 1
1 1598 1 1 101 HIS HB2 H -9.362 10.713 -52.034 1.00 . A A . 695 HIS HB2 1 1
1 1599 1 1 101 HIS HB3 H -10.353 9.668 -53.058 1.00 . A A . 695 HIS HB3 1 1
1 1600 1 1 101 HIS HD1 H -8.074 12.700 -53.251 1.00 . A A . 695 HIS HD1 1 1
1 1601 1 1 101 HIS HD2 H -9.972 9.995 -55.782 1.00 . A A . 695 HIS HD2 1 1
1 1602 1 1 101 HIS HE1 H -7.127 13.080 -55.560 1.00 . A A . 695 HIS HE1 1 1
1 1603 1 1 101 HIS N N -11.676 11.321 -51.187 1.00 . A A . 695 HIS N 1 1
1 1604 1 1 101 HIS ND1 N -8.351 12.182 -54.061 1.00 . A A . 695 HIS ND1 1 1
1 1605 1 1 101 HIS NE2 N -8.448 11.528 -56.147 1.00 . A A . 695 HIS NE2 1 1
1 1606 1 1 101 HIS O O -13.241 10.337 -53.147 1.00 . A A . 695 HIS O 1 1
1 1607 1 1 102 HIS C C -13.360 10.209 -56.211 1.00 . A A . 696 HIS C 1 1
1 1608 1 1 102 HIS CA C -13.526 11.610 -55.619 1.00 . A A . 696 HIS CA 1 1
1 1609 1 1 102 HIS CB C -13.417 12.691 -56.712 1.00 . A A . 696 HIS CB 1 1
1 1610 1 1 102 HIS CD2 C -14.331 13.054 -59.112 1.00 . A A . 696 HIS CD2 1 1
1 1611 1 1 102 HIS CE1 C -16.160 11.952 -58.997 1.00 . A A . 696 HIS CE1 1 1
1 1612 1 1 102 HIS CG C -14.390 12.548 -57.849 1.00 . A A . 696 HIS CG 1 1
1 1613 1 1 102 HIS H H -11.767 12.524 -54.856 1.00 . A A . 696 HIS H 1 1
1 1614 1 1 102 HIS HA H -14.498 11.677 -55.130 1.00 . A A . 696 HIS HA 1 1
1 1615 1 1 102 HIS HB2 H -13.564 13.667 -56.249 1.00 . A A . 696 HIS HB2 1 1
1 1616 1 1 102 HIS HB3 H -12.409 12.658 -57.125 1.00 . A A . 696 HIS HB3 1 1
1 1617 1 1 102 HIS HD1 H -15.931 11.344 -57.023 1.00 . A A . 696 HIS HD1 1 1
1 1618 1 1 102 HIS HD2 H -13.523 13.659 -59.497 1.00 . A A . 696 HIS HD2 1 1
1 1619 1 1 102 HIS HE1 H -17.106 11.488 -59.249 1.00 . A A . 696 HIS HE1 1 1
1 1620 1 1 102 HIS N N -12.475 11.845 -54.634 1.00 . A A . 696 HIS N 1 1
1 1621 1 1 102 HIS ND1 N -15.574 11.846 -57.810 1.00 . A A . 696 HIS ND1 1 1
1 1622 1 1 102 HIS NE2 N -15.449 12.685 -59.830 1.00 . A A . 696 HIS NE2 1 1
1 1623 1 1 102 HIS O O -12.264 9.819 -56.609 1.00 . A A . 696 HIS O 1 1
1 1624 1 1 103 HIS C C -15.924 8.187 -57.490 1.00 . A A . 697 HIS C 1 1
1 1625 1 1 103 HIS CA C -14.553 8.150 -56.836 1.00 . A A . 697 HIS CA 1 1
1 1626 1 1 103 HIS CB C -14.509 7.046 -55.772 1.00 . A A . 697 HIS CB 1 1
1 1627 1 1 103 HIS CD2 C -12.193 5.940 -55.376 1.00 . A A . 697 HIS CD2 1 1
1 1628 1 1 103 HIS CE1 C -11.461 7.199 -53.807 1.00 . A A . 697 HIS CE1 1 1
1 1629 1 1 103 HIS CG C -13.164 6.865 -55.140 1.00 . A A . 697 HIS CG 1 1
1 1630 1 1 103 HIS H H -15.323 9.843 -55.865 1.00 . A A . 697 HIS H 1 1
1 1631 1 1 103 HIS HA H -13.778 8.000 -57.585 1.00 . A A . 697 HIS HA 1 1
1 1632 1 1 103 HIS HB2 H -15.236 7.281 -54.996 1.00 . A A . 697 HIS HB2 1 1
1 1633 1 1 103 HIS HB3 H -14.799 6.105 -56.239 1.00 . A A . 697 HIS HB3 1 1
1 1634 1 1 103 HIS HD1 H -13.124 8.442 -53.728 1.00 . A A . 697 HIS HD1 1 1
1 1635 1 1 103 HIS HD2 H -12.256 5.153 -56.112 1.00 . A A . 697 HIS HD2 1 1
1 1636 1 1 103 HIS HE1 H -10.833 7.636 -53.043 1.00 . A A . 697 HIS HE1 1 1
1 1637 1 1 103 HIS N N -14.463 9.476 -56.244 1.00 . A A . 697 HIS N 1 1
1 1638 1 1 103 HIS ND1 N -12.663 7.656 -54.139 1.00 . A A . 697 HIS ND1 1 1
1 1639 1 1 103 HIS NE2 N -11.122 6.149 -54.527 1.00 . A A . 697 HIS NE2 1 1
1 1640 1 1 103 HIS O O -16.260 7.308 -58.302 1.00 . A A . 697 HIS O 1 1
1 1641 1 1 103 HIS OXT O -16.658 9.149 -57.138 1.00 . A A . 697 HIS OXT 1 1
2 1642 1 1 1 MET C C 3.676 -0.893 -2.258 1.00 . A A . 595 MET C 1 1
2 1643 1 1 1 MET CA C 3.731 0.352 -1.369 1.00 . A A . 595 MET CA 1 1
2 1644 1 1 1 MET CB C 4.775 1.356 -1.889 1.00 . A A . 595 MET CB 1 1
2 1645 1 1 1 MET CE C 6.909 2.388 -4.241 1.00 . A A . 595 MET CE 1 1
2 1646 1 1 1 MET CG C 6.209 0.835 -1.976 1.00 . A A . 595 MET CG 1 1
2 1647 1 1 1 MET H1 H 4.020 0.831 0.614 1.00 . A A . 595 MET H1 1 1
2 1648 1 1 1 MET H2 H 3.323 -0.647 0.389 1.00 . A A . 595 MET H2 1 1
2 1649 1 1 1 MET H3 H 4.936 -0.444 0.106 1.00 . A A . 595 MET H3 1 1
2 1650 1 1 1 MET HA H 2.753 0.832 -1.407 1.00 . A A . 595 MET HA 1 1
2 1651 1 1 1 MET HB2 H 4.470 1.684 -2.876 1.00 . A A . 595 MET HB2 1 1
2 1652 1 1 1 MET HB3 H 4.768 2.224 -1.230 1.00 . A A . 595 MET HB3 1 1
2 1653 1 1 1 MET HE1 H 6.962 1.441 -4.778 1.00 . A A . 595 MET HE1 1 1
2 1654 1 1 1 MET HE2 H 5.898 2.790 -4.310 1.00 . A A . 595 MET HE2 1 1
2 1655 1 1 1 MET HE3 H 7.606 3.096 -4.692 1.00 . A A . 595 MET HE3 1 1
2 1656 1 1 1 MET HG2 H 6.513 0.460 -0.998 1.00 . A A . 595 MET HG2 1 1
2 1657 1 1 1 MET HG3 H 6.254 0.020 -2.698 1.00 . A A . 595 MET HG3 1 1
2 1658 1 1 1 MET N N 4.026 -0.006 0.048 1.00 . A A . 595 MET N 1 1
2 1659 1 1 1 MET O O 2.899 -0.951 -3.189 1.00 . A A . 595 MET O 1 1
2 1660 1 1 1 MET SD S 7.358 2.129 -2.480 1.00 . A A . 595 MET SD 1 1
2 1661 1 1 2 GLN C C 3.355 -3.914 -3.122 1.00 . A A . 596 GLN C 1 1
2 1662 1 1 2 GLN CA C 4.626 -3.109 -2.759 1.00 . A A . 596 GLN CA 1 1
2 1663 1 1 2 GLN CB C 5.617 -4.050 -2.055 1.00 . A A . 596 GLN CB 1 1
2 1664 1 1 2 GLN CD C 7.140 -2.863 -0.366 1.00 . A A . 596 GLN CD 1 1
2 1665 1 1 2 GLN CG C 7.001 -3.423 -1.780 1.00 . A A . 596 GLN CG 1 1
2 1666 1 1 2 GLN H H 5.091 -1.825 -1.135 1.00 . A A . 596 GLN H 1 1
2 1667 1 1 2 GLN HA H 5.075 -2.811 -3.708 1.00 . A A . 596 GLN HA 1 1
2 1668 1 1 2 GLN HB2 H 5.186 -4.372 -1.107 1.00 . A A . 596 GLN HB2 1 1
2 1669 1 1 2 GLN HB3 H 5.757 -4.931 -2.682 1.00 . A A . 596 GLN HB3 1 1
2 1670 1 1 2 GLN HE21 H 8.285 -2.952 1.272 1.00 . A A . 596 GLN HE21 1 1
2 1671 1 1 2 GLN HE22 H 8.785 -3.972 -0.055 1.00 . A A . 596 GLN HE22 1 1
2 1672 1 1 2 GLN HG2 H 7.763 -4.191 -1.923 1.00 . A A . 596 GLN HG2 1 1
2 1673 1 1 2 GLN HG3 H 7.182 -2.625 -2.501 1.00 . A A . 596 GLN HG3 1 1
2 1674 1 1 2 GLN N N 4.495 -1.891 -1.952 1.00 . A A . 596 GLN N 1 1
2 1675 1 1 2 GLN NE2 N 8.147 -3.299 0.338 1.00 . A A . 596 GLN NE2 1 1
2 1676 1 1 2 GLN O O 3.301 -4.473 -4.208 1.00 . A A . 596 GLN O 1 1
2 1677 1 1 2 GLN OE1 O 6.340 -2.030 0.076 1.00 . A A . 596 GLN OE1 1 1
2 1678 1 1 3 PRO C C 0.333 -4.107 -3.800 1.00 . A A . 597 PRO C 1 1
2 1679 1 1 3 PRO CA C 1.197 -4.799 -2.735 1.00 . A A . 597 PRO CA 1 1
2 1680 1 1 3 PRO CB C 0.381 -5.046 -1.465 1.00 . A A . 597 PRO CB 1 1
2 1681 1 1 3 PRO CD C 2.057 -3.506 -0.869 1.00 . A A . 597 PRO CD 1 1
2 1682 1 1 3 PRO CG C 0.597 -3.834 -0.667 1.00 . A A . 597 PRO CG 1 1
2 1683 1 1 3 PRO HA H 1.552 -5.753 -3.127 1.00 . A A . 597 PRO HA 1 1
2 1684 1 1 3 PRO HB2 H -0.676 -5.174 -1.699 1.00 . A A . 597 PRO HB2 1 1
2 1685 1 1 3 PRO HB3 H 0.766 -5.917 -0.935 1.00 . A A . 597 PRO HB3 1 1
2 1686 1 1 3 PRO HD2 H 2.212 -2.432 -0.801 1.00 . A A . 597 PRO HD2 1 1
2 1687 1 1 3 PRO HD3 H 2.673 -4.040 -0.143 1.00 . A A . 597 PRO HD3 1 1
2 1688 1 1 3 PRO HG2 H -0.027 -3.022 -1.042 1.00 . A A . 597 PRO HG2 1 1
2 1689 1 1 3 PRO HG3 H 0.388 -4.025 0.386 1.00 . A A . 597 PRO HG3 1 1
2 1690 1 1 3 PRO N N 2.330 -3.999 -2.237 1.00 . A A . 597 PRO N 1 1
2 1691 1 1 3 PRO O O -0.590 -4.711 -4.341 1.00 . A A . 597 PRO O 1 1
2 1692 1 1 4 VAL C C 0.597 -2.149 -6.421 1.00 . A A . 598 VAL C 1 1
2 1693 1 1 4 VAL CA C -0.151 -2.107 -5.095 1.00 . A A . 598 VAL CA 1 1
2 1694 1 1 4 VAL CB C -0.354 -0.636 -4.665 1.00 . A A . 598 VAL CB 1 1
2 1695 1 1 4 VAL CG1 C -1.105 0.146 -5.751 1.00 . A A . 598 VAL CG1 1 1
2 1696 1 1 4 VAL CG2 C -1.106 -0.564 -3.325 1.00 . A A . 598 VAL CG2 1 1
2 1697 1 1 4 VAL H H 1.386 -2.371 -3.648 1.00 . A A . 598 VAL H 1 1
2 1698 1 1 4 VAL HA H -1.125 -2.577 -5.222 1.00 . A A . 598 VAL HA 1 1
2 1699 1 1 4 VAL HB H 0.616 -0.181 -4.528 1.00 . A A . 598 VAL HB 1 1
2 1700 1 1 4 VAL HG11 H -0.478 0.235 -6.640 1.00 . A A . 598 VAL HG11 1 1
2 1701 1 1 4 VAL HG12 H -2.020 -0.365 -6.007 1.00 . A A . 598 VAL HG12 1 1
2 1702 1 1 4 VAL HG13 H -1.340 1.141 -5.385 1.00 . A A . 598 VAL HG13 1 1
2 1703 1 1 4 VAL HG21 H -0.504 -1.020 -2.541 1.00 . A A . 598 VAL HG21 1 1
2 1704 1 1 4 VAL HG22 H -1.292 0.478 -3.065 1.00 . A A . 598 VAL HG22 1 1
2 1705 1 1 4 VAL HG23 H -2.057 -1.090 -3.400 1.00 . A A . 598 VAL HG23 1 1
2 1706 1 1 4 VAL N N 0.616 -2.846 -4.099 1.00 . A A . 598 VAL N 1 1
2 1707 1 1 4 VAL O O 1.670 -1.571 -6.555 1.00 . A A . 598 VAL O 1 1
2 1708 1 1 5 ARG C C 0.448 -1.682 -9.541 1.00 . A A . 599 ARG C 1 1
2 1709 1 1 5 ARG CA C 0.630 -2.956 -8.720 1.00 . A A . 599 ARG CA 1 1
2 1710 1 1 5 ARG CB C 0.031 -4.146 -9.488 1.00 . A A . 599 ARG CB 1 1
2 1711 1 1 5 ARG CD C -1.891 -5.136 -10.769 1.00 . A A . 599 ARG CD 1 1
2 1712 1 1 5 ARG CG C -1.441 -3.973 -9.898 1.00 . A A . 599 ARG CG 1 1
2 1713 1 1 5 ARG CZ C -3.890 -5.787 -12.100 1.00 . A A . 599 ARG CZ 1 1
2 1714 1 1 5 ARG H H -0.848 -3.315 -7.220 1.00 . A A . 599 ARG H 1 1
2 1715 1 1 5 ARG HA H 1.702 -3.126 -8.598 1.00 . A A . 599 ARG HA 1 1
2 1716 1 1 5 ARG HB2 H 0.623 -4.300 -10.392 1.00 . A A . 599 ARG HB2 1 1
2 1717 1 1 5 ARG HB3 H 0.120 -5.039 -8.869 1.00 . A A . 599 ARG HB3 1 1
2 1718 1 1 5 ARG HD2 H -1.184 -5.249 -11.593 1.00 . A A . 599 ARG HD2 1 1
2 1719 1 1 5 ARG HD3 H -1.884 -6.049 -10.171 1.00 . A A . 599 ARG HD3 1 1
2 1720 1 1 5 ARG HE H -3.706 -4.052 -11.106 1.00 . A A . 599 ARG HE 1 1
2 1721 1 1 5 ARG HG2 H -2.065 -3.924 -9.007 1.00 . A A . 599 ARG HG2 1 1
2 1722 1 1 5 ARG HG3 H -1.553 -3.051 -10.462 1.00 . A A . 599 ARG HG3 1 1
2 1723 1 1 5 ARG HH11 H -2.453 -7.189 -12.140 1.00 . A A . 599 ARG HH11 1 1
2 1724 1 1 5 ARG HH12 H -3.899 -7.565 -13.041 1.00 . A A . 599 ARG HH12 1 1
2 1725 1 1 5 ARG HH21 H -5.486 -4.582 -12.261 1.00 . A A . 599 ARG HH21 1 1
2 1726 1 1 5 ARG HH22 H -5.592 -6.111 -13.111 1.00 . A A . 599 ARG HH22 1 1
2 1727 1 1 5 ARG N N 0.022 -2.844 -7.394 1.00 . A A . 599 ARG N 1 1
2 1728 1 1 5 ARG NE N -3.240 -4.928 -11.325 1.00 . A A . 599 ARG NE 1 1
2 1729 1 1 5 ARG NH1 N -3.375 -6.941 -12.455 1.00 . A A . 599 ARG NH1 1 1
2 1730 1 1 5 ARG NH2 N -5.080 -5.481 -12.525 1.00 . A A . 599 ARG NH2 1 1
2 1731 1 1 5 ARG O O -0.365 -0.809 -9.202 1.00 . A A . 599 ARG O 1 1
2 1732 1 1 6 GLU C C -0.226 -0.510 -12.288 1.00 . A A . 600 GLU C 1 1
2 1733 1 1 6 GLU CA C 1.129 -0.491 -11.567 1.00 . A A . 600 GLU CA 1 1
2 1734 1 1 6 GLU CB C 2.254 -0.631 -12.605 1.00 . A A . 600 GLU CB 1 1
2 1735 1 1 6 GLU CD C 4.127 -1.650 -11.186 1.00 . A A . 600 GLU CD 1 1
2 1736 1 1 6 GLU CG C 3.669 -0.462 -12.036 1.00 . A A . 600 GLU CG 1 1
2 1737 1 1 6 GLU H H 1.861 -2.352 -10.835 1.00 . A A . 600 GLU H 1 1
2 1738 1 1 6 GLU HA H 1.243 0.446 -11.027 1.00 . A A . 600 GLU HA 1 1
2 1739 1 1 6 GLU HB2 H 2.174 -1.610 -13.076 1.00 . A A . 600 GLU HB2 1 1
2 1740 1 1 6 GLU HB3 H 2.104 0.122 -13.374 1.00 . A A . 600 GLU HB3 1 1
2 1741 1 1 6 GLU HG2 H 4.365 -0.334 -12.867 1.00 . A A . 600 GLU HG2 1 1
2 1742 1 1 6 GLU HG3 H 3.695 0.442 -11.424 1.00 . A A . 600 GLU HG3 1 1
2 1743 1 1 6 GLU N N 1.198 -1.602 -10.624 1.00 . A A . 600 GLU N 1 1
2 1744 1 1 6 GLU O O -0.868 -1.561 -12.396 1.00 . A A . 600 GLU O 1 1
2 1745 1 1 6 GLU OE1 O 3.638 -2.788 -11.404 1.00 . A A . 600 GLU OE1 1 1
2 1746 1 1 6 GLU OE2 O 4.969 -1.441 -10.293 1.00 . A A . 600 GLU OE2 1 1
2 1747 1 1 7 PRO C C -2.000 0.023 -14.864 1.00 . A A . 601 PRO C 1 1
2 1748 1 1 7 PRO CA C -1.988 0.640 -13.460 1.00 . A A . 601 PRO CA 1 1
2 1749 1 1 7 PRO CB C -2.378 2.115 -13.486 1.00 . A A . 601 PRO CB 1 1
2 1750 1 1 7 PRO CD C -0.091 2.003 -12.746 1.00 . A A . 601 PRO CD 1 1
2 1751 1 1 7 PRO CG C -1.110 2.871 -13.411 1.00 . A A . 601 PRO CG 1 1
2 1752 1 1 7 PRO HA H -2.706 0.098 -12.843 1.00 . A A . 601 PRO HA 1 1
2 1753 1 1 7 PRO HB2 H -2.921 2.359 -14.399 1.00 . A A . 601 PRO HB2 1 1
2 1754 1 1 7 PRO HB3 H -2.987 2.329 -12.616 1.00 . A A . 601 PRO HB3 1 1
2 1755 1 1 7 PRO HD2 H 0.845 2.023 -13.303 1.00 . A A . 601 PRO HD2 1 1
2 1756 1 1 7 PRO HD3 H 0.067 2.321 -11.719 1.00 . A A . 601 PRO HD3 1 1
2 1757 1 1 7 PRO HG2 H -0.773 3.121 -14.402 1.00 . A A . 601 PRO HG2 1 1
2 1758 1 1 7 PRO HG3 H -1.256 3.785 -12.838 1.00 . A A . 601 PRO HG3 1 1
2 1759 1 1 7 PRO N N -0.688 0.654 -12.782 1.00 . A A . 601 PRO N 1 1
2 1760 1 1 7 PRO O O -0.958 -0.237 -15.473 1.00 . A A . 601 PRO O 1 1
2 1761 1 1 8 SER C C -3.145 0.069 -17.812 1.00 . A A . 602 SER C 1 1
2 1762 1 1 8 SER CA C -3.424 -0.864 -16.650 1.00 . A A . 602 SER CA 1 1
2 1763 1 1 8 SER CB C -4.885 -1.306 -16.762 1.00 . A A . 602 SER CB 1 1
2 1764 1 1 8 SER H H -4.022 0.063 -14.830 1.00 . A A . 602 SER H 1 1
2 1765 1 1 8 SER HA H -2.780 -1.735 -16.725 1.00 . A A . 602 SER HA 1 1
2 1766 1 1 8 SER HB2 H -5.523 -0.420 -16.768 1.00 . A A . 602 SER HB2 1 1
2 1767 1 1 8 SER HB3 H -5.027 -1.849 -17.695 1.00 . A A . 602 SER HB3 1 1
2 1768 1 1 8 SER HG H -6.073 -1.779 -15.295 1.00 . A A . 602 SER HG 1 1
2 1769 1 1 8 SER N N -3.204 -0.218 -15.360 1.00 . A A . 602 SER N 1 1
2 1770 1 1 8 SER O O -3.238 1.285 -17.682 1.00 . A A . 602 SER O 1 1
2 1771 1 1 8 SER OG O -5.255 -2.134 -15.674 1.00 . A A . 602 SER OG 1 1
2 1772 1 1 9 ALA C C -4.017 0.959 -20.450 1.00 . A A . 603 ALA C 1 1
2 1773 1 1 9 ALA CA C -2.660 0.280 -20.173 1.00 . A A . 603 ALA CA 1 1
2 1774 1 1 9 ALA CB C -2.256 -0.624 -21.348 1.00 . A A . 603 ALA CB 1 1
2 1775 1 1 9 ALA H H -2.718 -1.505 -19.013 1.00 . A A . 603 ALA H 1 1
2 1776 1 1 9 ALA HA H -1.893 1.032 -20.005 1.00 . A A . 603 ALA HA 1 1
2 1777 1 1 9 ALA HB1 H -2.008 -0.003 -22.212 1.00 . A A . 603 ALA HB1 1 1
2 1778 1 1 9 ALA HB2 H -1.392 -1.220 -21.069 1.00 . A A . 603 ALA HB2 1 1
2 1779 1 1 9 ALA HB3 H -3.089 -1.281 -21.605 1.00 . A A . 603 ALA HB3 1 1
2 1780 1 1 9 ALA N N -2.825 -0.509 -18.963 1.00 . A A . 603 ALA N 1 1
2 1781 1 1 9 ALA O O -5.071 0.336 -20.272 1.00 . A A . 603 ALA O 1 1
2 1782 1 1 10 PRO C C -6.049 2.374 -22.330 1.00 . A A . 604 PRO C 1 1
2 1783 1 1 10 PRO CA C -5.292 2.900 -21.115 1.00 . A A . 604 PRO CA 1 1
2 1784 1 1 10 PRO CB C -4.881 4.361 -21.297 1.00 . A A . 604 PRO CB 1 1
2 1785 1 1 10 PRO CD C -2.879 3.140 -21.134 1.00 . A A . 604 PRO CD 1 1
2 1786 1 1 10 PRO CG C -3.533 4.281 -21.828 1.00 . A A . 604 PRO CG 1 1
2 1787 1 1 10 PRO HA H -5.928 2.807 -20.237 1.00 . A A . 604 PRO HA 1 1
2 1788 1 1 10 PRO HB2 H -5.546 4.870 -21.995 1.00 . A A . 604 PRO HB2 1 1
2 1789 1 1 10 PRO HB3 H -4.869 4.870 -20.334 1.00 . A A . 604 PRO HB3 1 1
2 1790 1 1 10 PRO HD2 H -2.141 2.670 -21.783 1.00 . A A . 604 PRO HD2 1 1
2 1791 1 1 10 PRO HD3 H -2.427 3.467 -20.196 1.00 . A A . 604 PRO HD3 1 1
2 1792 1 1 10 PRO HG2 H -3.575 4.091 -22.895 1.00 . A A . 604 PRO HG2 1 1
2 1793 1 1 10 PRO HG3 H -2.992 5.198 -21.625 1.00 . A A . 604 PRO HG3 1 1
2 1794 1 1 10 PRO N N -4.009 2.232 -20.872 1.00 . A A . 604 PRO N 1 1
2 1795 1 1 10 PRO O O -5.483 1.752 -23.229 1.00 . A A . 604 PRO O 1 1
2 1796 1 1 11 LYS C C -8.061 3.046 -24.629 1.00 . A A . 605 LYS C 1 1
2 1797 1 1 11 LYS CA C -8.258 2.197 -23.381 1.00 . A A . 605 LYS CA 1 1
2 1798 1 1 11 LYS CB C -9.711 2.362 -22.917 1.00 . A A . 605 LYS CB 1 1
2 1799 1 1 11 LYS CD C -9.974 2.408 -20.401 1.00 . A A . 605 LYS CD 1 1
2 1800 1 1 11 LYS CE C -10.473 1.649 -19.192 1.00 . A A . 605 LYS CE 1 1
2 1801 1 1 11 LYS CG C -10.099 1.565 -21.675 1.00 . A A . 605 LYS CG 1 1
2 1802 1 1 11 LYS H H -7.737 3.167 -21.566 1.00 . A A . 605 LYS H 1 1
2 1803 1 1 11 LYS HA H -8.066 1.151 -23.622 1.00 . A A . 605 LYS HA 1 1
2 1804 1 1 11 LYS HB2 H -9.888 3.416 -22.718 1.00 . A A . 605 LYS HB2 1 1
2 1805 1 1 11 LYS HB3 H -10.365 2.058 -23.729 1.00 . A A . 605 LYS HB3 1 1
2 1806 1 1 11 LYS HD2 H -8.929 2.667 -20.243 1.00 . A A . 605 LYS HD2 1 1
2 1807 1 1 11 LYS HD3 H -10.553 3.326 -20.513 1.00 . A A . 605 LYS HD3 1 1
2 1808 1 1 11 LYS HE2 H -10.174 0.604 -19.280 1.00 . A A . 605 LYS HE2 1 1
2 1809 1 1 11 LYS HE3 H -10.014 2.070 -18.300 1.00 . A A . 605 LYS HE3 1 1
2 1810 1 1 11 LYS HG2 H -11.134 1.240 -21.782 1.00 . A A . 605 LYS HG2 1 1
2 1811 1 1 11 LYS HG3 H -9.460 0.686 -21.595 1.00 . A A . 605 LYS HG3 1 1
2 1812 1 1 11 LYS HZ1 H -12.249 2.724 -19.055 1.00 . A A . 605 LYS HZ1 1 1
2 1813 1 1 11 LYS HZ2 H -12.281 1.295 -18.220 1.00 . A A . 605 LYS HZ2 1 1
2 1814 1 1 11 LYS HZ3 H -12.407 1.298 -19.870 1.00 . A A . 605 LYS HZ3 1 1
2 1815 1 1 11 LYS N N -7.348 2.635 -22.324 1.00 . A A . 605 LYS N 1 1
2 1816 1 1 11 LYS NZ N -11.973 1.747 -19.074 1.00 . A A . 605 LYS NZ 1 1
2 1817 1 1 11 LYS O O -7.472 4.122 -24.568 1.00 . A A . 605 LYS O 1 1
2 1818 1 1 12 LEU C C -9.641 2.901 -27.900 1.00 . A A . 606 LEU C 1 1
2 1819 1 1 12 LEU CA C -8.513 3.348 -26.991 1.00 . A A . 606 LEU CA 1 1
2 1820 1 1 12 LEU CB C -7.156 3.149 -27.689 1.00 . A A . 606 LEU CB 1 1
2 1821 1 1 12 LEU CD1 C -7.399 3.349 -30.235 1.00 . A A . 606 LEU CD1 1 1
2 1822 1 1 12 LEU CD2 C -7.353 5.422 -28.825 1.00 . A A . 606 LEU CD2 1 1
2 1823 1 1 12 LEU CG C -6.849 3.982 -28.951 1.00 . A A . 606 LEU CG 1 1
2 1824 1 1 12 LEU H H -9.045 1.680 -25.779 1.00 . A A . 606 LEU H 1 1
2 1825 1 1 12 LEU HA H -8.648 4.401 -26.750 1.00 . A A . 606 LEU HA 1 1
2 1826 1 1 12 LEU HB2 H -6.379 3.374 -26.959 1.00 . A A . 606 LEU HB2 1 1
2 1827 1 1 12 LEU HB3 H -7.057 2.095 -27.948 1.00 . A A . 606 LEU HB3 1 1
2 1828 1 1 12 LEU HD11 H -7.006 2.336 -30.337 1.00 . A A . 606 LEU HD11 1 1
2 1829 1 1 12 LEU HD12 H -7.091 3.937 -31.098 1.00 . A A . 606 LEU HD12 1 1
2 1830 1 1 12 LEU HD13 H -8.485 3.304 -30.202 1.00 . A A . 606 LEU HD13 1 1
2 1831 1 1 12 LEU HD21 H -8.426 5.441 -28.696 1.00 . A A . 606 LEU HD21 1 1
2 1832 1 1 12 LEU HD22 H -7.100 5.975 -29.727 1.00 . A A . 606 LEU HD22 1 1
2 1833 1 1 12 LEU HD23 H -6.871 5.895 -27.970 1.00 . A A . 606 LEU HD23 1 1
2 1834 1 1 12 LEU HG H -5.768 4.024 -29.052 1.00 . A A . 606 LEU HG 1 1
2 1835 1 1 12 LEU N N -8.575 2.581 -25.756 1.00 . A A . 606 LEU N 1 1
2 1836 1 1 12 LEU O O -9.666 1.766 -28.345 1.00 . A A . 606 LEU O 1 1
2 1837 1 1 13 GLU C C -11.606 4.315 -30.353 1.00 . A A . 607 GLU C 1 1
2 1838 1 1 13 GLU CA C -11.699 3.504 -29.055 1.00 . A A . 607 GLU CA 1 1
2 1839 1 1 13 GLU CB C -13.023 3.786 -28.337 1.00 . A A . 607 GLU CB 1 1
2 1840 1 1 13 GLU CD C -12.609 1.923 -26.620 1.00 . A A . 607 GLU CD 1 1
2 1841 1 1 13 GLU CG C -13.054 3.357 -26.863 1.00 . A A . 607 GLU CG 1 1
2 1842 1 1 13 GLU H H -10.508 4.720 -27.775 1.00 . A A . 607 GLU H 1 1
2 1843 1 1 13 GLU HA H -11.672 2.442 -29.309 1.00 . A A . 607 GLU HA 1 1
2 1844 1 1 13 GLU HB2 H -13.211 4.857 -28.373 1.00 . A A . 607 GLU HB2 1 1
2 1845 1 1 13 GLU HB3 H -13.825 3.280 -28.874 1.00 . A A . 607 GLU HB3 1 1
2 1846 1 1 13 GLU HG2 H -12.393 4.013 -26.304 1.00 . A A . 607 GLU HG2 1 1
2 1847 1 1 13 GLU HG3 H -14.067 3.487 -26.480 1.00 . A A . 607 GLU HG3 1 1
2 1848 1 1 13 GLU N N -10.568 3.809 -28.177 1.00 . A A . 607 GLU N 1 1
2 1849 1 1 13 GLU O O -12.393 4.129 -31.269 1.00 . A A . 607 GLU O 1 1
2 1850 1 1 13 GLU OE1 O -11.681 1.738 -25.792 1.00 . A A . 607 GLU OE1 1 1
2 1851 1 1 13 GLU OE2 O -13.172 0.994 -27.228 1.00 . A A . 607 GLU OE2 1 1
2 1852 1 1 14 GLY C C -11.490 6.807 -32.160 1.00 . A A . 608 GLY C 1 1
2 1853 1 1 14 GLY CA C -10.339 5.966 -31.641 1.00 . A A . 608 GLY CA 1 1
2 1854 1 1 14 GLY H H -10.038 5.362 -29.613 1.00 . A A . 608 GLY H 1 1
2 1855 1 1 14 GLY HA2 H -9.487 6.620 -31.462 1.00 . A A . 608 GLY HA2 1 1
2 1856 1 1 14 GLY HA3 H -10.063 5.257 -32.422 1.00 . A A . 608 GLY HA3 1 1
2 1857 1 1 14 GLY N N -10.621 5.212 -30.417 1.00 . A A . 608 GLY N 1 1
2 1858 1 1 14 GLY O O -11.721 6.889 -33.362 1.00 . A A . 608 GLY O 1 1
2 1859 1 1 15 GLN C C -13.070 9.515 -32.237 1.00 . A A . 609 GLN C 1 1
2 1860 1 1 15 GLN CA C -13.429 8.167 -31.633 1.00 . A A . 609 GLN CA 1 1
2 1861 1 1 15 GLN CB C -14.321 8.357 -30.413 1.00 . A A . 609 GLN CB 1 1
2 1862 1 1 15 GLN CD C -15.741 6.320 -30.838 1.00 . A A . 609 GLN CD 1 1
2 1863 1 1 15 GLN CG C -14.849 7.039 -29.854 1.00 . A A . 609 GLN CG 1 1
2 1864 1 1 15 GLN H H -11.968 7.386 -30.284 1.00 . A A . 609 GLN H 1 1
2 1865 1 1 15 GLN HA H -13.975 7.591 -32.382 1.00 . A A . 609 GLN HA 1 1
2 1866 1 1 15 GLN HB2 H -13.743 8.862 -29.644 1.00 . A A . 609 GLN HB2 1 1
2 1867 1 1 15 GLN HB3 H -15.167 8.987 -30.688 1.00 . A A . 609 GLN HB3 1 1
2 1868 1 1 15 GLN HE21 H -15.910 4.628 -31.887 1.00 . A A . 609 GLN HE21 1 1
2 1869 1 1 15 GLN HE22 H -14.468 4.762 -30.905 1.00 . A A . 609 GLN HE22 1 1
2 1870 1 1 15 GLN HG2 H -14.011 6.392 -29.615 1.00 . A A . 609 GLN HG2 1 1
2 1871 1 1 15 GLN HG3 H -15.414 7.236 -28.945 1.00 . A A . 609 GLN HG3 1 1
2 1872 1 1 15 GLN N N -12.229 7.425 -31.255 1.00 . A A . 609 GLN N 1 1
2 1873 1 1 15 GLN NE2 N -15.344 5.144 -31.238 1.00 . A A . 609 GLN NE2 1 1
2 1874 1 1 15 GLN O O -12.515 10.376 -31.562 1.00 . A A . 609 GLN O 1 1
2 1875 1 1 15 GLN OE1 O -16.773 6.828 -31.236 1.00 . A A . 609 GLN OE1 1 1
2 1876 1 1 16 MET C C -13.658 12.137 -33.656 1.00 . A A . 610 MET C 1 1
2 1877 1 1 16 MET CA C -13.062 10.878 -34.279 1.00 . A A . 610 MET CA 1 1
2 1878 1 1 16 MET CB C -13.600 10.734 -35.706 1.00 . A A . 610 MET CB 1 1
2 1879 1 1 16 MET CE C -13.284 7.726 -38.581 1.00 . A A . 610 MET CE 1 1
2 1880 1 1 16 MET CG C -13.194 9.432 -36.381 1.00 . A A . 610 MET CG 1 1
2 1881 1 1 16 MET H H -13.866 8.926 -33.995 1.00 . A A . 610 MET H 1 1
2 1882 1 1 16 MET HA H -11.979 10.986 -34.321 1.00 . A A . 610 MET HA 1 1
2 1883 1 1 16 MET HB2 H -14.688 10.781 -35.675 1.00 . A A . 610 MET HB2 1 1
2 1884 1 1 16 MET HB3 H -13.236 11.570 -36.302 1.00 . A A . 610 MET HB3 1 1
2 1885 1 1 16 MET HE1 H -13.852 7.037 -37.953 1.00 . A A . 610 MET HE1 1 1
2 1886 1 1 16 MET HE2 H -13.550 7.565 -39.626 1.00 . A A . 610 MET HE2 1 1
2 1887 1 1 16 MET HE3 H -12.218 7.545 -38.448 1.00 . A A . 610 MET HE3 1 1
2 1888 1 1 16 MET HG2 H -12.115 9.313 -36.307 1.00 . A A . 610 MET HG2 1 1
2 1889 1 1 16 MET HG3 H -13.677 8.597 -35.875 1.00 . A A . 610 MET HG3 1 1
2 1890 1 1 16 MET N N -13.386 9.672 -33.514 1.00 . A A . 610 MET N 1 1
2 1891 1 1 16 MET O O -14.718 12.086 -33.041 1.00 . A A . 610 MET O 1 1
2 1892 1 1 16 MET SD S -13.673 9.421 -38.118 1.00 . A A . 610 MET SD 1 1
2 1893 1 1 17 GLY C C -14.306 15.277 -34.309 1.00 . A A . 611 GLY C 1 1
2 1894 1 1 17 GLY CA C -13.482 14.522 -33.287 1.00 . A A . 611 GLY CA 1 1
2 1895 1 1 17 GLY H H -12.109 13.269 -34.346 1.00 . A A . 611 GLY H 1 1
2 1896 1 1 17 GLY HA2 H -14.099 14.322 -32.412 1.00 . A A . 611 GLY HA2 1 1
2 1897 1 1 17 GLY HA3 H -12.641 15.144 -32.987 1.00 . A A . 611 GLY HA3 1 1
2 1898 1 1 17 GLY N N -12.982 13.264 -33.826 1.00 . A A . 611 GLY N 1 1
2 1899 1 1 17 GLY O O -13.811 15.597 -35.385 1.00 . A A . 611 GLY O 1 1
2 1900 1 1 18 GLU C C -16.021 17.706 -35.103 1.00 . A A . 612 GLU C 1 1
2 1901 1 1 18 GLU CA C -16.479 16.274 -34.868 1.00 . A A . 612 GLU CA 1 1
2 1902 1 1 18 GLU CB C -17.889 16.310 -34.256 1.00 . A A . 612 GLU CB 1 1
2 1903 1 1 18 GLU CD C -18.090 14.226 -32.751 1.00 . A A . 612 GLU CD 1 1
2 1904 1 1 18 GLU CG C -18.543 14.933 -34.036 1.00 . A A . 612 GLU CG 1 1
2 1905 1 1 18 GLU H H -15.915 15.297 -33.054 1.00 . A A . 612 GLU H 1 1
2 1906 1 1 18 GLU HA H -16.517 15.756 -35.826 1.00 . A A . 612 GLU HA 1 1
2 1907 1 1 18 GLU HB2 H -17.847 16.839 -33.303 1.00 . A A . 612 GLU HB2 1 1
2 1908 1 1 18 GLU HB3 H -18.530 16.884 -34.925 1.00 . A A . 612 GLU HB3 1 1
2 1909 1 1 18 GLU HG2 H -19.625 15.071 -33.988 1.00 . A A . 612 GLU HG2 1 1
2 1910 1 1 18 GLU HG3 H -18.317 14.295 -34.892 1.00 . A A . 612 GLU HG3 1 1
2 1911 1 1 18 GLU N N -15.555 15.571 -33.971 1.00 . A A . 612 GLU N 1 1
2 1912 1 1 18 GLU O O -16.304 18.301 -36.135 1.00 . A A . 612 GLU O 1 1
2 1913 1 1 18 GLU OE1 O -18.518 13.076 -32.530 1.00 . A A . 612 GLU OE1 1 1
2 1914 1 1 18 GLU OE2 O -17.301 14.801 -31.961 1.00 . A A . 612 GLU OE2 1 1
2 1915 1 1 19 ASP C C -13.770 19.764 -35.352 1.00 . A A . 613 ASP C 1 1
2 1916 1 1 19 ASP CA C -14.753 19.600 -34.201 1.00 . A A . 613 ASP CA 1 1
2 1917 1 1 19 ASP CB C -13.945 19.906 -32.929 1.00 . A A . 613 ASP CB 1 1
2 1918 1 1 19 ASP CG C -14.723 19.683 -31.655 1.00 . A A . 613 ASP CG 1 1
2 1919 1 1 19 ASP H H -15.116 17.704 -33.292 1.00 . A A . 613 ASP H 1 1
2 1920 1 1 19 ASP HA H -15.567 20.315 -34.306 1.00 . A A . 613 ASP HA 1 1
2 1921 1 1 19 ASP HB2 H -13.073 19.254 -32.910 1.00 . A A . 613 ASP HB2 1 1
2 1922 1 1 19 ASP HB3 H -13.603 20.940 -32.965 1.00 . A A . 613 ASP HB3 1 1
2 1923 1 1 19 ASP N N -15.297 18.243 -34.132 1.00 . A A . 613 ASP N 1 1
2 1924 1 1 19 ASP O O -13.517 20.875 -35.818 1.00 . A A . 613 ASP O 1 1
2 1925 1 1 19 ASP OD1 O -14.950 18.510 -31.296 1.00 . A A . 613 ASP OD1 1 1
2 1926 1 1 19 ASP OD2 O -15.071 20.678 -30.982 1.00 . A A . 613 ASP OD2 1 1
2 1927 1 1 20 GLY C C -10.839 19.069 -35.907 1.00 . A A . 614 GLY C 1 1
2 1928 1 1 20 GLY CA C -12.074 18.696 -36.709 1.00 . A A . 614 GLY CA 1 1
2 1929 1 1 20 GLY H H -13.480 17.755 -35.411 1.00 . A A . 614 GLY H 1 1
2 1930 1 1 20 GLY HA2 H -11.936 17.720 -37.173 1.00 . A A . 614 GLY HA2 1 1
2 1931 1 1 20 GLY HA3 H -12.262 19.451 -37.473 1.00 . A A . 614 GLY HA3 1 1
2 1932 1 1 20 GLY N N -13.180 18.652 -35.771 1.00 . A A . 614 GLY N 1 1
2 1933 1 1 20 GLY O O -10.962 19.628 -34.812 1.00 . A A . 614 GLY O 1 1
2 1934 1 1 21 ASN C C -8.379 18.527 -34.279 1.00 . A A . 615 ASN C 1 1
2 1935 1 1 21 ASN CA C -8.390 19.101 -35.726 1.00 . A A . 615 ASN CA 1 1
2 1936 1 1 21 ASN CB C -8.255 20.647 -35.726 1.00 . A A . 615 ASN CB 1 1
2 1937 1 1 21 ASN CG C -6.828 21.126 -35.788 1.00 . A A . 615 ASN CG 1 1
2 1938 1 1 21 ASN H H -9.596 18.285 -37.305 1.00 . A A . 615 ASN H 1 1
2 1939 1 1 21 ASN HA H -7.555 18.673 -36.281 1.00 . A A . 615 ASN HA 1 1
2 1940 1 1 21 ASN HB2 H -8.777 21.038 -36.599 1.00 . A A . 615 ASN HB2 1 1
2 1941 1 1 21 ASN HB3 H -8.729 21.050 -34.833 1.00 . A A . 615 ASN HB3 1 1
2 1942 1 1 21 ASN HD21 H -5.142 21.226 -34.758 1.00 . A A . 615 ASN HD21 1 1
2 1943 1 1 21 ASN HD22 H -6.496 20.435 -33.955 1.00 . A A . 615 ASN HD22 1 1
2 1944 1 1 21 ASN N N -9.650 18.759 -36.417 1.00 . A A . 615 ASN N 1 1
2 1945 1 1 21 ASN ND2 N -6.097 20.916 -34.748 1.00 . A A . 615 ASN ND2 1 1
2 1946 1 1 21 ASN O O -7.703 19.062 -33.390 1.00 . A A . 615 ASN O 1 1
2 1947 1 1 21 ASN OD1 O -6.403 21.699 -36.773 1.00 . A A . 615 ASN OD1 1 1
2 1948 1 1 22 SER C C -9.727 15.409 -32.726 1.00 . A A . 616 SER C 1 1
2 1949 1 1 22 SER CA C -9.365 16.903 -32.710 1.00 . A A . 616 SER CA 1 1
2 1950 1 1 22 SER CB C -10.539 17.634 -32.056 1.00 . A A . 616 SER CB 1 1
2 1951 1 1 22 SER H H -9.653 17.036 -34.817 1.00 . A A . 616 SER H 1 1
2 1952 1 1 22 SER HA H -8.469 17.054 -32.113 1.00 . A A . 616 SER HA 1 1
2 1953 1 1 22 SER HB2 H -11.465 17.320 -32.538 1.00 . A A . 616 SER HB2 1 1
2 1954 1 1 22 SER HB3 H -10.583 17.367 -31.000 1.00 . A A . 616 SER HB3 1 1
2 1955 1 1 22 SER HG H -10.597 19.286 -33.105 1.00 . A A . 616 SER HG 1 1
2 1956 1 1 22 SER N N -9.155 17.465 -34.052 1.00 . A A . 616 SER N 1 1
2 1957 1 1 22 SER O O -10.172 14.899 -33.753 1.00 . A A . 616 SER O 1 1
2 1958 1 1 22 SER OG O -10.417 19.043 -32.178 1.00 . A A . 616 SER OG 1 1
2 1959 1 1 23 ILE C C -10.124 12.917 -29.977 1.00 . A A . 617 ILE C 1 1
2 1960 1 1 23 ILE CA C -9.946 13.302 -31.456 1.00 . A A . 617 ILE CA 1 1
2 1961 1 1 23 ILE CB C -8.874 12.382 -32.113 1.00 . A A . 617 ILE CB 1 1
2 1962 1 1 23 ILE CD1 C -8.878 10.253 -33.527 1.00 . A A . 617 ILE CD1 1 1
2 1963 1 1 23 ILE CG1 C -9.447 10.974 -32.342 1.00 . A A . 617 ILE CG1 1 1
2 1964 1 1 23 ILE CG2 C -7.565 12.325 -31.266 1.00 . A A . 617 ILE CG2 1 1
2 1965 1 1 23 ILE H H -9.162 15.191 -30.778 1.00 . A A . 617 ILE H 1 1
2 1966 1 1 23 ILE HA H -10.893 13.148 -31.971 1.00 . A A . 617 ILE HA 1 1
2 1967 1 1 23 ILE HB H -8.639 12.814 -33.077 1.00 . A A . 617 ILE HB 1 1
2 1968 1 1 23 ILE HD11 H -9.293 9.246 -33.575 1.00 . A A . 617 ILE HD11 1 1
2 1969 1 1 23 ILE HD12 H -9.139 10.790 -34.439 1.00 . A A . 617 ILE HD12 1 1
2 1970 1 1 23 ILE HD13 H -7.795 10.194 -33.442 1.00 . A A . 617 ILE HD13 1 1
2 1971 1 1 23 ILE HG12 H -9.277 10.373 -31.448 1.00 . A A . 617 ILE HG12 1 1
2 1972 1 1 23 ILE HG13 H -10.517 11.066 -32.490 1.00 . A A . 617 ILE HG13 1 1
2 1973 1 1 23 ILE HG21 H -7.756 11.830 -30.313 1.00 . A A . 617 ILE HG21 1 1
2 1974 1 1 23 ILE HG22 H -6.802 11.767 -31.806 1.00 . A A . 617 ILE HG22 1 1
2 1975 1 1 23 ILE HG23 H -7.203 13.334 -31.080 1.00 . A A . 617 ILE HG23 1 1
2 1976 1 1 23 ILE N N -9.561 14.725 -31.592 1.00 . A A . 617 ILE N 1 1
2 1977 1 1 23 ILE O O -9.542 13.560 -29.109 1.00 . A A . 617 ILE O 1 1
2 1978 1 1 24 LYS C C -10.504 10.032 -28.090 1.00 . A A . 618 LYS C 1 1
2 1979 1 1 24 LYS CA C -11.113 11.416 -28.304 1.00 . A A . 618 LYS CA 1 1
2 1980 1 1 24 LYS CB C -12.607 11.326 -27.955 1.00 . A A . 618 LYS CB 1 1
2 1981 1 1 24 LYS CD C -14.211 12.320 -29.648 1.00 . A A . 618 LYS CD 1 1
2 1982 1 1 24 LYS CE C -15.590 12.965 -29.644 1.00 . A A . 618 LYS CE 1 1
2 1983 1 1 24 LYS CG C -13.460 12.543 -28.328 1.00 . A A . 618 LYS CG 1 1
2 1984 1 1 24 LYS H H -11.377 11.366 -30.437 1.00 . A A . 618 LYS H 1 1
2 1985 1 1 24 LYS HA H -10.636 12.114 -27.621 1.00 . A A . 618 LYS HA 1 1
2 1986 1 1 24 LYS HB2 H -13.018 10.452 -28.445 1.00 . A A . 618 LYS HB2 1 1
2 1987 1 1 24 LYS HB3 H -12.691 11.168 -26.879 1.00 . A A . 618 LYS HB3 1 1
2 1988 1 1 24 LYS HD2 H -13.626 12.731 -30.470 1.00 . A A . 618 LYS HD2 1 1
2 1989 1 1 24 LYS HD3 H -14.330 11.253 -29.814 1.00 . A A . 618 LYS HD3 1 1
2 1990 1 1 24 LYS HE2 H -16.085 12.771 -28.691 1.00 . A A . 618 LYS HE2 1 1
2 1991 1 1 24 LYS HE3 H -15.487 14.045 -29.782 1.00 . A A . 618 LYS HE3 1 1
2 1992 1 1 24 LYS HG2 H -14.186 12.715 -27.534 1.00 . A A . 618 LYS HG2 1 1
2 1993 1 1 24 LYS HG3 H -12.823 13.419 -28.417 1.00 . A A . 618 LYS HG3 1 1
2 1994 1 1 24 LYS HZ1 H -17.204 13.016 -30.959 1.00 . A A . 618 LYS HZ1 1 1
2 1995 1 1 24 LYS HZ2 H -16.773 11.487 -30.502 1.00 . A A . 618 LYS HZ2 1 1
2 1996 1 1 24 LYS HZ3 H -15.860 12.315 -31.598 1.00 . A A . 618 LYS HZ3 1 1
2 1997 1 1 24 LYS N N -10.906 11.877 -29.686 1.00 . A A . 618 LYS N 1 1
2 1998 1 1 24 LYS NZ N -16.420 12.396 -30.754 1.00 . A A . 618 LYS NZ 1 1
2 1999 1 1 24 LYS O O -10.604 9.154 -28.953 1.00 . A A . 618 LYS O 1 1
2 2000 1 1 25 VAL C C -9.885 8.259 -25.160 1.00 . A A . 619 VAL C 1 1
2 2001 1 1 25 VAL CA C -9.306 8.547 -26.551 1.00 . A A . 619 VAL CA 1 1
2 2002 1 1 25 VAL CB C -7.718 8.583 -26.617 1.00 . A A . 619 VAL CB 1 1
2 2003 1 1 25 VAL CG1 C -7.195 10.016 -26.881 1.00 . A A . 619 VAL CG1 1 1
2 2004 1 1 25 VAL CG2 C -7.062 7.999 -25.356 1.00 . A A . 619 VAL CG2 1 1
2 2005 1 1 25 VAL H H -9.837 10.599 -26.259 1.00 . A A . 619 VAL H 1 1
2 2006 1 1 25 VAL HA H -9.657 7.778 -27.235 1.00 . A A . 619 VAL HA 1 1
2 2007 1 1 25 VAL HB H -7.413 7.968 -27.461 1.00 . A A . 619 VAL HB 1 1
2 2008 1 1 25 VAL HG11 H -7.543 10.360 -27.856 1.00 . A A . 619 VAL HG11 1 1
2 2009 1 1 25 VAL HG12 H -7.548 10.695 -26.106 1.00 . A A . 619 VAL HG12 1 1
2 2010 1 1 25 VAL HG13 H -6.105 10.010 -26.882 1.00 . A A . 619 VAL HG13 1 1
2 2011 1 1 25 VAL HG21 H -7.337 8.587 -24.480 1.00 . A A . 619 VAL HG21 1 1
2 2012 1 1 25 VAL HG22 H -7.382 6.965 -25.214 1.00 . A A . 619 VAL HG22 1 1
2 2013 1 1 25 VAL HG23 H -5.978 8.015 -25.472 1.00 . A A . 619 VAL HG23 1 1
2 2014 1 1 25 VAL N N -9.896 9.834 -26.933 1.00 . A A . 619 VAL N 1 1
2 2015 1 1 25 VAL O O -10.092 9.181 -24.370 1.00 . A A . 619 VAL O 1 1
2 2016 1 1 26 ASN C C -9.816 6.460 -22.504 1.00 . A A . 620 ASN C 1 1
2 2017 1 1 26 ASN CA C -10.845 6.643 -23.610 1.00 . A A . 620 ASN CA 1 1
2 2018 1 1 26 ASN CB C -11.693 5.381 -23.772 1.00 . A A . 620 ASN CB 1 1
2 2019 1 1 26 ASN CG C -13.084 5.681 -24.281 1.00 . A A . 620 ASN CG 1 1
2 2020 1 1 26 ASN H H -9.965 6.263 -25.517 1.00 . A A . 620 ASN H 1 1
2 2021 1 1 26 ASN HA H -11.507 7.459 -23.314 1.00 . A A . 620 ASN HA 1 1
2 2022 1 1 26 ASN HB2 H -11.194 4.692 -24.451 1.00 . A A . 620 ASN HB2 1 1
2 2023 1 1 26 ASN HB3 H -11.792 4.901 -22.799 1.00 . A A . 620 ASN HB3 1 1
2 2024 1 1 26 ASN HD21 H -14.098 6.605 -25.736 1.00 . A A . 620 ASN HD21 1 1
2 2025 1 1 26 ASN HD22 H -12.355 6.682 -25.873 1.00 . A A . 620 ASN HD22 1 1
2 2026 1 1 26 ASN N N -10.189 6.999 -24.872 1.00 . A A . 620 ASN N 1 1
2 2027 1 1 26 ASN ND2 N -13.182 6.382 -25.386 1.00 . A A . 620 ASN ND2 1 1
2 2028 1 1 26 ASN O O -8.669 6.113 -22.754 1.00 . A A . 620 ASN O 1 1
2 2029 1 1 26 ASN OD1 O -14.058 5.290 -23.676 1.00 . A A . 620 ASN OD1 1 1
2 2030 1 1 27 LEU C C -9.790 5.833 -18.995 1.00 . A A . 621 LEU C 1 1
2 2031 1 1 27 LEU CA C -9.343 6.746 -20.131 1.00 . A A . 621 LEU CA 1 1
2 2032 1 1 27 LEU CB C -9.154 8.187 -19.663 1.00 . A A . 621 LEU CB 1 1
2 2033 1 1 27 LEU CD1 C -6.638 8.254 -20.227 1.00 . A A . 621 LEU CD1 1 1
2 2034 1 1 27 LEU CD2 C -7.787 10.136 -19.074 1.00 . A A . 621 LEU CD2 1 1
2 2035 1 1 27 LEU CG C -7.748 8.629 -19.227 1.00 . A A . 621 LEU CG 1 1
2 2036 1 1 27 LEU H H -11.212 6.951 -21.111 1.00 . A A . 621 LEU H 1 1
2 2037 1 1 27 LEU HA H -8.388 6.380 -20.462 1.00 . A A . 621 LEU HA 1 1
2 2038 1 1 27 LEU HB2 H -9.449 8.833 -20.484 1.00 . A A . 621 LEU HB2 1 1
2 2039 1 1 27 LEU HB3 H -9.840 8.371 -18.839 1.00 . A A . 621 LEU HB3 1 1
2 2040 1 1 27 LEU HD11 H -6.473 7.179 -20.211 1.00 . A A . 621 LEU HD11 1 1
2 2041 1 1 27 LEU HD12 H -5.710 8.754 -19.946 1.00 . A A . 621 LEU HD12 1 1
2 2042 1 1 27 LEU HD13 H -6.925 8.561 -21.233 1.00 . A A . 621 LEU HD13 1 1
2 2043 1 1 27 LEU HD21 H -8.525 10.395 -18.322 1.00 . A A . 621 LEU HD21 1 1
2 2044 1 1 27 LEU HD22 H -8.058 10.605 -20.017 1.00 . A A . 621 LEU HD22 1 1
2 2045 1 1 27 LEU HD23 H -6.814 10.500 -18.757 1.00 . A A . 621 LEU HD23 1 1
2 2046 1 1 27 LEU HG H -7.519 8.175 -18.266 1.00 . A A . 621 LEU HG 1 1
2 2047 1 1 27 LEU N N -10.236 6.721 -21.278 1.00 . A A . 621 LEU N 1 1
2 2048 1 1 27 LEU O O -10.964 5.502 -18.854 1.00 . A A . 621 LEU O 1 1
2 2049 1 1 28 ILE C C -10.090 5.318 -16.153 1.00 . A A . 622 ILE C 1 1
2 2050 1 1 28 ILE CA C -9.084 4.565 -17.039 1.00 . A A . 622 ILE CA 1 1
2 2051 1 1 28 ILE CB C -7.744 4.309 -16.301 1.00 . A A . 622 ILE CB 1 1
2 2052 1 1 28 ILE CD1 C -5.623 3.818 -17.574 1.00 . A A . 622 ILE CD1 1 1
2 2053 1 1 28 ILE CG1 C -6.911 3.283 -17.075 1.00 . A A . 622 ILE CG1 1 1
2 2054 1 1 28 ILE CG2 C -7.935 3.810 -14.894 1.00 . A A . 622 ILE CG2 1 1
2 2055 1 1 28 ILE H H -7.870 5.635 -18.413 1.00 . A A . 622 ILE H 1 1
2 2056 1 1 28 ILE HA H -9.522 3.623 -17.333 1.00 . A A . 622 ILE HA 1 1
2 2057 1 1 28 ILE HB H -7.195 5.244 -16.256 1.00 . A A . 622 ILE HB 1 1
2 2058 1 1 28 ILE HD11 H -5.113 3.045 -18.146 1.00 . A A . 622 ILE HD11 1 1
2 2059 1 1 28 ILE HD12 H -5.800 4.686 -18.206 1.00 . A A . 622 ILE HD12 1 1
2 2060 1 1 28 ILE HD13 H -5.002 4.098 -16.726 1.00 . A A . 622 ILE HD13 1 1
2 2061 1 1 28 ILE HG12 H -6.692 2.454 -16.408 1.00 . A A . 622 ILE HG12 1 1
2 2062 1 1 28 ILE HG13 H -7.491 2.909 -17.918 1.00 . A A . 622 ILE HG13 1 1
2 2063 1 1 28 ILE HG21 H -8.479 4.547 -14.302 1.00 . A A . 622 ILE HG21 1 1
2 2064 1 1 28 ILE HG22 H -8.468 2.869 -14.897 1.00 . A A . 622 ILE HG22 1 1
2 2065 1 1 28 ILE HG23 H -6.962 3.649 -14.436 1.00 . A A . 622 ILE HG23 1 1
2 2066 1 1 28 ILE N N -8.821 5.377 -18.221 1.00 . A A . 622 ILE N 1 1
2 2067 1 1 28 ILE O O -9.872 6.453 -15.773 1.00 . A A . 622 ILE O 1 1
2 2068 1 1 29 LYS C C -12.626 4.492 -13.808 1.00 . A A . 623 LYS C 1 1
2 2069 1 1 29 LYS CA C -12.282 5.287 -15.062 1.00 . A A . 623 LYS CA 1 1
2 2070 1 1 29 LYS CB C -13.508 5.550 -15.952 1.00 . A A . 623 LYS CB 1 1
2 2071 1 1 29 LYS CD C -15.052 3.552 -15.838 1.00 . A A . 623 LYS CD 1 1
2 2072 1 1 29 LYS CE C -15.805 2.555 -16.677 1.00 . A A . 623 LYS CE 1 1
2 2073 1 1 29 LYS CG C -14.085 4.332 -16.693 1.00 . A A . 623 LYS CG 1 1
2 2074 1 1 29 LYS H H -11.349 3.741 -16.191 1.00 . A A . 623 LYS H 1 1
2 2075 1 1 29 LYS HA H -11.920 6.250 -14.719 1.00 . A A . 623 LYS HA 1 1
2 2076 1 1 29 LYS HB2 H -14.294 6.001 -15.346 1.00 . A A . 623 LYS HB2 1 1
2 2077 1 1 29 LYS HB3 H -13.214 6.282 -16.704 1.00 . A A . 623 LYS HB3 1 1
2 2078 1 1 29 LYS HD2 H -14.502 3.029 -15.057 1.00 . A A . 623 LYS HD2 1 1
2 2079 1 1 29 LYS HD3 H -15.762 4.245 -15.383 1.00 . A A . 623 LYS HD3 1 1
2 2080 1 1 29 LYS HE2 H -16.276 3.081 -17.513 1.00 . A A . 623 LYS HE2 1 1
2 2081 1 1 29 LYS HE3 H -15.106 1.814 -17.068 1.00 . A A . 623 LYS HE3 1 1
2 2082 1 1 29 LYS HG2 H -14.619 4.688 -17.572 1.00 . A A . 623 LYS HG2 1 1
2 2083 1 1 29 LYS HG3 H -13.282 3.677 -17.023 1.00 . A A . 623 LYS HG3 1 1
2 2084 1 1 29 LYS HZ1 H -17.363 1.216 -16.430 1.00 . A A . 623 LYS HZ1 1 1
2 2085 1 1 29 LYS HZ2 H -17.500 2.569 -15.496 1.00 . A A . 623 LYS HZ2 1 1
2 2086 1 1 29 LYS HZ3 H -16.422 1.390 -15.084 1.00 . A A . 623 LYS HZ3 1 1
2 2087 1 1 29 LYS N N -11.214 4.676 -15.862 1.00 . A A . 623 LYS N 1 1
2 2088 1 1 29 LYS NZ N -16.857 1.877 -15.858 1.00 . A A . 623 LYS NZ 1 1
2 2089 1 1 29 LYS O O -13.653 4.700 -13.173 1.00 . A A . 623 LYS O 1 1
2 2090 1 1 30 GLN C C -10.516 2.397 -11.872 1.00 . A A . 624 GLN C 1 1
2 2091 1 1 30 GLN CA C -11.935 2.667 -12.333 1.00 . A A . 624 GLN CA 1 1
2 2092 1 1 30 GLN CB C -12.662 1.371 -12.757 1.00 . A A . 624 GLN CB 1 1
2 2093 1 1 30 GLN CD C -11.665 1.031 -15.113 1.00 . A A . 624 GLN CD 1 1
2 2094 1 1 30 GLN CG C -11.884 0.441 -13.725 1.00 . A A . 624 GLN CG 1 1
2 2095 1 1 30 GLN H H -10.912 3.446 -14.013 1.00 . A A . 624 GLN H 1 1
2 2096 1 1 30 GLN HA H -12.497 3.170 -11.542 1.00 . A A . 624 GLN HA 1 1
2 2097 1 1 30 GLN HB2 H -12.886 0.802 -11.854 1.00 . A A . 624 GLN HB2 1 1
2 2098 1 1 30 GLN HB3 H -13.608 1.643 -13.223 1.00 . A A . 624 GLN HB3 1 1
2 2099 1 1 30 GLN HE21 H -10.239 1.773 -16.292 1.00 . A A . 624 GLN HE21 1 1
2 2100 1 1 30 GLN HE22 H -9.724 1.322 -14.686 1.00 . A A . 624 GLN HE22 1 1
2 2101 1 1 30 GLN HG2 H -10.913 0.210 -13.287 1.00 . A A . 624 GLN HG2 1 1
2 2102 1 1 30 GLN HG3 H -12.435 -0.492 -13.831 1.00 . A A . 624 GLN HG3 1 1
2 2103 1 1 30 GLN N N -11.756 3.560 -13.473 1.00 . A A . 624 GLN N 1 1
2 2104 1 1 30 GLN NE2 N -10.451 1.403 -15.393 1.00 . A A . 624 GLN NE2 1 1
2 2105 1 1 30 GLN O O -9.596 2.650 -12.635 1.00 . A A . 624 GLN O 1 1
2 2106 1 1 30 GLN OE1 O -12.582 1.143 -15.929 1.00 . A A . 624 GLN OE1 1 1
2 2107 1 1 31 ASP C C -8.459 0.344 -10.883 1.00 . A A . 625 ASP C 1 1
2 2108 1 1 31 ASP CA C -8.945 1.632 -10.215 1.00 . A A . 625 ASP CA 1 1
2 2109 1 1 31 ASP CB C -8.867 1.537 -8.688 1.00 . A A . 625 ASP CB 1 1
2 2110 1 1 31 ASP CG C -9.746 0.442 -8.119 1.00 . A A . 625 ASP CG 1 1
2 2111 1 1 31 ASP H H -11.072 1.689 -10.034 1.00 . A A . 625 ASP H 1 1
2 2112 1 1 31 ASP HA H -8.300 2.447 -10.540 1.00 . A A . 625 ASP HA 1 1
2 2113 1 1 31 ASP HB2 H -7.832 1.345 -8.403 1.00 . A A . 625 ASP HB2 1 1
2 2114 1 1 31 ASP HB3 H -9.174 2.491 -8.258 1.00 . A A . 625 ASP HB3 1 1
2 2115 1 1 31 ASP N N -10.304 1.907 -10.666 1.00 . A A . 625 ASP N 1 1
2 2116 1 1 31 ASP O O -9.238 -0.555 -11.177 1.00 . A A . 625 ASP O 1 1
2 2117 1 1 31 ASP OD1 O -10.984 0.499 -8.309 1.00 . A A . 625 ASP OD1 1 1
2 2118 1 1 31 ASP OD2 O -9.197 -0.461 -7.464 1.00 . A A . 625 ASP OD2 1 1
2 2119 1 1 32 ASP C C -5.818 -1.814 -10.972 1.00 . A A . 626 ASP C 1 1
2 2120 1 1 32 ASP CA C -6.566 -0.849 -11.864 1.00 . A A . 626 ASP CA 1 1
2 2121 1 1 32 ASP CB C -5.528 -0.331 -12.835 1.00 . A A . 626 ASP CB 1 1
2 2122 1 1 32 ASP CG C -6.130 0.387 -14.016 1.00 . A A . 626 ASP CG 1 1
2 2123 1 1 32 ASP H H -6.566 1.043 -10.874 1.00 . A A . 626 ASP H 1 1
2 2124 1 1 32 ASP HA H -7.337 -1.391 -12.413 1.00 . A A . 626 ASP HA 1 1
2 2125 1 1 32 ASP HB2 H -4.854 0.341 -12.292 1.00 . A A . 626 ASP HB2 1 1
2 2126 1 1 32 ASP HB3 H -4.946 -1.174 -13.207 1.00 . A A . 626 ASP HB3 1 1
2 2127 1 1 32 ASP N N -7.162 0.283 -11.147 1.00 . A A . 626 ASP N 1 1
2 2128 1 1 32 ASP O O -5.475 -2.924 -11.382 1.00 . A A . 626 ASP O 1 1
2 2129 1 1 32 ASP OD1 O -5.532 1.394 -14.421 1.00 . A A . 626 ASP OD1 1 1
2 2130 1 1 32 ASP OD2 O -7.163 -0.055 -14.563 1.00 . A A . 626 ASP OD2 1 1
2 2131 1 1 33 GLY C C -5.147 -2.109 -7.423 1.00 . A A . 627 GLY C 1 1
2 2132 1 1 33 GLY CA C -4.723 -2.194 -8.866 1.00 . A A . 627 GLY CA 1 1
2 2133 1 1 33 GLY H H -5.851 -0.477 -9.458 1.00 . A A . 627 GLY H 1 1
2 2134 1 1 33 GLY HA2 H -4.785 -3.234 -9.177 1.00 . A A . 627 GLY HA2 1 1
2 2135 1 1 33 GLY HA3 H -3.685 -1.876 -8.946 1.00 . A A . 627 GLY HA3 1 1
2 2136 1 1 33 GLY N N -5.524 -1.382 -9.762 1.00 . A A . 627 GLY N 1 1
2 2137 1 1 33 GLY O O -6.256 -2.446 -7.067 1.00 . A A . 627 GLY O 1 1
2 2138 1 1 34 GLY C C -4.696 -0.125 -4.703 1.00 . A A . 628 GLY C 1 1
2 2139 1 1 34 GLY CA C -4.482 -1.555 -5.158 1.00 . A A . 628 GLY CA 1 1
2 2140 1 1 34 GLY H H -3.327 -1.382 -6.952 1.00 . A A . 628 GLY H 1 1
2 2141 1 1 34 GLY HA2 H -5.374 -2.137 -4.910 1.00 . A A . 628 GLY HA2 1 1
2 2142 1 1 34 GLY HA3 H -3.641 -1.975 -4.616 1.00 . A A . 628 GLY HA3 1 1
2 2143 1 1 34 GLY N N -4.226 -1.660 -6.590 1.00 . A A . 628 GLY N 1 1
2 2144 1 1 34 GLY O O -4.805 0.150 -3.513 1.00 . A A . 628 GLY O 1 1
2 2145 1 1 35 SER C C -5.448 2.873 -6.640 1.00 . A A . 629 SER C 1 1
2 2146 1 1 35 SER CA C -4.932 2.215 -5.369 1.00 . A A . 629 SER CA 1 1
2 2147 1 1 35 SER CB C -3.610 2.888 -4.975 1.00 . A A . 629 SER CB 1 1
2 2148 1 1 35 SER H H -4.628 0.526 -6.618 1.00 . A A . 629 SER H 1 1
2 2149 1 1 35 SER HA H -5.658 2.328 -4.565 1.00 . A A . 629 SER HA 1 1
2 2150 1 1 35 SER HB2 H -2.893 2.769 -5.787 1.00 . A A . 629 SER HB2 1 1
2 2151 1 1 35 SER HB3 H -3.784 3.951 -4.809 1.00 . A A . 629 SER HB3 1 1
2 2152 1 1 35 SER HG H -3.695 1.635 -3.480 1.00 . A A . 629 SER HG 1 1
2 2153 1 1 35 SER N N -4.730 0.796 -5.654 1.00 . A A . 629 SER N 1 1
2 2154 1 1 35 SER O O -5.158 2.389 -7.746 1.00 . A A . 629 SER O 1 1
2 2155 1 1 35 SER OG O -3.078 2.316 -3.795 1.00 . A A . 629 SER OG 1 1
2 2156 1 1 36 PRO C C -5.482 5.404 -8.412 1.00 . A A . 630 PRO C 1 1
2 2157 1 1 36 PRO CA C -6.631 4.662 -7.735 1.00 . A A . 630 PRO CA 1 1
2 2158 1 1 36 PRO CB C -7.691 5.639 -7.219 1.00 . A A . 630 PRO CB 1 1
2 2159 1 1 36 PRO CD C -6.682 4.690 -5.308 1.00 . A A . 630 PRO CD 1 1
2 2160 1 1 36 PRO CG C -7.221 5.987 -5.864 1.00 . A A . 630 PRO CG 1 1
2 2161 1 1 36 PRO HA H -7.080 3.955 -8.430 1.00 . A A . 630 PRO HA 1 1
2 2162 1 1 36 PRO HB2 H -7.745 6.526 -7.850 1.00 . A A . 630 PRO HB2 1 1
2 2163 1 1 36 PRO HB3 H -8.661 5.145 -7.164 1.00 . A A . 630 PRO HB3 1 1
2 2164 1 1 36 PRO HD2 H -5.865 4.884 -4.613 1.00 . A A . 630 PRO HD2 1 1
2 2165 1 1 36 PRO HD3 H -7.480 4.120 -4.828 1.00 . A A . 630 PRO HD3 1 1
2 2166 1 1 36 PRO HG2 H -6.424 6.729 -5.924 1.00 . A A . 630 PRO HG2 1 1
2 2167 1 1 36 PRO HG3 H -8.045 6.355 -5.253 1.00 . A A . 630 PRO HG3 1 1
2 2168 1 1 36 PRO N N -6.198 3.982 -6.512 1.00 . A A . 630 PRO N 1 1
2 2169 1 1 36 PRO O O -4.385 5.548 -7.854 1.00 . A A . 630 PRO O 1 1
2 2170 1 1 37 ILE C C -4.586 7.990 -9.713 1.00 . A A . 631 ILE C 1 1
2 2171 1 1 37 ILE CA C -4.762 6.623 -10.396 1.00 . A A . 631 ILE CA 1 1
2 2172 1 1 37 ILE CB C -5.252 6.753 -11.896 1.00 . A A . 631 ILE CB 1 1
2 2173 1 1 37 ILE CD1 C -5.252 4.193 -12.290 1.00 . A A . 631 ILE CD1 1 1
2 2174 1 1 37 ILE CG1 C -4.769 5.549 -12.741 1.00 . A A . 631 ILE CG1 1 1
2 2175 1 1 37 ILE CG2 C -4.718 8.022 -12.573 1.00 . A A . 631 ILE CG2 1 1
2 2176 1 1 37 ILE H H -6.648 5.715 -10.031 1.00 . A A . 631 ILE H 1 1
2 2177 1 1 37 ILE HA H -3.813 6.102 -10.382 1.00 . A A . 631 ILE HA 1 1
2 2178 1 1 37 ILE HB H -6.342 6.784 -11.908 1.00 . A A . 631 ILE HB 1 1
2 2179 1 1 37 ILE HD11 H -6.333 4.211 -12.154 1.00 . A A . 631 ILE HD11 1 1
2 2180 1 1 37 ILE HD12 H -5.001 3.463 -13.058 1.00 . A A . 631 ILE HD12 1 1
2 2181 1 1 37 ILE HD13 H -4.764 3.914 -11.358 1.00 . A A . 631 ILE HD13 1 1
2 2182 1 1 37 ILE HG12 H -5.104 5.690 -13.774 1.00 . A A . 631 ILE HG12 1 1
2 2183 1 1 37 ILE HG13 H -3.678 5.542 -12.737 1.00 . A A . 631 ILE HG13 1 1
2 2184 1 1 37 ILE HG21 H -3.633 8.042 -12.525 1.00 . A A . 631 ILE HG21 1 1
2 2185 1 1 37 ILE HG22 H -5.014 8.037 -13.610 1.00 . A A . 631 ILE HG22 1 1
2 2186 1 1 37 ILE HG23 H -5.125 8.904 -12.086 1.00 . A A . 631 ILE HG23 1 1
2 2187 1 1 37 ILE N N -5.740 5.870 -9.621 1.00 . A A . 631 ILE N 1 1
2 2188 1 1 37 ILE O O -5.506 8.489 -9.075 1.00 . A A . 631 ILE O 1 1
2 2189 1 1 38 ARG C C -3.389 10.896 -10.566 1.00 . A A . 632 ARG C 1 1
2 2190 1 1 38 ARG CA C -3.140 9.942 -9.390 1.00 . A A . 632 ARG CA 1 1
2 2191 1 1 38 ARG CB C -1.671 10.082 -8.969 1.00 . A A . 632 ARG CB 1 1
2 2192 1 1 38 ARG CD C 0.154 10.034 -7.275 1.00 . A A . 632 ARG CD 1 1
2 2193 1 1 38 ARG CG C -1.357 9.885 -7.476 1.00 . A A . 632 ARG CG 1 1
2 2194 1 1 38 ARG CZ C 1.953 11.577 -8.039 1.00 . A A . 632 ARG CZ 1 1
2 2195 1 1 38 ARG H H -2.666 8.104 -10.360 1.00 . A A . 632 ARG H 1 1
2 2196 1 1 38 ARG HA H -3.802 10.201 -8.561 1.00 . A A . 632 ARG HA 1 1
2 2197 1 1 38 ARG HB2 H -1.074 9.377 -9.544 1.00 . A A . 632 ARG HB2 1 1
2 2198 1 1 38 ARG HB3 H -1.356 11.084 -9.244 1.00 . A A . 632 ARG HB3 1 1
2 2199 1 1 38 ARG HD2 H 0.387 9.932 -6.212 1.00 . A A . 632 ARG HD2 1 1
2 2200 1 1 38 ARG HD3 H 0.650 9.231 -7.821 1.00 . A A . 632 ARG HD3 1 1
2 2201 1 1 38 ARG HE H 0.005 12.058 -7.936 1.00 . A A . 632 ARG HE 1 1
2 2202 1 1 38 ARG HG2 H -1.877 10.645 -6.894 1.00 . A A . 632 ARG HG2 1 1
2 2203 1 1 38 ARG HG3 H -1.667 8.881 -7.134 1.00 . A A . 632 ARG HG3 1 1
2 2204 1 1 38 ARG HH11 H 2.670 9.773 -7.526 1.00 . A A . 632 ARG HH11 1 1
2 2205 1 1 38 ARG HH12 H 3.850 10.919 -8.095 1.00 . A A . 632 ARG HH12 1 1
2 2206 1 1 38 ARG HH21 H 1.562 13.450 -8.641 1.00 . A A . 632 ARG HH21 1 1
2 2207 1 1 38 ARG HH22 H 3.236 12.962 -8.706 1.00 . A A . 632 ARG HH22 1 1
2 2208 1 1 38 ARG N N -3.410 8.587 -9.862 1.00 . A A . 632 ARG N 1 1
2 2209 1 1 38 ARG NE N 0.676 11.320 -7.772 1.00 . A A . 632 ARG NE 1 1
2 2210 1 1 38 ARG NH1 N 2.901 10.686 -7.869 1.00 . A A . 632 ARG NH1 1 1
2 2211 1 1 38 ARG NH2 N 2.279 12.753 -8.491 1.00 . A A . 632 ARG NH2 1 1
2 2212 1 1 38 ARG O O -4.197 11.821 -10.467 1.00 . A A . 632 ARG O 1 1
2 2213 1 1 39 HIS C C -2.648 10.746 -14.162 1.00 . A A . 633 HIS C 1 1
2 2214 1 1 39 HIS CA C -2.744 11.539 -12.853 1.00 . A A . 633 HIS CA 1 1
2 2215 1 1 39 HIS CB C -1.556 12.522 -12.842 1.00 . A A . 633 HIS CB 1 1
2 2216 1 1 39 HIS CD2 C -0.229 13.094 -10.686 1.00 . A A . 633 HIS CD2 1 1
2 2217 1 1 39 HIS CE1 C -1.644 14.386 -9.724 1.00 . A A . 633 HIS CE1 1 1
2 2218 1 1 39 HIS CG C -1.307 13.168 -11.514 1.00 . A A . 633 HIS CG 1 1
2 2219 1 1 39 HIS H H -2.056 9.867 -11.708 1.00 . A A . 633 HIS H 1 1
2 2220 1 1 39 HIS HA H -3.676 12.102 -12.838 1.00 . A A . 633 HIS HA 1 1
2 2221 1 1 39 HIS HB2 H -0.655 11.975 -13.126 1.00 . A A . 633 HIS HB2 1 1
2 2222 1 1 39 HIS HB3 H -1.735 13.298 -13.587 1.00 . A A . 633 HIS HB3 1 1
2 2223 1 1 39 HIS HD1 H -3.087 14.278 -11.217 1.00 . A A . 633 HIS HD1 1 1
2 2224 1 1 39 HIS HD2 H 0.667 12.520 -10.886 1.00 . A A . 633 HIS HD2 1 1
2 2225 1 1 39 HIS HE1 H -2.125 15.043 -9.012 1.00 . A A . 633 HIS HE1 1 1
2 2226 1 1 39 HIS N N -2.679 10.667 -11.669 1.00 . A A . 633 HIS N 1 1
2 2227 1 1 39 HIS ND1 N -2.188 14.004 -10.875 1.00 . A A . 633 HIS ND1 1 1
2 2228 1 1 39 HIS NE2 N -0.449 13.856 -9.550 1.00 . A A . 633 HIS NE2 1 1
2 2229 1 1 39 HIS O O -2.270 9.576 -14.161 1.00 . A A . 633 HIS O 1 1
2 2230 1 1 40 TYR C C -1.817 11.725 -17.364 1.00 . A A . 634 TYR C 1 1
2 2231 1 1 40 TYR CA C -2.765 10.829 -16.611 1.00 . A A . 634 TYR CA 1 1
2 2232 1 1 40 TYR CB C -4.078 10.748 -17.378 1.00 . A A . 634 TYR CB 1 1
2 2233 1 1 40 TYR CD1 C -6.180 10.362 -16.055 1.00 . A A . 634 TYR CD1 1 1
2 2234 1 1 40 TYR CD2 C -4.847 8.452 -16.705 1.00 . A A . 634 TYR CD2 1 1
2 2235 1 1 40 TYR CE1 C -7.077 9.513 -15.384 1.00 . A A . 634 TYR CE1 1 1
2 2236 1 1 40 TYR CE2 C -5.735 7.600 -16.023 1.00 . A A . 634 TYR CE2 1 1
2 2237 1 1 40 TYR CG C -5.052 9.843 -16.707 1.00 . A A . 634 TYR CG 1 1
2 2238 1 1 40 TYR CZ C -6.836 8.142 -15.353 1.00 . A A . 634 TYR CZ 1 1
2 2239 1 1 40 TYR H H -3.308 12.351 -15.216 1.00 . A A . 634 TYR H 1 1
2 2240 1 1 40 TYR HA H -2.330 9.834 -16.532 1.00 . A A . 634 TYR HA 1 1
2 2241 1 1 40 TYR HB2 H -4.508 11.745 -17.455 1.00 . A A . 634 TYR HB2 1 1
2 2242 1 1 40 TYR HB3 H -3.879 10.372 -18.382 1.00 . A A . 634 TYR HB3 1 1
2 2243 1 1 40 TYR HD1 H -6.359 11.430 -16.062 1.00 . A A . 634 TYR HD1 1 1
2 2244 1 1 40 TYR HD2 H -3.996 8.037 -17.225 1.00 . A A . 634 TYR HD2 1 1
2 2245 1 1 40 TYR HE1 H -7.941 9.927 -14.890 1.00 . A A . 634 TYR HE1 1 1
2 2246 1 1 40 TYR HE2 H -5.563 6.538 -16.008 1.00 . A A . 634 TYR HE2 1 1
2 2247 1 1 40 TYR HH H -8.511 7.709 -14.459 1.00 . A A . 634 TYR HH 1 1
2 2248 1 1 40 TYR N N -2.952 11.401 -15.274 1.00 . A A . 634 TYR N 1 1
2 2249 1 1 40 TYR O O -1.824 12.942 -17.169 1.00 . A A . 634 TYR O 1 1
2 2250 1 1 40 TYR OH O -7.654 7.311 -14.655 1.00 . A A . 634 TYR OH 1 1
2 2251 1 1 41 LEU C C -0.166 11.422 -20.443 1.00 . A A . 635 LEU C 1 1
2 2252 1 1 41 LEU CA C -0.010 11.844 -18.983 1.00 . A A . 635 LEU CA 1 1
2 2253 1 1 41 LEU CB C 1.411 11.518 -18.484 1.00 . A A . 635 LEU CB 1 1
2 2254 1 1 41 LEU CD1 C 1.389 10.580 -16.068 1.00 . A A . 635 LEU CD1 1 1
2 2255 1 1 41 LEU CD2 C 3.262 11.999 -16.881 1.00 . A A . 635 LEU CD2 1 1
2 2256 1 1 41 LEU CG C 1.760 11.764 -16.996 1.00 . A A . 635 LEU CG 1 1
2 2257 1 1 41 LEU H H -1.051 10.105 -18.325 1.00 . A A . 635 LEU H 1 1
2 2258 1 1 41 LEU HA H -0.189 12.916 -18.892 1.00 . A A . 635 LEU HA 1 1
2 2259 1 1 41 LEU HB2 H 1.604 10.474 -18.695 1.00 . A A . 635 LEU HB2 1 1
2 2260 1 1 41 LEU HB3 H 2.103 12.100 -19.088 1.00 . A A . 635 LEU HB3 1 1
2 2261 1 1 41 LEU HD11 H 1.790 9.652 -16.467 1.00 . A A . 635 LEU HD11 1 1
2 2262 1 1 41 LEU HD12 H 0.309 10.499 -15.990 1.00 . A A . 635 LEU HD12 1 1
2 2263 1 1 41 LEU HD13 H 1.796 10.748 -15.063 1.00 . A A . 635 LEU HD13 1 1
2 2264 1 1 41 LEU HD21 H 3.519 12.201 -15.840 1.00 . A A . 635 LEU HD21 1 1
2 2265 1 1 41 LEU HD22 H 3.539 12.869 -17.479 1.00 . A A . 635 LEU HD22 1 1
2 2266 1 1 41 LEU HD23 H 3.806 11.129 -17.238 1.00 . A A . 635 LEU HD23 1 1
2 2267 1 1 41 LEU HG H 1.237 12.652 -16.649 1.00 . A A . 635 LEU HG 1 1
2 2268 1 1 41 LEU N N -0.999 11.116 -18.207 1.00 . A A . 635 LEU N 1 1
2 2269 1 1 41 LEU O O -0.084 10.232 -20.758 1.00 . A A . 635 LEU O 1 1
2 2270 1 1 42 VAL C C 0.567 12.797 -23.519 1.00 . A A . 636 VAL C 1 1
2 2271 1 1 42 VAL CA C -0.549 12.089 -22.763 1.00 . A A . 636 VAL CA 1 1
2 2272 1 1 42 VAL CB C -1.925 12.581 -23.315 1.00 . A A . 636 VAL CB 1 1
2 2273 1 1 42 VAL CG1 C -2.222 11.957 -24.684 1.00 . A A . 636 VAL CG1 1 1
2 2274 1 1 42 VAL CG2 C -3.064 12.250 -22.329 1.00 . A A . 636 VAL CG2 1 1
2 2275 1 1 42 VAL H H -0.480 13.343 -21.020 1.00 . A A . 636 VAL H 1 1
2 2276 1 1 42 VAL HA H -0.466 11.017 -22.927 1.00 . A A . 636 VAL HA 1 1
2 2277 1 1 42 VAL HB H -1.880 13.654 -23.441 1.00 . A A . 636 VAL HB 1 1
2 2278 1 1 42 VAL HG11 H -2.122 10.876 -24.630 1.00 . A A . 636 VAL HG11 1 1
2 2279 1 1 42 VAL HG12 H -3.237 12.206 -24.989 1.00 . A A . 636 VAL HG12 1 1
2 2280 1 1 42 VAL HG13 H -1.524 12.346 -25.424 1.00 . A A . 636 VAL HG13 1 1
2 2281 1 1 42 VAL HG21 H -3.042 11.191 -22.079 1.00 . A A . 636 VAL HG21 1 1
2 2282 1 1 42 VAL HG22 H -2.948 12.840 -21.418 1.00 . A A . 636 VAL HG22 1 1
2 2283 1 1 42 VAL HG23 H -4.024 12.493 -22.783 1.00 . A A . 636 VAL HG23 1 1
2 2284 1 1 42 VAL N N -0.397 12.380 -21.328 1.00 . A A . 636 VAL N 1 1
2 2285 1 1 42 VAL O O 0.915 13.925 -23.187 1.00 . A A . 636 VAL O 1 1
2 2286 1 1 43 ARG C C 1.849 12.374 -26.785 1.00 . A A . 637 ARG C 1 1
2 2287 1 1 43 ARG CA C 2.184 12.718 -25.351 1.00 . A A . 637 ARG CA 1 1
2 2288 1 1 43 ARG CB C 3.527 12.101 -24.941 1.00 . A A . 637 ARG CB 1 1
2 2289 1 1 43 ARG CD C 6.036 12.234 -25.169 1.00 . A A . 637 ARG CD 1 1
2 2290 1 1 43 ARG CG C 4.692 12.527 -25.814 1.00 . A A . 637 ARG CG 1 1
2 2291 1 1 43 ARG CZ C 7.314 13.026 -23.184 1.00 . A A . 637 ARG CZ 1 1
2 2292 1 1 43 ARG H H 0.787 11.205 -24.780 1.00 . A A . 637 ARG H 1 1
2 2293 1 1 43 ARG HA H 2.218 13.800 -25.230 1.00 . A A . 637 ARG HA 1 1
2 2294 1 1 43 ARG HB2 H 3.730 12.384 -23.908 1.00 . A A . 637 ARG HB2 1 1
2 2295 1 1 43 ARG HB3 H 3.441 11.012 -24.996 1.00 . A A . 637 ARG HB3 1 1
2 2296 1 1 43 ARG HD2 H 6.064 11.187 -24.864 1.00 . A A . 637 ARG HD2 1 1
2 2297 1 1 43 ARG HD3 H 6.824 12.412 -25.902 1.00 . A A . 637 ARG HD3 1 1
2 2298 1 1 43 ARG HE H 5.567 13.809 -23.800 1.00 . A A . 637 ARG HE 1 1
2 2299 1 1 43 ARG HG2 H 4.629 11.987 -26.752 1.00 . A A . 637 ARG HG2 1 1
2 2300 1 1 43 ARG HG3 H 4.620 13.590 -26.015 1.00 . A A . 637 ARG HG3 1 1
2 2301 1 1 43 ARG HH11 H 8.247 11.524 -24.136 1.00 . A A . 637 ARG HH11 1 1
2 2302 1 1 43 ARG HH12 H 9.058 12.136 -22.721 1.00 . A A . 637 ARG HH12 1 1
2 2303 1 1 43 ARG HH21 H 6.628 14.516 -22.033 1.00 . A A . 637 ARG HH21 1 1
2 2304 1 1 43 ARG HH22 H 8.163 13.823 -21.551 1.00 . A A . 637 ARG HH22 1 1
2 2305 1 1 43 ARG N N 1.117 12.147 -24.534 1.00 . A A . 637 ARG N 1 1
2 2306 1 1 43 ARG NE N 6.268 13.095 -23.997 1.00 . A A . 637 ARG NE 1 1
2 2307 1 1 43 ARG NH1 N 8.283 12.158 -23.357 1.00 . A A . 637 ARG NH1 1 1
2 2308 1 1 43 ARG NH2 N 7.381 13.847 -22.178 1.00 . A A . 637 ARG NH2 1 1
2 2309 1 1 43 ARG O O 1.568 11.229 -27.082 1.00 . A A . 637 ARG O 1 1
2 2310 1 1 44 TYR C C 2.375 13.927 -29.980 1.00 . A A . 638 TYR C 1 1
2 2311 1 1 44 TYR CA C 1.518 13.078 -29.068 1.00 . A A . 638 TYR CA 1 1
2 2312 1 1 44 TYR CB C 0.023 13.328 -29.317 1.00 . A A . 638 TYR CB 1 1
2 2313 1 1 44 TYR CD1 C -0.610 15.496 -30.469 1.00 . A A . 638 TYR CD1 1 1
2 2314 1 1 44 TYR CD2 C -0.605 15.439 -28.044 1.00 . A A . 638 TYR CD2 1 1
2 2315 1 1 44 TYR CE1 C -1.030 16.848 -30.439 1.00 . A A . 638 TYR CE1 1 1
2 2316 1 1 44 TYR CE2 C -1.014 16.794 -28.013 1.00 . A A . 638 TYR CE2 1 1
2 2317 1 1 44 TYR CG C -0.399 14.777 -29.273 1.00 . A A . 638 TYR CG 1 1
2 2318 1 1 44 TYR CZ C -1.229 17.485 -29.214 1.00 . A A . 638 TYR CZ 1 1
2 2319 1 1 44 TYR H H 2.110 14.290 -27.418 1.00 . A A . 638 TYR H 1 1
2 2320 1 1 44 TYR HA H 1.731 12.032 -29.286 1.00 . A A . 638 TYR HA 1 1
2 2321 1 1 44 TYR HB2 H -0.232 12.938 -30.298 1.00 . A A . 638 TYR HB2 1 1
2 2322 1 1 44 TYR HB3 H -0.550 12.775 -28.574 1.00 . A A . 638 TYR HB3 1 1
2 2323 1 1 44 TYR HD1 H -0.458 15.008 -31.422 1.00 . A A . 638 TYR HD1 1 1
2 2324 1 1 44 TYR HD2 H -0.450 14.909 -27.115 1.00 . A A . 638 TYR HD2 1 1
2 2325 1 1 44 TYR HE1 H -1.188 17.388 -31.360 1.00 . A A . 638 TYR HE1 1 1
2 2326 1 1 44 TYR HE2 H -1.156 17.294 -27.071 1.00 . A A . 638 TYR HE2 1 1
2 2327 1 1 44 TYR HH H -1.792 19.142 -30.086 1.00 . A A . 638 TYR HH 1 1
2 2328 1 1 44 TYR N N 1.860 13.347 -27.677 1.00 . A A . 638 TYR N 1 1
2 2329 1 1 44 TYR O O 2.963 14.917 -29.537 1.00 . A A . 638 TYR O 1 1
2 2330 1 1 44 TYR OH O -1.625 18.796 -29.198 1.00 . A A . 638 TYR OH 1 1
2 2331 1 1 45 ARG C C 2.537 14.076 -33.558 1.00 . A A . 639 ARG C 1 1
2 2332 1 1 45 ARG CA C 3.269 14.212 -32.239 1.00 . A A . 639 ARG CA 1 1
2 2333 1 1 45 ARG CB C 4.654 13.552 -32.299 1.00 . A A . 639 ARG CB 1 1
2 2334 1 1 45 ARG CD C 5.597 12.863 -34.470 1.00 . A A . 639 ARG CD 1 1
2 2335 1 1 45 ARG CG C 5.537 13.972 -33.446 1.00 . A A . 639 ARG CG 1 1
2 2336 1 1 45 ARG CZ C 6.273 12.591 -36.836 1.00 . A A . 639 ARG CZ 1 1
2 2337 1 1 45 ARG H H 1.936 12.695 -31.538 1.00 . A A . 639 ARG H 1 1
2 2338 1 1 45 ARG HA H 3.374 15.267 -31.985 1.00 . A A . 639 ARG HA 1 1
2 2339 1 1 45 ARG HB2 H 5.170 13.780 -31.380 1.00 . A A . 639 ARG HB2 1 1
2 2340 1 1 45 ARG HB3 H 4.528 12.475 -32.343 1.00 . A A . 639 ARG HB3 1 1
2 2341 1 1 45 ARG HD2 H 6.281 12.089 -34.118 1.00 . A A . 639 ARG HD2 1 1
2 2342 1 1 45 ARG HD3 H 4.603 12.428 -34.583 1.00 . A A . 639 ARG HD3 1 1
2 2343 1 1 45 ARG HE H 6.169 14.358 -35.871 1.00 . A A . 639 ARG HE 1 1
2 2344 1 1 45 ARG HG2 H 5.138 14.872 -33.902 1.00 . A A . 639 ARG HG2 1 1
2 2345 1 1 45 ARG HG3 H 6.542 14.174 -33.077 1.00 . A A . 639 ARG HG3 1 1
2 2346 1 1 45 ARG HH11 H 5.813 10.825 -35.944 1.00 . A A . 639 ARG HH11 1 1
2 2347 1 1 45 ARG HH12 H 6.302 10.734 -37.623 1.00 . A A . 639 ARG HH12 1 1
2 2348 1 1 45 ARG HH21 H 6.761 14.158 -37.994 1.00 . A A . 639 ARG HH21 1 1
2 2349 1 1 45 ARG HH22 H 6.843 12.591 -38.759 1.00 . A A . 639 ARG HH22 1 1
2 2350 1 1 45 ARG N N 2.456 13.526 -31.238 1.00 . A A . 639 ARG N 1 1
2 2351 1 1 45 ARG NE N 6.044 13.355 -35.777 1.00 . A A . 639 ARG NE 1 1
2 2352 1 1 45 ARG NH1 N 6.123 11.285 -36.805 1.00 . A A . 639 ARG NH1 1 1
2 2353 1 1 45 ARG NH2 N 6.658 13.154 -37.949 1.00 . A A . 639 ARG NH2 1 1
2 2354 1 1 45 ARG O O 1.930 13.045 -33.820 1.00 . A A . 639 ARG O 1 1
2 2355 1 1 46 ALA C C 2.984 15.161 -36.748 1.00 . A A . 640 ALA C 1 1
2 2356 1 1 46 ALA CA C 1.916 15.122 -35.663 1.00 . A A . 640 ALA CA 1 1
2 2357 1 1 46 ALA CB C 0.991 16.323 -35.751 1.00 . A A . 640 ALA CB 1 1
2 2358 1 1 46 ALA H H 3.111 15.933 -34.109 1.00 . A A . 640 ALA H 1 1
2 2359 1 1 46 ALA HA H 1.337 14.214 -35.781 1.00 . A A . 640 ALA HA 1 1
2 2360 1 1 46 ALA HB1 H 0.331 16.198 -36.600 1.00 . A A . 640 ALA HB1 1 1
2 2361 1 1 46 ALA HB2 H 0.394 16.396 -34.842 1.00 . A A . 640 ALA HB2 1 1
2 2362 1 1 46 ALA HB3 H 1.575 17.237 -35.879 1.00 . A A . 640 ALA HB3 1 1
2 2363 1 1 46 ALA N N 2.585 15.115 -34.373 1.00 . A A . 640 ALA N 1 1
2 2364 1 1 46 ALA O O 4.121 15.485 -36.453 1.00 . A A . 640 ALA O 1 1
2 2365 1 1 47 LEU C C 4.314 16.168 -39.224 1.00 . A A . 641 LEU C 1 1
2 2366 1 1 47 LEU CA C 3.629 14.816 -39.066 1.00 . A A . 641 LEU CA 1 1
2 2367 1 1 47 LEU CB C 2.965 14.425 -40.392 1.00 . A A . 641 LEU CB 1 1
2 2368 1 1 47 LEU CD1 C 3.683 11.978 -40.411 1.00 . A A . 641 LEU CD1 1 1
2 2369 1 1 47 LEU CD2 C 2.957 13.114 -42.520 1.00 . A A . 641 LEU CD2 1 1
2 2370 1 1 47 LEU CG C 3.669 13.309 -41.182 1.00 . A A . 641 LEU CG 1 1
2 2371 1 1 47 LEU H H 1.681 14.577 -38.202 1.00 . A A . 641 LEU H 1 1
2 2372 1 1 47 LEU HA H 4.390 14.083 -38.821 1.00 . A A . 641 LEU HA 1 1
2 2373 1 1 47 LEU HB2 H 1.945 14.112 -40.188 1.00 . A A . 641 LEU HB2 1 1
2 2374 1 1 47 LEU HB3 H 2.917 15.313 -41.022 1.00 . A A . 641 LEU HB3 1 1
2 2375 1 1 47 LEU HD11 H 4.309 12.069 -39.527 1.00 . A A . 641 LEU HD11 1 1
2 2376 1 1 47 LEU HD12 H 4.082 11.188 -41.049 1.00 . A A . 641 LEU HD12 1 1
2 2377 1 1 47 LEU HD13 H 2.670 11.716 -40.105 1.00 . A A . 641 LEU HD13 1 1
2 2378 1 1 47 LEU HD21 H 3.485 12.361 -43.106 1.00 . A A . 641 LEU HD21 1 1
2 2379 1 1 47 LEU HD22 H 2.950 14.054 -43.072 1.00 . A A . 641 LEU HD22 1 1
2 2380 1 1 47 LEU HD23 H 1.933 12.784 -42.350 1.00 . A A . 641 LEU HD23 1 1
2 2381 1 1 47 LEU HG H 4.697 13.612 -41.375 1.00 . A A . 641 LEU HG 1 1
2 2382 1 1 47 LEU N N 2.640 14.834 -37.984 1.00 . A A . 641 LEU N 1 1
2 2383 1 1 47 LEU O O 5.515 16.237 -39.469 1.00 . A A . 641 LEU O 1 1
2 2384 1 1 48 SER C C 4.603 19.165 -37.882 1.00 . A A . 642 SER C 1 1
2 2385 1 1 48 SER CA C 4.034 18.601 -39.188 1.00 . A A . 642 SER CA 1 1
2 2386 1 1 48 SER CB C 2.892 19.502 -39.651 1.00 . A A . 642 SER CB 1 1
2 2387 1 1 48 SER H H 2.546 17.101 -38.868 1.00 . A A . 642 SER H 1 1
2 2388 1 1 48 SER HA H 4.822 18.621 -39.944 1.00 . A A . 642 SER HA 1 1
2 2389 1 1 48 SER HB2 H 2.258 19.741 -38.796 1.00 . A A . 642 SER HB2 1 1
2 2390 1 1 48 SER HB3 H 3.301 20.426 -40.062 1.00 . A A . 642 SER HB3 1 1
2 2391 1 1 48 SER HG H 1.464 18.283 -40.174 1.00 . A A . 642 SER HG 1 1
2 2392 1 1 48 SER N N 3.541 17.230 -39.069 1.00 . A A . 642 SER N 1 1
2 2393 1 1 48 SER O O 4.898 20.353 -37.802 1.00 . A A . 642 SER O 1 1
2 2394 1 1 48 SER OG O 2.109 18.845 -40.635 1.00 . A A . 642 SER OG 1 1
2 2395 1 1 49 SER C C 6.029 17.867 -34.764 1.00 . A A . 643 SER C 1 1
2 2396 1 1 49 SER CA C 5.092 18.821 -35.519 1.00 . A A . 643 SER CA 1 1
2 2397 1 1 49 SER CB C 3.805 19.047 -34.711 1.00 . A A . 643 SER CB 1 1
2 2398 1 1 49 SER H H 4.513 17.349 -36.961 1.00 . A A . 643 SER H 1 1
2 2399 1 1 49 SER HA H 5.603 19.779 -35.627 1.00 . A A . 643 SER HA 1 1
2 2400 1 1 49 SER HB2 H 3.070 19.530 -35.355 1.00 . A A . 643 SER HB2 1 1
2 2401 1 1 49 SER HB3 H 3.410 18.082 -34.393 1.00 . A A . 643 SER HB3 1 1
2 2402 1 1 49 SER HG H 4.669 20.542 -33.784 1.00 . A A . 643 SER HG 1 1
2 2403 1 1 49 SER N N 4.710 18.339 -36.847 1.00 . A A . 643 SER N 1 1
2 2404 1 1 49 SER O O 6.307 16.752 -35.199 1.00 . A A . 643 SER O 1 1
2 2405 1 1 49 SER OG O 4.009 19.865 -33.570 1.00 . A A . 643 SER OG 1 1
2 2406 1 1 50 GLU C C 6.519 16.955 -31.610 1.00 . A A . 644 GLU C 1 1
2 2407 1 1 50 GLU CA C 7.371 17.546 -32.737 1.00 . A A . 644 GLU CA 1 1
2 2408 1 1 50 GLU CB C 8.492 18.426 -32.131 1.00 . A A . 644 GLU CB 1 1
2 2409 1 1 50 GLU CD C 7.216 20.615 -31.848 1.00 . A A . 644 GLU CD 1 1
2 2410 1 1 50 GLU CG C 8.429 19.928 -32.464 1.00 . A A . 644 GLU CG 1 1
2 2411 1 1 50 GLU H H 6.239 19.260 -33.318 1.00 . A A . 644 GLU H 1 1
2 2412 1 1 50 GLU HA H 7.826 16.733 -33.301 1.00 . A A . 644 GLU HA 1 1
2 2413 1 1 50 GLU HB2 H 8.469 18.322 -31.047 1.00 . A A . 644 GLU HB2 1 1
2 2414 1 1 50 GLU HB3 H 9.450 18.041 -32.480 1.00 . A A . 644 GLU HB3 1 1
2 2415 1 1 50 GLU HG2 H 9.334 20.407 -32.088 1.00 . A A . 644 GLU HG2 1 1
2 2416 1 1 50 GLU HG3 H 8.402 20.055 -33.547 1.00 . A A . 644 GLU HG3 1 1
2 2417 1 1 50 GLU N N 6.501 18.325 -33.617 1.00 . A A . 644 GLU N 1 1
2 2418 1 1 50 GLU O O 5.321 17.230 -31.516 1.00 . A A . 644 GLU O 1 1
2 2419 1 1 50 GLU OE1 O 7.127 20.723 -30.610 1.00 . A A . 644 GLU OE1 1 1
2 2420 1 1 50 GLU OE2 O 6.324 21.039 -32.622 1.00 . A A . 644 GLU OE2 1 1
2 2421 1 1 51 TRP C C 6.055 16.691 -28.609 1.00 . A A . 645 TRP C 1 1
2 2422 1 1 51 TRP CA C 6.441 15.600 -29.593 1.00 . A A . 645 TRP CA 1 1
2 2423 1 1 51 TRP CB C 7.335 14.593 -28.871 1.00 . A A . 645 TRP CB 1 1
2 2424 1 1 51 TRP CD1 C 8.623 12.970 -30.370 1.00 . A A . 645 TRP CD1 1 1
2 2425 1 1 51 TRP CD2 C 6.604 12.246 -29.778 1.00 . A A . 645 TRP CD2 1 1
2 2426 1 1 51 TRP CE2 C 7.219 11.267 -30.612 1.00 . A A . 645 TRP CE2 1 1
2 2427 1 1 51 TRP CE3 C 5.301 12.007 -29.297 1.00 . A A . 645 TRP CE3 1 1
2 2428 1 1 51 TRP CG C 7.536 13.334 -29.642 1.00 . A A . 645 TRP CG 1 1
2 2429 1 1 51 TRP CH2 C 5.303 9.844 -30.474 1.00 . A A . 645 TRP CH2 1 1
2 2430 1 1 51 TRP CZ2 C 6.575 10.069 -30.963 1.00 . A A . 645 TRP CZ2 1 1
2 2431 1 1 51 TRP CZ3 C 4.654 10.800 -29.642 1.00 . A A . 645 TRP CZ3 1 1
2 2432 1 1 51 TRP H H 8.102 15.931 -30.877 1.00 . A A . 645 TRP H 1 1
2 2433 1 1 51 TRP HA H 5.534 15.104 -29.927 1.00 . A A . 645 TRP HA 1 1
2 2434 1 1 51 TRP HB2 H 8.305 15.051 -28.680 1.00 . A A . 645 TRP HB2 1 1
2 2435 1 1 51 TRP HB3 H 6.876 14.344 -27.914 1.00 . A A . 645 TRP HB3 1 1
2 2436 1 1 51 TRP HD1 H 9.515 13.574 -30.473 1.00 . A A . 645 TRP HD1 1 1
2 2437 1 1 51 TRP HE1 H 9.137 11.296 -31.542 1.00 . A A . 645 TRP HE1 1 1
2 2438 1 1 51 TRP HE3 H 4.806 12.740 -28.684 1.00 . A A . 645 TRP HE3 1 1
2 2439 1 1 51 TRP HH2 H 4.794 8.933 -30.735 1.00 . A A . 645 TRP HH2 1 1
2 2440 1 1 51 TRP HZ2 H 7.057 9.344 -31.603 1.00 . A A . 645 TRP HZ2 1 1
2 2441 1 1 51 TRP HZ3 H 3.654 10.604 -29.281 1.00 . A A . 645 TRP HZ3 1 1
2 2442 1 1 51 TRP N N 7.134 16.157 -30.750 1.00 . A A . 645 TRP N 1 1
2 2443 1 1 51 TRP NE1 N 8.452 11.750 -30.952 1.00 . A A . 645 TRP NE1 1 1
2 2444 1 1 51 TRP O O 6.905 17.425 -28.112 1.00 . A A . 645 TRP O 1 1
2 2445 1 1 52 LYS C C 4.767 17.190 -25.967 1.00 . A A . 646 LYS C 1 1
2 2446 1 1 52 LYS CA C 4.295 17.737 -27.311 1.00 . A A . 646 LYS CA 1 1
2 2447 1 1 52 LYS CB C 2.769 17.874 -27.370 1.00 . A A . 646 LYS CB 1 1
2 2448 1 1 52 LYS CD C 2.754 19.787 -29.094 1.00 . A A . 646 LYS CD 1 1
2 2449 1 1 52 LYS CE C 3.744 19.713 -30.258 1.00 . A A . 646 LYS CE 1 1
2 2450 1 1 52 LYS CG C 2.233 18.391 -28.720 1.00 . A A . 646 LYS CG 1 1
2 2451 1 1 52 LYS H H 4.095 16.175 -28.773 1.00 . A A . 646 LYS H 1 1
2 2452 1 1 52 LYS HA H 4.763 18.704 -27.492 1.00 . A A . 646 LYS HA 1 1
2 2453 1 1 52 LYS HB2 H 2.325 16.897 -27.175 1.00 . A A . 646 LYS HB2 1 1
2 2454 1 1 52 LYS HB3 H 2.449 18.557 -26.584 1.00 . A A . 646 LYS HB3 1 1
2 2455 1 1 52 LYS HD2 H 1.909 20.409 -29.389 1.00 . A A . 646 LYS HD2 1 1
2 2456 1 1 52 LYS HD3 H 3.240 20.241 -28.231 1.00 . A A . 646 LYS HD3 1 1
2 2457 1 1 52 LYS HE2 H 4.587 19.078 -29.971 1.00 . A A . 646 LYS HE2 1 1
2 2458 1 1 52 LYS HE3 H 3.250 19.258 -31.120 1.00 . A A . 646 LYS HE3 1 1
2 2459 1 1 52 LYS HG2 H 2.505 17.688 -29.507 1.00 . A A . 646 LYS HG2 1 1
2 2460 1 1 52 LYS HG3 H 1.153 18.438 -28.662 1.00 . A A . 646 LYS HG3 1 1
2 2461 1 1 52 LYS HZ1 H 3.503 21.664 -30.909 1.00 . A A . 646 LYS HZ1 1 1
2 2462 1 1 52 LYS HZ2 H 4.898 20.957 -31.442 1.00 . A A . 646 LYS HZ2 1 1
2 2463 1 1 52 LYS HZ3 H 4.787 21.458 -29.884 1.00 . A A . 646 LYS HZ3 1 1
2 2464 1 1 52 LYS N N 4.769 16.785 -28.311 1.00 . A A . 646 LYS N 1 1
2 2465 1 1 52 LYS NZ N 4.265 21.057 -30.650 1.00 . A A . 646 LYS NZ 1 1
2 2466 1 1 52 LYS O O 4.883 15.976 -25.808 1.00 . A A . 646 LYS O 1 1
2 2467 1 1 53 PRO C C 4.724 16.609 -22.947 1.00 . A A . 647 PRO C 1 1
2 2468 1 1 53 PRO CA C 5.651 17.516 -23.761 1.00 . A A . 647 PRO CA 1 1
2 2469 1 1 53 PRO CB C 6.059 18.773 -22.983 1.00 . A A . 647 PRO CB 1 1
2 2470 1 1 53 PRO CD C 4.947 19.537 -24.941 1.00 . A A . 647 PRO CD 1 1
2 2471 1 1 53 PRO CG C 5.138 19.847 -23.480 1.00 . A A . 647 PRO CG 1 1
2 2472 1 1 53 PRO HA H 6.545 16.949 -24.020 1.00 . A A . 647 PRO HA 1 1
2 2473 1 1 53 PRO HB2 H 5.944 18.623 -21.909 1.00 . A A . 647 PRO HB2 1 1
2 2474 1 1 53 PRO HB3 H 7.089 19.037 -23.225 1.00 . A A . 647 PRO HB3 1 1
2 2475 1 1 53 PRO HD2 H 3.954 19.855 -25.274 1.00 . A A . 647 PRO HD2 1 1
2 2476 1 1 53 PRO HD3 H 5.733 20.003 -25.537 1.00 . A A . 647 PRO HD3 1 1
2 2477 1 1 53 PRO HG2 H 4.183 19.795 -22.957 1.00 . A A . 647 PRO HG2 1 1
2 2478 1 1 53 PRO HG3 H 5.591 20.830 -23.352 1.00 . A A . 647 PRO HG3 1 1
2 2479 1 1 53 PRO N N 5.066 18.066 -24.992 1.00 . A A . 647 PRO N 1 1
2 2480 1 1 53 PRO O O 5.036 15.435 -22.742 1.00 . A A . 647 PRO O 1 1
2 2481 1 1 54 GLU C C 1.320 17.069 -21.685 1.00 . A A . 648 GLU C 1 1
2 2482 1 1 54 GLU CA C 2.667 16.364 -21.671 1.00 . A A . 648 GLU CA 1 1
2 2483 1 1 54 GLU CB C 3.158 16.298 -20.216 1.00 . A A . 648 GLU CB 1 1
2 2484 1 1 54 GLU CD C 2.701 15.565 -17.849 1.00 . A A . 648 GLU CD 1 1
2 2485 1 1 54 GLU CG C 2.309 15.416 -19.303 1.00 . A A . 648 GLU CG 1 1
2 2486 1 1 54 GLU H H 3.376 18.102 -22.659 1.00 . A A . 648 GLU H 1 1
2 2487 1 1 54 GLU HA H 2.568 15.357 -22.076 1.00 . A A . 648 GLU HA 1 1
2 2488 1 1 54 GLU HB2 H 4.181 15.921 -20.211 1.00 . A A . 648 GLU HB2 1 1
2 2489 1 1 54 GLU HB3 H 3.166 17.309 -19.810 1.00 . A A . 648 GLU HB3 1 1
2 2490 1 1 54 GLU HG2 H 1.263 15.695 -19.408 1.00 . A A . 648 GLU HG2 1 1
2 2491 1 1 54 GLU HG3 H 2.424 14.374 -19.606 1.00 . A A . 648 GLU HG3 1 1
2 2492 1 1 54 GLU N N 3.604 17.136 -22.476 1.00 . A A . 648 GLU N 1 1
2 2493 1 1 54 GLU O O 1.267 18.298 -21.609 1.00 . A A . 648 GLU O 1 1
2 2494 1 1 54 GLU OE1 O 3.888 15.344 -17.523 1.00 . A A . 648 GLU OE1 1 1
2 2495 1 1 54 GLU OE2 O 1.823 15.913 -17.030 1.00 . A A . 648 GLU OE2 1 1
2 2496 1 1 55 ILE C C -1.509 16.244 -20.223 1.00 . A A . 649 ILE C 1 1
2 2497 1 1 55 ILE CA C -1.088 16.848 -21.556 1.00 . A A . 649 ILE CA 1 1
2 2498 1 1 55 ILE CB C -2.084 16.472 -22.687 1.00 . A A . 649 ILE CB 1 1
2 2499 1 1 55 ILE CD1 C -1.187 18.315 -24.331 1.00 . A A . 649 ILE CD1 1 1
2 2500 1 1 55 ILE CG1 C -1.500 16.814 -24.080 1.00 . A A . 649 ILE CG1 1 1
2 2501 1 1 55 ILE CG2 C -3.446 17.181 -22.464 1.00 . A A . 649 ILE CG2 1 1
2 2502 1 1 55 ILE H H 0.326 15.305 -21.901 1.00 . A A . 649 ILE H 1 1
2 2503 1 1 55 ILE HA H -1.032 17.931 -21.470 1.00 . A A . 649 ILE HA 1 1
2 2504 1 1 55 ILE HB H -2.253 15.408 -22.644 1.00 . A A . 649 ILE HB 1 1
2 2505 1 1 55 ILE HD11 H -0.709 18.427 -25.302 1.00 . A A . 649 ILE HD11 1 1
2 2506 1 1 55 ILE HD12 H -2.110 18.894 -24.320 1.00 . A A . 649 ILE HD12 1 1
2 2507 1 1 55 ILE HD13 H -0.513 18.692 -23.562 1.00 . A A . 649 ILE HD13 1 1
2 2508 1 1 55 ILE HG12 H -0.583 16.243 -24.223 1.00 . A A . 649 ILE HG12 1 1
2 2509 1 1 55 ILE HG13 H -2.213 16.486 -24.836 1.00 . A A . 649 ILE HG13 1 1
2 2510 1 1 55 ILE HG21 H -4.127 16.931 -23.278 1.00 . A A . 649 ILE HG21 1 1
2 2511 1 1 55 ILE HG22 H -3.882 16.846 -21.523 1.00 . A A . 649 ILE HG22 1 1
2 2512 1 1 55 ILE HG23 H -3.307 18.262 -22.428 1.00 . A A . 649 ILE HG23 1 1
2 2513 1 1 55 ILE N N 0.241 16.305 -21.750 1.00 . A A . 649 ILE N 1 1
2 2514 1 1 55 ILE O O -1.652 15.026 -20.091 1.00 . A A . 649 ILE O 1 1
2 2515 1 1 56 ARG C C -3.472 16.262 -17.887 1.00 . A A . 650 ARG C 1 1
2 2516 1 1 56 ARG CA C -2.076 16.762 -17.883 1.00 . A A . 650 ARG CA 1 1
2 2517 1 1 56 ARG CB C -2.091 18.014 -16.986 1.00 . A A . 650 ARG CB 1 1
2 2518 1 1 56 ARG CD C -3.169 20.322 -16.557 1.00 . A A . 650 ARG CD 1 1
2 2519 1 1 56 ARG CG C -3.311 18.999 -17.288 1.00 . A A . 650 ARG CG 1 1
2 2520 1 1 56 ARG CZ C -4.377 22.493 -16.472 1.00 . A A . 650 ARG CZ 1 1
2 2521 1 1 56 ARG H H -1.522 18.086 -19.440 1.00 . A A . 650 ARG H 1 1
2 2522 1 1 56 ARG HA H -1.405 15.990 -17.486 1.00 . A A . 650 ARG HA 1 1
2 2523 1 1 56 ARG HB2 H -2.158 17.695 -15.945 1.00 . A A . 650 ARG HB2 1 1
2 2524 1 1 56 ARG HB3 H -1.154 18.555 -17.122 1.00 . A A . 650 ARG HB3 1 1
2 2525 1 1 56 ARG HD2 H -3.152 20.136 -15.482 1.00 . A A . 650 ARG HD2 1 1
2 2526 1 1 56 ARG HD3 H -2.226 20.786 -16.851 1.00 . A A . 650 ARG HD3 1 1
2 2527 1 1 56 ARG HE H -5.010 20.863 -17.467 1.00 . A A . 650 ARG HE 1 1
2 2528 1 1 56 ARG HG2 H -3.357 19.173 -18.370 1.00 . A A . 650 ARG HG2 1 1
2 2529 1 1 56 ARG HG3 H -4.294 18.508 -17.022 1.00 . A A . 650 ARG HG3 1 1
2 2530 1 1 56 ARG HH11 H -2.658 22.534 -15.426 1.00 . A A . 650 ARG HH11 1 1
2 2531 1 1 56 ARG HH12 H -3.573 24.018 -15.429 1.00 . A A . 650 ARG HH12 1 1
2 2532 1 1 56 ARG HH21 H -6.117 22.791 -17.425 1.00 . A A . 650 ARG HH21 1 1
2 2533 1 1 56 ARG HH22 H -5.496 24.156 -16.537 1.00 . A A . 650 ARG HH22 1 1
2 2534 1 1 56 ARG N N -1.672 17.118 -19.246 1.00 . A A . 650 ARG N 1 1
2 2535 1 1 56 ARG NE N -4.278 21.233 -16.881 1.00 . A A . 650 ARG NE 1 1
2 2536 1 1 56 ARG NH1 N -3.467 23.061 -15.715 1.00 . A A . 650 ARG NH1 1 1
2 2537 1 1 56 ARG NH2 N -5.409 23.200 -16.839 1.00 . A A . 650 ARG NH2 1 1
2 2538 1 1 56 ARG O O -4.237 16.801 -18.632 1.00 . A A . 650 ARG O 1 1
2 2539 1 1 57 LEU C C -5.409 14.476 -15.340 1.00 . A A . 651 LEU C 1 1
2 2540 1 1 57 LEU CA C -5.251 15.079 -16.742 1.00 . A A . 651 LEU CA 1 1
2 2541 1 1 57 LEU CB C -6.036 14.318 -17.829 1.00 . A A . 651 LEU CB 1 1
2 2542 1 1 57 LEU CD1 C -7.238 16.692 -18.392 1.00 . A A . 651 LEU CD1 1 1
2 2543 1 1 57 LEU CD2 C -6.207 15.217 -20.224 1.00 . A A . 651 LEU CD2 1 1
2 2544 1 1 57 LEU CG C -6.884 15.172 -18.835 1.00 . A A . 651 LEU CG 1 1
2 2545 1 1 57 LEU H H -3.131 14.691 -16.628 1.00 . A A . 651 LEU H 1 1
2 2546 1 1 57 LEU HA H -5.671 16.064 -16.671 1.00 . A A . 651 LEU HA 1 1
2 2547 1 1 57 LEU HB2 H -5.327 13.718 -18.396 1.00 . A A . 651 LEU HB2 1 1
2 2548 1 1 57 LEU HB3 H -6.715 13.624 -17.322 1.00 . A A . 651 LEU HB3 1 1
2 2549 1 1 57 LEU HD11 H -6.322 17.259 -18.051 1.00 . A A . 651 LEU HD11 1 1
2 2550 1 1 57 LEU HD12 H -7.960 16.669 -17.586 1.00 . A A . 651 LEU HD12 1 1
2 2551 1 1 57 LEU HD13 H -7.676 17.216 -19.236 1.00 . A A . 651 LEU HD13 1 1
2 2552 1 1 57 LEU HD21 H -5.719 14.267 -20.440 1.00 . A A . 651 LEU HD21 1 1
2 2553 1 1 57 LEU HD22 H -5.459 16.014 -20.254 1.00 . A A . 651 LEU HD22 1 1
2 2554 1 1 57 LEU HD23 H -6.956 15.421 -20.980 1.00 . A A . 651 LEU HD23 1 1
2 2555 1 1 57 LEU HG H -7.831 14.651 -18.964 1.00 . A A . 651 LEU HG 1 1
2 2556 1 1 57 LEU N N -3.833 15.278 -17.081 1.00 . A A . 651 LEU N 1 1
2 2557 1 1 57 LEU O O -4.547 13.718 -14.894 1.00 . A A . 651 LEU O 1 1
2 2558 1 1 58 PRO C C -7.198 12.863 -13.279 1.00 . A A . 652 PRO C 1 1
2 2559 1 1 58 PRO CA C -6.656 14.281 -13.262 1.00 . A A . 652 PRO CA 1 1
2 2560 1 1 58 PRO CB C -7.692 15.224 -12.647 1.00 . A A . 652 PRO CB 1 1
2 2561 1 1 58 PRO CD C -7.624 15.719 -14.956 1.00 . A A . 652 PRO CD 1 1
2 2562 1 1 58 PRO CG C -8.574 15.550 -13.793 1.00 . A A . 652 PRO CG 1 1
2 2563 1 1 58 PRO HA H -5.719 14.329 -12.707 1.00 . A A . 652 PRO HA 1 1
2 2564 1 1 58 PRO HB2 H -8.255 14.723 -11.860 1.00 . A A . 652 PRO HB2 1 1
2 2565 1 1 58 PRO HB3 H -7.209 16.127 -12.269 1.00 . A A . 652 PRO HB3 1 1
2 2566 1 1 58 PRO HD2 H -8.103 15.400 -15.879 1.00 . A A . 652 PRO HD2 1 1
2 2567 1 1 58 PRO HD3 H -7.285 16.752 -15.026 1.00 . A A . 652 PRO HD3 1 1
2 2568 1 1 58 PRO HG2 H -9.257 14.727 -13.983 1.00 . A A . 652 PRO HG2 1 1
2 2569 1 1 58 PRO HG3 H -9.130 16.468 -13.606 1.00 . A A . 652 PRO HG3 1 1
2 2570 1 1 58 PRO N N -6.496 14.825 -14.615 1.00 . A A . 652 PRO N 1 1
2 2571 1 1 58 PRO O O -7.703 12.408 -14.286 1.00 . A A . 652 PRO O 1 1
2 2572 1 1 59 SER C C -9.080 10.618 -12.388 1.00 . A A . 653 SER C 1 1
2 2573 1 1 59 SER CA C -7.600 10.799 -12.047 1.00 . A A . 653 SER CA 1 1
2 2574 1 1 59 SER CB C -7.378 10.332 -10.622 1.00 . A A . 653 SER CB 1 1
2 2575 1 1 59 SER H H -6.705 12.590 -11.328 1.00 . A A . 653 SER H 1 1
2 2576 1 1 59 SER HA H -7.020 10.167 -12.718 1.00 . A A . 653 SER HA 1 1
2 2577 1 1 59 SER HB2 H -7.834 9.350 -10.482 1.00 . A A . 653 SER HB2 1 1
2 2578 1 1 59 SER HB3 H -6.309 10.261 -10.441 1.00 . A A . 653 SER HB3 1 1
2 2579 1 1 59 SER HG H -7.782 10.928 -8.813 1.00 . A A . 653 SER HG 1 1
2 2580 1 1 59 SER N N -7.117 12.174 -12.152 1.00 . A A . 653 SER N 1 1
2 2581 1 1 59 SER O O -9.498 9.536 -12.771 1.00 . A A . 653 SER O 1 1
2 2582 1 1 59 SER OG O -7.934 11.260 -9.703 1.00 . A A . 653 SER OG 1 1
2 2583 1 1 60 GLY C C -11.757 11.806 -13.915 1.00 . A A . 654 GLY C 1 1
2 2584 1 1 60 GLY CA C -11.298 11.598 -12.481 1.00 . A A . 654 GLY CA 1 1
2 2585 1 1 60 GLY H H -9.472 12.548 -11.934 1.00 . A A . 654 GLY H 1 1
2 2586 1 1 60 GLY HA2 H -11.645 10.617 -12.158 1.00 . A A . 654 GLY HA2 1 1
2 2587 1 1 60 GLY HA3 H -11.793 12.345 -11.859 1.00 . A A . 654 GLY HA3 1 1
2 2588 1 1 60 GLY N N -9.865 11.676 -12.237 1.00 . A A . 654 GLY N 1 1
2 2589 1 1 60 GLY O O -12.958 11.867 -14.161 1.00 . A A . 654 GLY O 1 1
2 2590 1 1 61 SER C C -11.552 10.739 -16.894 1.00 . A A . 655 SER C 1 1
2 2591 1 1 61 SER CA C -11.259 12.109 -16.268 1.00 . A A . 655 SER CA 1 1
2 2592 1 1 61 SER CB C -10.181 12.838 -17.063 1.00 . A A . 655 SER CB 1 1
2 2593 1 1 61 SER H H -9.856 11.892 -14.658 1.00 . A A . 655 SER H 1 1
2 2594 1 1 61 SER HA H -12.169 12.706 -16.295 1.00 . A A . 655 SER HA 1 1
2 2595 1 1 61 SER HB2 H -10.416 12.787 -18.126 1.00 . A A . 655 SER HB2 1 1
2 2596 1 1 61 SER HB3 H -10.156 13.885 -16.757 1.00 . A A . 655 SER HB3 1 1
2 2597 1 1 61 SER HG H -9.003 11.304 -16.855 1.00 . A A . 655 SER HG 1 1
2 2598 1 1 61 SER N N -10.846 11.930 -14.871 1.00 . A A . 655 SER N 1 1
2 2599 1 1 61 SER O O -10.669 9.900 -16.993 1.00 . A A . 655 SER O 1 1
2 2600 1 1 61 SER OG O -8.913 12.265 -16.826 1.00 . A A . 655 SER OG 1 1
2 2601 1 1 62 ASP C C -12.713 9.073 -19.327 1.00 . A A . 656 ASP C 1 1
2 2602 1 1 62 ASP CA C -13.260 9.274 -17.909 1.00 . A A . 656 ASP CA 1 1
2 2603 1 1 62 ASP CB C -14.795 9.303 -17.960 1.00 . A A . 656 ASP CB 1 1
2 2604 1 1 62 ASP CG C -15.388 8.126 -18.713 1.00 . A A . 656 ASP CG 1 1
2 2605 1 1 62 ASP H H -13.475 11.274 -17.191 1.00 . A A . 656 ASP H 1 1
2 2606 1 1 62 ASP HA H -12.935 8.433 -17.297 1.00 . A A . 656 ASP HA 1 1
2 2607 1 1 62 ASP HB2 H -15.184 9.313 -16.941 1.00 . A A . 656 ASP HB2 1 1
2 2608 1 1 62 ASP HB3 H -15.104 10.221 -18.459 1.00 . A A . 656 ASP HB3 1 1
2 2609 1 1 62 ASP N N -12.798 10.538 -17.306 1.00 . A A . 656 ASP N 1 1
2 2610 1 1 62 ASP O O -12.513 7.952 -19.790 1.00 . A A . 656 ASP O 1 1
2 2611 1 1 62 ASP OD1 O -15.561 7.041 -18.118 1.00 . A A . 656 ASP OD1 1 1
2 2612 1 1 62 ASP OD2 O -15.706 8.304 -19.912 1.00 . A A . 656 ASP OD2 1 1
2 2613 1 1 63 HIS C C -11.171 11.449 -21.556 1.00 . A A . 657 HIS C 1 1
2 2614 1 1 63 HIS CA C -11.915 10.142 -21.360 1.00 . A A . 657 HIS CA 1 1
2 2615 1 1 63 HIS CB C -13.031 9.981 -22.399 1.00 . A A . 657 HIS CB 1 1
2 2616 1 1 63 HIS CD2 C -14.344 12.207 -22.669 1.00 . A A . 657 HIS CD2 1 1
2 2617 1 1 63 HIS CE1 C -16.102 11.710 -21.548 1.00 . A A . 657 HIS CE1 1 1
2 2618 1 1 63 HIS CG C -14.167 10.936 -22.215 1.00 . A A . 657 HIS CG 1 1
2 2619 1 1 63 HIS H H -12.642 11.076 -19.601 1.00 . A A . 657 HIS H 1 1
2 2620 1 1 63 HIS HA H -11.215 9.318 -21.457 1.00 . A A . 657 HIS HA 1 1
2 2621 1 1 63 HIS HB2 H -12.611 10.113 -23.395 1.00 . A A . 657 HIS HB2 1 1
2 2622 1 1 63 HIS HB3 H -13.426 8.967 -22.325 1.00 . A A . 657 HIS HB3 1 1
2 2623 1 1 63 HIS HD1 H -15.507 9.784 -21.044 1.00 . A A . 657 HIS HD1 1 1
2 2624 1 1 63 HIS HD2 H -13.633 12.756 -23.268 1.00 . A A . 657 HIS HD2 1 1
2 2625 1 1 63 HIS HE1 H -17.071 11.761 -21.073 1.00 . A A . 657 HIS HE1 1 1
2 2626 1 1 63 HIS N N -12.462 10.173 -20.013 1.00 . A A . 657 HIS N 1 1
2 2627 1 1 63 HIS ND1 N -15.307 10.647 -21.509 1.00 . A A . 657 HIS ND1 1 1
2 2628 1 1 63 HIS NE2 N -15.564 12.695 -22.242 1.00 . A A . 657 HIS NE2 1 1
2 2629 1 1 63 HIS O O -11.299 12.371 -20.745 1.00 . A A . 657 HIS O 1 1
2 2630 1 1 64 VAL C C -9.776 13.054 -24.389 1.00 . A A . 658 VAL C 1 1
2 2631 1 1 64 VAL CA C -9.599 12.721 -22.916 1.00 . A A . 658 VAL CA 1 1
2 2632 1 1 64 VAL CB C -8.075 12.511 -22.561 1.00 . A A . 658 VAL CB 1 1
2 2633 1 1 64 VAL CG1 C -7.605 11.087 -22.906 1.00 . A A . 658 VAL CG1 1 1
2 2634 1 1 64 VAL CG2 C -7.176 13.540 -23.280 1.00 . A A . 658 VAL CG2 1 1
2 2635 1 1 64 VAL H H -10.310 10.735 -23.255 1.00 . A A . 658 VAL H 1 1
2 2636 1 1 64 VAL HA H -9.979 13.556 -22.330 1.00 . A A . 658 VAL HA 1 1
2 2637 1 1 64 VAL HB H -7.959 12.650 -21.486 1.00 . A A . 658 VAL HB 1 1
2 2638 1 1 64 VAL HG11 H -6.537 10.995 -22.706 1.00 . A A . 658 VAL HG11 1 1
2 2639 1 1 64 VAL HG12 H -8.138 10.360 -22.296 1.00 . A A . 658 VAL HG12 1 1
2 2640 1 1 64 VAL HG13 H -7.792 10.880 -23.956 1.00 . A A . 658 VAL HG13 1 1
2 2641 1 1 64 VAL HG21 H -7.555 14.547 -23.107 1.00 . A A . 658 VAL HG21 1 1
2 2642 1 1 64 VAL HG22 H -6.163 13.472 -22.888 1.00 . A A . 658 VAL HG22 1 1
2 2643 1 1 64 VAL HG23 H -7.159 13.338 -24.352 1.00 . A A . 658 VAL HG23 1 1
2 2644 1 1 64 VAL N N -10.386 11.528 -22.618 1.00 . A A . 658 VAL N 1 1
2 2645 1 1 64 VAL O O -9.667 12.185 -25.255 1.00 . A A . 658 VAL O 1 1
2 2646 1 1 65 MET C C -8.920 15.651 -26.315 1.00 . A A . 659 MET C 1 1
2 2647 1 1 65 MET CA C -10.136 14.787 -26.047 1.00 . A A . 659 MET CA 1 1
2 2648 1 1 65 MET CB C -11.422 15.575 -26.288 1.00 . A A . 659 MET CB 1 1
2 2649 1 1 65 MET CE C -13.148 16.170 -29.983 1.00 . A A . 659 MET CE 1 1
2 2650 1 1 65 MET CG C -11.575 15.996 -27.739 1.00 . A A . 659 MET CG 1 1
2 2651 1 1 65 MET H H -10.152 14.994 -23.933 1.00 . A A . 659 MET H 1 1
2 2652 1 1 65 MET HA H -10.117 13.936 -26.723 1.00 . A A . 659 MET HA 1 1
2 2653 1 1 65 MET HB2 H -12.270 14.944 -26.017 1.00 . A A . 659 MET HB2 1 1
2 2654 1 1 65 MET HB3 H -11.429 16.462 -25.655 1.00 . A A . 659 MET HB3 1 1
2 2655 1 1 65 MET HE1 H -14.147 16.085 -30.416 1.00 . A A . 659 MET HE1 1 1
2 2656 1 1 65 MET HE2 H -12.679 17.076 -30.362 1.00 . A A . 659 MET HE2 1 1
2 2657 1 1 65 MET HE3 H -12.547 15.300 -30.268 1.00 . A A . 659 MET HE3 1 1
2 2658 1 1 65 MET HG2 H -10.999 16.904 -27.918 1.00 . A A . 659 MET HG2 1 1
2 2659 1 1 65 MET HG3 H -11.179 15.204 -28.371 1.00 . A A . 659 MET HG3 1 1
2 2660 1 1 65 MET N N -10.040 14.320 -24.675 1.00 . A A . 659 MET N 1 1
2 2661 1 1 65 MET O O -8.625 16.575 -25.560 1.00 . A A . 659 MET O 1 1
2 2662 1 1 65 MET SD S -13.279 16.270 -28.195 1.00 . A A . 659 MET SD 1 1
2 2663 1 1 66 LEU C C -7.435 16.986 -28.919 1.00 . A A . 660 LEU C 1 1
2 2664 1 1 66 LEU CA C -7.033 16.086 -27.780 1.00 . A A . 660 LEU CA 1 1
2 2665 1 1 66 LEU CB C -5.922 15.148 -28.248 1.00 . A A . 660 LEU CB 1 1
2 2666 1 1 66 LEU CD1 C -4.343 13.284 -27.883 1.00 . A A . 660 LEU CD1 1 1
2 2667 1 1 66 LEU CD2 C -4.650 14.963 -26.058 1.00 . A A . 660 LEU CD2 1 1
2 2668 1 1 66 LEU CG C -5.339 14.197 -27.196 1.00 . A A . 660 LEU CG 1 1
2 2669 1 1 66 LEU H H -8.509 14.560 -27.972 1.00 . A A . 660 LEU H 1 1
2 2670 1 1 66 LEU HA H -6.679 16.694 -26.949 1.00 . A A . 660 LEU HA 1 1
2 2671 1 1 66 LEU HB2 H -6.311 14.548 -29.070 1.00 . A A . 660 LEU HB2 1 1
2 2672 1 1 66 LEU HB3 H -5.107 15.758 -28.639 1.00 . A A . 660 LEU HB3 1 1
2 2673 1 1 66 LEU HD11 H -3.940 12.578 -27.161 1.00 . A A . 660 LEU HD11 1 1
2 2674 1 1 66 LEU HD12 H -3.526 13.873 -28.307 1.00 . A A . 660 LEU HD12 1 1
2 2675 1 1 66 LEU HD13 H -4.840 12.731 -28.682 1.00 . A A . 660 LEU HD13 1 1
2 2676 1 1 66 LEU HD21 H -3.878 15.618 -26.466 1.00 . A A . 660 LEU HD21 1 1
2 2677 1 1 66 LEU HD22 H -4.194 14.259 -25.364 1.00 . A A . 660 LEU HD22 1 1
2 2678 1 1 66 LEU HD23 H -5.386 15.560 -25.518 1.00 . A A . 660 LEU HD23 1 1
2 2679 1 1 66 LEU HG H -6.140 13.589 -26.779 1.00 . A A . 660 LEU HG 1 1
2 2680 1 1 66 LEU N N -8.214 15.339 -27.385 1.00 . A A . 660 LEU N 1 1
2 2681 1 1 66 LEU O O -8.306 16.641 -29.714 1.00 . A A . 660 LEU O 1 1
2 2682 1 1 67 LYS C C -5.626 19.550 -30.472 1.00 . A A . 661 LYS C 1 1
2 2683 1 1 67 LYS CA C -7.012 19.121 -30.045 1.00 . A A . 661 LYS CA 1 1
2 2684 1 1 67 LYS CB C -7.835 20.309 -29.525 1.00 . A A . 661 LYS CB 1 1
2 2685 1 1 67 LYS CD C -10.251 21.049 -29.422 1.00 . A A . 661 LYS CD 1 1
2 2686 1 1 67 LYS CE C -11.669 20.494 -29.447 1.00 . A A . 661 LYS CE 1 1
2 2687 1 1 67 LYS CG C -9.262 19.922 -29.150 1.00 . A A . 661 LYS CG 1 1
2 2688 1 1 67 LYS H H -6.075 18.347 -28.311 1.00 . A A . 661 LYS H 1 1
2 2689 1 1 67 LYS HA H -7.526 18.662 -30.891 1.00 . A A . 661 LYS HA 1 1
2 2690 1 1 67 LYS HB2 H -7.339 20.740 -28.654 1.00 . A A . 661 LYS HB2 1 1
2 2691 1 1 67 LYS HB3 H -7.880 21.066 -30.307 1.00 . A A . 661 LYS HB3 1 1
2 2692 1 1 67 LYS HD2 H -10.163 21.810 -28.647 1.00 . A A . 661 LYS HD2 1 1
2 2693 1 1 67 LYS HD3 H -10.031 21.493 -30.394 1.00 . A A . 661 LYS HD3 1 1
2 2694 1 1 67 LYS HE2 H -11.706 19.692 -30.189 1.00 . A A . 661 LYS HE2 1 1
2 2695 1 1 67 LYS HE3 H -11.907 20.074 -28.470 1.00 . A A . 661 LYS HE3 1 1
2 2696 1 1 67 LYS HG2 H -9.553 19.063 -29.746 1.00 . A A . 661 LYS HG2 1 1
2 2697 1 1 67 LYS HG3 H -9.304 19.643 -28.096 1.00 . A A . 661 LYS HG3 1 1
2 2698 1 1 67 LYS HZ1 H -12.438 21.968 -30.690 1.00 . A A . 661 LYS HZ1 1 1
2 2699 1 1 67 LYS HZ2 H -12.739 22.242 -29.091 1.00 . A A . 661 LYS HZ2 1 1
2 2700 1 1 67 LYS HZ3 H -13.607 21.101 -29.920 1.00 . A A . 661 LYS HZ3 1 1
2 2701 1 1 67 LYS N N -6.783 18.135 -28.997 1.00 . A A . 661 LYS N 1 1
2 2702 1 1 67 LYS NZ N -12.689 21.537 -29.811 1.00 . A A . 661 LYS NZ 1 1
2 2703 1 1 67 LYS O O -4.649 19.001 -29.967 1.00 . A A . 661 LYS O 1 1
2 2704 1 1 68 SER C C -3.332 19.912 -32.349 1.00 . A A . 662 SER C 1 1
2 2705 1 1 68 SER CA C -4.258 21.044 -31.882 1.00 . A A . 662 SER CA 1 1
2 2706 1 1 68 SER CB C -3.569 21.962 -30.852 1.00 . A A . 662 SER CB 1 1
2 2707 1 1 68 SER H H -6.402 20.917 -31.734 1.00 . A A . 662 SER H 1 1
2 2708 1 1 68 SER HA H -4.470 21.656 -32.757 1.00 . A A . 662 SER HA 1 1
2 2709 1 1 68 SER HB2 H -2.557 22.185 -31.195 1.00 . A A . 662 SER HB2 1 1
2 2710 1 1 68 SER HB3 H -4.126 22.896 -30.790 1.00 . A A . 662 SER HB3 1 1
2 2711 1 1 68 SER HG H -3.471 20.426 -29.646 1.00 . A A . 662 SER HG 1 1
2 2712 1 1 68 SER N N -5.544 20.519 -31.375 1.00 . A A . 662 SER N 1 1
2 2713 1 1 68 SER O O -2.234 19.715 -31.829 1.00 . A A . 662 SER O 1 1
2 2714 1 1 68 SER OG O -3.509 21.391 -29.556 1.00 . A A . 662 SER OG 1 1
2 2715 1 1 69 LEU C C -3.414 18.119 -35.434 1.00 . A A . 663 LEU C 1 1
2 2716 1 1 69 LEU CA C -3.120 18.045 -33.936 1.00 . A A . 663 LEU CA 1 1
2 2717 1 1 69 LEU CB C -3.627 16.730 -33.315 1.00 . A A . 663 LEU CB 1 1
2 2718 1 1 69 LEU CD1 C -5.804 16.066 -34.511 1.00 . A A . 663 LEU CD1 1 1
2 2719 1 1 69 LEU CD2 C -5.418 15.476 -32.119 1.00 . A A . 663 LEU CD2 1 1
2 2720 1 1 69 LEU CG C -5.156 16.514 -33.200 1.00 . A A . 663 LEU CG 1 1
2 2721 1 1 69 LEU H H -4.725 19.395 -33.724 1.00 . A A . 663 LEU H 1 1
2 2722 1 1 69 LEU HA H -2.046 18.139 -33.777 1.00 . A A . 663 LEU HA 1 1
2 2723 1 1 69 LEU HB2 H -3.201 15.894 -33.871 1.00 . A A . 663 LEU HB2 1 1
2 2724 1 1 69 LEU HB3 H -3.224 16.683 -32.304 1.00 . A A . 663 LEU HB3 1 1
2 2725 1 1 69 LEU HD11 H -6.805 15.681 -34.324 1.00 . A A . 663 LEU HD11 1 1
2 2726 1 1 69 LEU HD12 H -5.202 15.289 -34.976 1.00 . A A . 663 LEU HD12 1 1
2 2727 1 1 69 LEU HD13 H -5.872 16.909 -35.195 1.00 . A A . 663 LEU HD13 1 1
2 2728 1 1 69 LEU HD21 H -4.957 14.530 -32.396 1.00 . A A . 663 LEU HD21 1 1
2 2729 1 1 69 LEU HD22 H -6.491 15.338 -32.001 1.00 . A A . 663 LEU HD22 1 1
2 2730 1 1 69 LEU HD23 H -4.998 15.822 -31.173 1.00 . A A . 663 LEU HD23 1 1
2 2731 1 1 69 LEU HG H -5.624 17.443 -32.887 1.00 . A A . 663 LEU HG 1 1
2 2732 1 1 69 LEU N N -3.818 19.175 -33.337 1.00 . A A . 663 LEU N 1 1
2 2733 1 1 69 LEU O O -4.358 18.798 -35.835 1.00 . A A . 663 LEU O 1 1
2 2734 1 1 70 ASP C C -4.110 16.710 -38.036 1.00 . A A . 664 ASP C 1 1
2 2735 1 1 70 ASP CA C -2.849 17.486 -37.705 1.00 . A A . 664 ASP CA 1 1
2 2736 1 1 70 ASP CB C -1.698 16.828 -38.478 1.00 . A A . 664 ASP CB 1 1
2 2737 1 1 70 ASP CG C -0.453 17.699 -38.553 1.00 . A A . 664 ASP CG 1 1
2 2738 1 1 70 ASP H H -1.863 16.898 -35.902 1.00 . A A . 664 ASP H 1 1
2 2739 1 1 70 ASP HA H -2.964 18.519 -38.031 1.00 . A A . 664 ASP HA 1 1
2 2740 1 1 70 ASP HB2 H -1.447 15.878 -38.006 1.00 . A A . 664 ASP HB2 1 1
2 2741 1 1 70 ASP HB3 H -2.040 16.630 -39.493 1.00 . A A . 664 ASP HB3 1 1
2 2742 1 1 70 ASP N N -2.623 17.448 -36.258 1.00 . A A . 664 ASP N 1 1
2 2743 1 1 70 ASP O O -4.318 15.624 -37.531 1.00 . A A . 664 ASP O 1 1
2 2744 1 1 70 ASP OD1 O -0.520 18.888 -38.202 1.00 . A A . 664 ASP OD1 1 1
2 2745 1 1 70 ASP OD2 O 0.611 17.176 -38.962 1.00 . A A . 664 ASP OD2 1 1
2 2746 1 1 71 TRP C C -5.934 16.087 -40.808 1.00 . A A . 665 TRP C 1 1
2 2747 1 1 71 TRP CA C -6.130 16.525 -39.364 1.00 . A A . 665 TRP CA 1 1
2 2748 1 1 71 TRP CB C -7.385 17.391 -39.235 1.00 . A A . 665 TRP CB 1 1
2 2749 1 1 71 TRP CD1 C -6.765 19.870 -39.154 1.00 . A A . 665 TRP CD1 1 1
2 2750 1 1 71 TRP CD2 C -7.511 19.215 -41.143 1.00 . A A . 665 TRP CD2 1 1
2 2751 1 1 71 TRP CE2 C -7.207 20.608 -41.200 1.00 . A A . 665 TRP CE2 1 1
2 2752 1 1 71 TRP CE3 C -7.989 18.579 -42.304 1.00 . A A . 665 TRP CE3 1 1
2 2753 1 1 71 TRP CG C -7.219 18.772 -39.801 1.00 . A A . 665 TRP CG 1 1
2 2754 1 1 71 TRP CH2 C -7.858 20.734 -43.504 1.00 . A A . 665 TRP CH2 1 1
2 2755 1 1 71 TRP CZ2 C -7.380 21.372 -42.371 1.00 . A A . 665 TRP CZ2 1 1
2 2756 1 1 71 TRP CZ3 C -8.165 19.341 -43.488 1.00 . A A . 665 TRP CZ3 1 1
2 2757 1 1 71 TRP H H -4.773 18.179 -39.259 1.00 . A A . 665 TRP H 1 1
2 2758 1 1 71 TRP HA H -6.264 15.630 -38.757 1.00 . A A . 665 TRP HA 1 1
2 2759 1 1 71 TRP HB2 H -8.209 16.894 -39.745 1.00 . A A . 665 TRP HB2 1 1
2 2760 1 1 71 TRP HB3 H -7.637 17.478 -38.181 1.00 . A A . 665 TRP HB3 1 1
2 2761 1 1 71 TRP HD1 H -6.450 19.880 -38.117 1.00 . A A . 665 TRP HD1 1 1
2 2762 1 1 71 TRP HE1 H -6.456 21.885 -39.660 1.00 . A A . 665 TRP HE1 1 1
2 2763 1 1 71 TRP HE3 H -8.210 17.525 -42.296 1.00 . A A . 665 TRP HE3 1 1
2 2764 1 1 71 TRP HH2 H -8.000 21.299 -44.414 1.00 . A A . 665 TRP HH2 1 1
2 2765 1 1 71 TRP HZ2 H -7.146 22.426 -42.385 1.00 . A A . 665 TRP HZ2 1 1
2 2766 1 1 71 TRP HZ3 H -8.528 18.861 -44.385 1.00 . A A . 665 TRP HZ3 1 1
2 2767 1 1 71 TRP N N -4.949 17.255 -38.902 1.00 . A A . 665 TRP N 1 1
2 2768 1 1 71 TRP NE1 N -6.753 20.965 -39.961 1.00 . A A . 665 TRP NE1 1 1
2 2769 1 1 71 TRP O O -6.470 15.077 -41.226 1.00 . A A . 665 TRP O 1 1
2 2770 1 1 72 ASN C C -3.631 15.764 -43.176 1.00 . A A . 666 ASN C 1 1
2 2771 1 1 72 ASN CA C -4.900 16.589 -42.978 1.00 . A A . 666 ASN CA 1 1
2 2772 1 1 72 ASN CB C -4.740 17.923 -43.719 1.00 . A A . 666 ASN CB 1 1
2 2773 1 1 72 ASN CG C -4.909 17.783 -45.210 1.00 . A A . 666 ASN CG 1 1
2 2774 1 1 72 ASN H H -4.709 17.656 -41.145 1.00 . A A . 666 ASN H 1 1
2 2775 1 1 72 ASN HA H -5.748 16.042 -43.399 1.00 . A A . 666 ASN HA 1 1
2 2776 1 1 72 ASN HB2 H -5.481 18.626 -43.352 1.00 . A A . 666 ASN HB2 1 1
2 2777 1 1 72 ASN HB3 H -3.749 18.323 -43.517 1.00 . A A . 666 ASN HB3 1 1
2 2778 1 1 72 ASN HD21 H -4.028 18.211 -46.946 1.00 . A A . 666 ASN HD21 1 1
2 2779 1 1 72 ASN HD22 H -3.158 18.704 -45.515 1.00 . A A . 666 ASN HD22 1 1
2 2780 1 1 72 ASN N N -5.148 16.853 -41.555 1.00 . A A . 666 ASN N 1 1
2 2781 1 1 72 ASN ND2 N -3.955 18.275 -45.949 1.00 . A A . 666 ASN ND2 1 1
2 2782 1 1 72 ASN O O -3.149 15.595 -44.291 1.00 . A A . 666 ASN O 1 1
2 2783 1 1 72 ASN OD1 O -5.891 17.249 -45.688 1.00 . A A . 666 ASN OD1 1 1
2 2784 1 1 73 ALA C C -1.902 13.542 -40.942 1.00 . A A . 667 ALA C 1 1
2 2785 1 1 73 ALA CA C -1.839 14.518 -42.104 1.00 . A A . 667 ALA CA 1 1
2 2786 1 1 73 ALA CB C -0.623 15.457 -41.976 1.00 . A A . 667 ALA CB 1 1
2 2787 1 1 73 ALA H H -3.532 15.396 -41.184 1.00 . A A . 667 ALA H 1 1
2 2788 1 1 73 ALA HA H -1.771 13.959 -43.040 1.00 . A A . 667 ALA HA 1 1
2 2789 1 1 73 ALA HB1 H 0.295 14.885 -42.099 1.00 . A A . 667 ALA HB1 1 1
2 2790 1 1 73 ALA HB2 H -0.671 16.226 -42.747 1.00 . A A . 667 ALA HB2 1 1
2 2791 1 1 73 ALA HB3 H -0.620 15.928 -40.996 1.00 . A A . 667 ALA HB3 1 1
2 2792 1 1 73 ALA N N -3.082 15.270 -42.078 1.00 . A A . 667 ALA N 1 1
2 2793 1 1 73 ALA O O -2.787 13.636 -40.096 1.00 . A A . 667 ALA O 1 1
2 2794 1 1 74 GLU C C -0.318 11.976 -38.629 1.00 . A A . 668 GLU C 1 1
2 2795 1 1 74 GLU CA C -0.967 11.536 -39.939 1.00 . A A . 668 GLU CA 1 1
2 2796 1 1 74 GLU CB C -0.211 10.351 -40.551 1.00 . A A . 668 GLU CB 1 1
2 2797 1 1 74 GLU CD C -0.185 7.844 -40.659 1.00 . A A . 668 GLU CD 1 1
2 2798 1 1 74 GLU CG C -0.308 9.074 -39.766 1.00 . A A . 668 GLU CG 1 1
2 2799 1 1 74 GLU H H -0.263 12.600 -41.632 1.00 . A A . 668 GLU H 1 1
2 2800 1 1 74 GLU HA H -1.988 11.234 -39.735 1.00 . A A . 668 GLU HA 1 1
2 2801 1 1 74 GLU HB2 H -0.624 10.171 -41.544 1.00 . A A . 668 GLU HB2 1 1
2 2802 1 1 74 GLU HB3 H 0.837 10.618 -40.665 1.00 . A A . 668 GLU HB3 1 1
2 2803 1 1 74 GLU HG2 H 0.479 9.060 -39.010 1.00 . A A . 668 GLU HG2 1 1
2 2804 1 1 74 GLU HG3 H -1.275 9.045 -39.264 1.00 . A A . 668 GLU HG3 1 1
2 2805 1 1 74 GLU N N -0.977 12.602 -40.927 1.00 . A A . 668 GLU N 1 1
2 2806 1 1 74 GLU O O 0.671 12.707 -38.632 1.00 . A A . 668 GLU O 1 1
2 2807 1 1 74 GLU OE1 O 0.826 7.713 -41.369 1.00 . A A . 668 GLU OE1 1 1
2 2808 1 1 74 GLU OE2 O -1.124 7.005 -40.657 1.00 . A A . 668 GLU OE2 1 1
2 2809 1 1 75 TYR C C -0.406 10.615 -35.303 1.00 . A A . 669 TYR C 1 1
2 2810 1 1 75 TYR CA C -0.296 11.828 -36.205 1.00 . A A . 669 TYR CA 1 1
2 2811 1 1 75 TYR CB C -0.997 13.033 -35.571 1.00 . A A . 669 TYR CB 1 1
2 2812 1 1 75 TYR CD1 C -3.423 13.075 -36.254 1.00 . A A . 669 TYR CD1 1 1
2 2813 1 1 75 TYR CD2 C -2.879 12.394 -34.000 1.00 . A A . 669 TYR CD2 1 1
2 2814 1 1 75 TYR CE1 C -4.791 12.916 -35.977 1.00 . A A . 669 TYR CE1 1 1
2 2815 1 1 75 TYR CE2 C -4.256 12.231 -33.715 1.00 . A A . 669 TYR CE2 1 1
2 2816 1 1 75 TYR CG C -2.454 12.827 -35.272 1.00 . A A . 669 TYR CG 1 1
2 2817 1 1 75 TYR CZ C -5.197 12.504 -34.710 1.00 . A A . 669 TYR CZ 1 1
2 2818 1 1 75 TYR H H -1.690 10.934 -37.548 1.00 . A A . 669 TYR H 1 1
2 2819 1 1 75 TYR HA H 0.760 12.066 -36.329 1.00 . A A . 669 TYR HA 1 1
2 2820 1 1 75 TYR HB2 H -0.493 13.280 -34.639 1.00 . A A . 669 TYR HB2 1 1
2 2821 1 1 75 TYR HB3 H -0.902 13.883 -36.245 1.00 . A A . 669 TYR HB3 1 1
2 2822 1 1 75 TYR HD1 H -3.116 13.402 -37.240 1.00 . A A . 669 TYR HD1 1 1
2 2823 1 1 75 TYR HD2 H -2.145 12.193 -33.231 1.00 . A A . 669 TYR HD2 1 1
2 2824 1 1 75 TYR HE1 H -5.521 13.124 -36.745 1.00 . A A . 669 TYR HE1 1 1
2 2825 1 1 75 TYR HE2 H -4.573 11.908 -32.738 1.00 . A A . 669 TYR HE2 1 1
2 2826 1 1 75 TYR HH H -6.708 12.127 -33.543 1.00 . A A . 669 TYR HH 1 1
2 2827 1 1 75 TYR N N -0.862 11.523 -37.512 1.00 . A A . 669 TYR N 1 1
2 2828 1 1 75 TYR O O -1.244 9.739 -35.524 1.00 . A A . 669 TYR O 1 1
2 2829 1 1 75 TYR OH O -6.529 12.381 -34.448 1.00 . A A . 669 TYR OH 1 1
2 2830 1 1 76 GLU C C 0.318 9.960 -31.943 1.00 . A A . 670 GLU C 1 1
2 2831 1 1 76 GLU CA C 0.527 9.450 -33.367 1.00 . A A . 670 GLU CA 1 1
2 2832 1 1 76 GLU CB C 1.893 8.755 -33.509 1.00 . A A . 670 GLU CB 1 1
2 2833 1 1 76 GLU CD C 4.418 9.035 -33.669 1.00 . A A . 670 GLU CD 1 1
2 2834 1 1 76 GLU CG C 3.098 9.677 -33.268 1.00 . A A . 670 GLU CG 1 1
2 2835 1 1 76 GLU H H 1.101 11.344 -34.156 1.00 . A A . 670 GLU H 1 1
2 2836 1 1 76 GLU HA H -0.259 8.732 -33.600 1.00 . A A . 670 GLU HA 1 1
2 2837 1 1 76 GLU HB2 H 1.936 7.922 -32.808 1.00 . A A . 670 GLU HB2 1 1
2 2838 1 1 76 GLU HB3 H 1.963 8.357 -34.522 1.00 . A A . 670 GLU HB3 1 1
2 2839 1 1 76 GLU HG2 H 2.973 10.590 -33.845 1.00 . A A . 670 GLU HG2 1 1
2 2840 1 1 76 GLU HG3 H 3.136 9.940 -32.211 1.00 . A A . 670 GLU HG3 1 1
2 2841 1 1 76 GLU N N 0.451 10.570 -34.297 1.00 . A A . 670 GLU N 1 1
2 2842 1 1 76 GLU O O 0.760 11.059 -31.592 1.00 . A A . 670 GLU O 1 1
2 2843 1 1 76 GLU OE1 O 4.740 7.946 -33.145 1.00 . A A . 670 GLU OE1 1 1
2 2844 1 1 76 GLU OE2 O 5.142 9.631 -34.509 1.00 . A A . 670 GLU OE2 1 1
2 2845 1 1 77 VAL C C -0.283 8.430 -28.801 1.00 . A A . 671 VAL C 1 1
2 2846 1 1 77 VAL CA C -0.689 9.544 -29.751 1.00 . A A . 671 VAL CA 1 1
2 2847 1 1 77 VAL CB C -2.227 9.754 -29.588 1.00 . A A . 671 VAL CB 1 1
2 2848 1 1 77 VAL CG1 C -2.589 10.136 -28.140 1.00 . A A . 671 VAL CG1 1 1
2 2849 1 1 77 VAL CG2 C -2.745 10.828 -30.558 1.00 . A A . 671 VAL CG2 1 1
2 2850 1 1 77 VAL H H -0.712 8.270 -31.472 1.00 . A A . 671 VAL H 1 1
2 2851 1 1 77 VAL HA H -0.165 10.458 -29.485 1.00 . A A . 671 VAL HA 1 1
2 2852 1 1 77 VAL HB H -2.721 8.817 -29.826 1.00 . A A . 671 VAL HB 1 1
2 2853 1 1 77 VAL HG11 H -2.036 11.027 -27.844 1.00 . A A . 671 VAL HG11 1 1
2 2854 1 1 77 VAL HG12 H -3.658 10.333 -28.073 1.00 . A A . 671 VAL HG12 1 1
2 2855 1 1 77 VAL HG13 H -2.343 9.314 -27.467 1.00 . A A . 671 VAL HG13 1 1
2 2856 1 1 77 VAL HG21 H -3.809 10.984 -30.396 1.00 . A A . 671 VAL HG21 1 1
2 2857 1 1 77 VAL HG22 H -2.212 11.763 -30.399 1.00 . A A . 671 VAL HG22 1 1
2 2858 1 1 77 VAL HG23 H -2.592 10.494 -31.586 1.00 . A A . 671 VAL HG23 1 1
2 2859 1 1 77 VAL N N -0.370 9.170 -31.132 1.00 . A A . 671 VAL N 1 1
2 2860 1 1 77 VAL O O -0.597 7.279 -29.054 1.00 . A A . 671 VAL O 1 1
2 2861 1 1 78 TYR C C 0.150 8.357 -25.362 1.00 . A A . 672 TYR C 1 1
2 2862 1 1 78 TYR CA C 0.760 7.842 -26.650 1.00 . A A . 672 TYR CA 1 1
2 2863 1 1 78 TYR CB C 2.279 7.778 -26.477 1.00 . A A . 672 TYR CB 1 1
2 2864 1 1 78 TYR CD1 C 3.410 5.657 -27.267 1.00 . A A . 672 TYR CD1 1 1
2 2865 1 1 78 TYR CD2 C 3.130 7.480 -28.835 1.00 . A A . 672 TYR CD2 1 1
2 2866 1 1 78 TYR CE1 C 4.017 4.872 -28.279 1.00 . A A . 672 TYR CE1 1 1
2 2867 1 1 78 TYR CE2 C 3.742 6.698 -29.855 1.00 . A A . 672 TYR CE2 1 1
2 2868 1 1 78 TYR CG C 2.954 6.962 -27.542 1.00 . A A . 672 TYR CG 1 1
2 2869 1 1 78 TYR CZ C 4.181 5.404 -29.566 1.00 . A A . 672 TYR CZ 1 1
2 2870 1 1 78 TYR H H 0.648 9.756 -27.576 1.00 . A A . 672 TYR H 1 1
2 2871 1 1 78 TYR HA H 0.373 6.849 -26.867 1.00 . A A . 672 TYR HA 1 1
2 2872 1 1 78 TYR HB2 H 2.682 8.790 -26.490 1.00 . A A . 672 TYR HB2 1 1
2 2873 1 1 78 TYR HB3 H 2.502 7.330 -25.509 1.00 . A A . 672 TYR HB3 1 1
2 2874 1 1 78 TYR HD1 H 3.289 5.246 -26.278 1.00 . A A . 672 TYR HD1 1 1
2 2875 1 1 78 TYR HD2 H 2.785 8.485 -29.051 1.00 . A A . 672 TYR HD2 1 1
2 2876 1 1 78 TYR HE1 H 4.341 3.865 -28.060 1.00 . A A . 672 TYR HE1 1 1
2 2877 1 1 78 TYR HE2 H 3.862 7.098 -30.852 1.00 . A A . 672 TYR HE2 1 1
2 2878 1 1 78 TYR HH H 4.849 5.139 -31.382 1.00 . A A . 672 TYR HH 1 1
2 2879 1 1 78 TYR N N 0.387 8.781 -27.711 1.00 . A A . 672 TYR N 1 1
2 2880 1 1 78 TYR O O 0.115 9.561 -25.127 1.00 . A A . 672 TYR O 1 1
2 2881 1 1 78 TYR OH O 4.765 4.656 -30.554 1.00 . A A . 672 TYR OH 1 1
2 2882 1 1 79 VAL C C -0.576 6.824 -22.198 1.00 . A A . 673 VAL C 1 1
2 2883 1 1 79 VAL CA C -0.943 7.856 -23.258 1.00 . A A . 673 VAL CA 1 1
2 2884 1 1 79 VAL CB C -2.499 8.013 -23.435 1.00 . A A . 673 VAL CB 1 1
2 2885 1 1 79 VAL CG1 C -3.088 6.837 -24.237 1.00 . A A . 673 VAL CG1 1 1
2 2886 1 1 79 VAL CG2 C -3.217 8.204 -22.080 1.00 . A A . 673 VAL CG2 1 1
2 2887 1 1 79 VAL H H -0.287 6.471 -24.745 1.00 . A A . 673 VAL H 1 1
2 2888 1 1 79 VAL HA H -0.539 8.818 -22.947 1.00 . A A . 673 VAL HA 1 1
2 2889 1 1 79 VAL HB H -2.670 8.909 -24.022 1.00 . A A . 673 VAL HB 1 1
2 2890 1 1 79 VAL HG11 H -2.657 5.898 -23.897 1.00 . A A . 673 VAL HG11 1 1
2 2891 1 1 79 VAL HG12 H -4.170 6.806 -24.113 1.00 . A A . 673 VAL HG12 1 1
2 2892 1 1 79 VAL HG13 H -2.857 6.966 -25.296 1.00 . A A . 673 VAL HG13 1 1
2 2893 1 1 79 VAL HG21 H -4.267 8.441 -22.256 1.00 . A A . 673 VAL HG21 1 1
2 2894 1 1 79 VAL HG22 H -3.150 7.298 -21.484 1.00 . A A . 673 VAL HG22 1 1
2 2895 1 1 79 VAL HG23 H -2.754 9.025 -21.531 1.00 . A A . 673 VAL HG23 1 1
2 2896 1 1 79 VAL N N -0.329 7.461 -24.520 1.00 . A A . 673 VAL N 1 1
2 2897 1 1 79 VAL O O -0.524 5.619 -22.480 1.00 . A A . 673 VAL O 1 1
2 2898 1 1 80 VAL C C -0.758 6.982 -18.635 1.00 . A A . 674 VAL C 1 1
2 2899 1 1 80 VAL CA C -0.006 6.446 -19.845 1.00 . A A . 674 VAL CA 1 1
2 2900 1 1 80 VAL CB C 1.529 6.411 -19.507 1.00 . A A . 674 VAL CB 1 1
2 2901 1 1 80 VAL CG1 C 2.310 5.734 -20.620 1.00 . A A . 674 VAL CG1 1 1
2 2902 1 1 80 VAL CG2 C 2.086 7.819 -19.276 1.00 . A A . 674 VAL CG2 1 1
2 2903 1 1 80 VAL H H -0.334 8.310 -20.829 1.00 . A A . 674 VAL H 1 1
2 2904 1 1 80 VAL HA H -0.347 5.432 -20.050 1.00 . A A . 674 VAL HA 1 1
2 2905 1 1 80 VAL HB H 1.670 5.832 -18.595 1.00 . A A . 674 VAL HB 1 1
2 2906 1 1 80 VAL HG11 H 2.085 6.204 -21.582 1.00 . A A . 674 VAL HG11 1 1
2 2907 1 1 80 VAL HG12 H 3.379 5.803 -20.418 1.00 . A A . 674 VAL HG12 1 1
2 2908 1 1 80 VAL HG13 H 2.028 4.684 -20.654 1.00 . A A . 674 VAL HG13 1 1
2 2909 1 1 80 VAL HG21 H 3.146 7.758 -19.038 1.00 . A A . 674 VAL HG21 1 1
2 2910 1 1 80 VAL HG22 H 1.953 8.427 -20.173 1.00 . A A . 674 VAL HG22 1 1
2 2911 1 1 80 VAL HG23 H 1.561 8.285 -18.444 1.00 . A A . 674 VAL HG23 1 1
2 2912 1 1 80 VAL N N -0.311 7.301 -20.989 1.00 . A A . 674 VAL N 1 1
2 2913 1 1 80 VAL O O -1.164 8.151 -18.599 1.00 . A A . 674 VAL O 1 1
2 2914 1 1 81 ALA C C -0.483 6.450 -15.325 1.00 . A A . 675 ALA C 1 1
2 2915 1 1 81 ALA CA C -1.562 6.502 -16.388 1.00 . A A . 675 ALA CA 1 1
2 2916 1 1 81 ALA CB C -2.685 5.541 -16.062 1.00 . A A . 675 ALA CB 1 1
2 2917 1 1 81 ALA H H -0.594 5.177 -17.736 1.00 . A A . 675 ALA H 1 1
2 2918 1 1 81 ALA HA H -1.964 7.509 -16.443 1.00 . A A . 675 ALA HA 1 1
2 2919 1 1 81 ALA HB1 H -3.419 5.565 -16.864 1.00 . A A . 675 ALA HB1 1 1
2 2920 1 1 81 ALA HB2 H -2.296 4.530 -15.958 1.00 . A A . 675 ALA HB2 1 1
2 2921 1 1 81 ALA HB3 H -3.161 5.842 -15.131 1.00 . A A . 675 ALA HB3 1 1
2 2922 1 1 81 ALA N N -0.930 6.130 -17.640 1.00 . A A . 675 ALA N 1 1
2 2923 1 1 81 ALA O O 0.482 5.704 -15.455 1.00 . A A . 675 ALA O 1 1
2 2924 1 1 82 GLU C C -0.542 7.057 -11.901 1.00 . A A . 676 GLU C 1 1
2 2925 1 1 82 GLU CA C 0.276 7.239 -13.159 1.00 . A A . 676 GLU CA 1 1
2 2926 1 1 82 GLU CB C 0.999 8.586 -13.119 1.00 . A A . 676 GLU CB 1 1
2 2927 1 1 82 GLU CD C 2.614 10.098 -11.952 1.00 . A A . 676 GLU CD 1 1
2 2928 1 1 82 GLU CG C 2.052 8.698 -12.055 1.00 . A A . 676 GLU CG 1 1
2 2929 1 1 82 GLU H H -1.452 7.862 -14.232 1.00 . A A . 676 GLU H 1 1
2 2930 1 1 82 GLU HA H 0.997 6.429 -13.250 1.00 . A A . 676 GLU HA 1 1
2 2931 1 1 82 GLU HB2 H 1.473 8.741 -14.080 1.00 . A A . 676 GLU HB2 1 1
2 2932 1 1 82 GLU HB3 H 0.264 9.375 -12.967 1.00 . A A . 676 GLU HB3 1 1
2 2933 1 1 82 GLU HG2 H 1.624 8.418 -11.099 1.00 . A A . 676 GLU HG2 1 1
2 2934 1 1 82 GLU HG3 H 2.860 8.020 -12.307 1.00 . A A . 676 GLU HG3 1 1
2 2935 1 1 82 GLU N N -0.651 7.228 -14.277 1.00 . A A . 676 GLU N 1 1
2 2936 1 1 82 GLU O O -1.352 7.915 -11.577 1.00 . A A . 676 GLU O 1 1
2 2937 1 1 82 GLU OE1 O 3.477 10.443 -12.787 1.00 . A A . 676 GLU OE1 1 1
2 2938 1 1 82 GLU OE2 O 2.211 10.850 -11.041 1.00 . A A . 676 GLU OE2 1 1
2 2939 1 1 83 ASN C C -0.016 6.171 -8.848 1.00 . A A . 677 ASN C 1 1
2 2940 1 1 83 ASN CA C -1.039 5.789 -9.909 1.00 . A A . 677 ASN CA 1 1
2 2941 1 1 83 ASN CB C -1.706 4.395 -9.736 1.00 . A A . 677 ASN CB 1 1
2 2942 1 1 83 ASN CG C -0.737 3.270 -9.460 1.00 . A A . 677 ASN CG 1 1
2 2943 1 1 83 ASN H H 0.319 5.254 -11.483 1.00 . A A . 677 ASN H 1 1
2 2944 1 1 83 ASN HA H -1.836 6.520 -9.858 1.00 . A A . 677 ASN HA 1 1
2 2945 1 1 83 ASN HB2 H -2.404 4.445 -8.906 1.00 . A A . 677 ASN HB2 1 1
2 2946 1 1 83 ASN HB3 H -2.269 4.160 -10.639 1.00 . A A . 677 ASN HB3 1 1
2 2947 1 1 83 ASN HD21 H -0.664 1.276 -9.202 1.00 . A A . 677 ASN HD21 1 1
2 2948 1 1 83 ASN HD22 H -2.251 1.955 -9.497 1.00 . A A . 677 ASN HD22 1 1
2 2949 1 1 83 ASN N N -0.348 5.964 -11.181 1.00 . A A . 677 ASN N 1 1
2 2950 1 1 83 ASN ND2 N -1.261 2.079 -9.378 1.00 . A A . 677 ASN ND2 1 1
2 2951 1 1 83 ASN O O 1.102 6.550 -9.172 1.00 . A A . 677 ASN O 1 1
2 2952 1 1 83 ASN OD1 O 0.446 3.462 -9.312 1.00 . A A . 677 ASN OD1 1 1
2 2953 1 1 84 GLN C C 1.707 5.609 -6.258 1.00 . A A . 678 GLN C 1 1
2 2954 1 1 84 GLN CA C 0.497 6.543 -6.519 1.00 . A A . 678 GLN CA 1 1
2 2955 1 1 84 GLN CB C -0.365 6.830 -5.282 1.00 . A A . 678 GLN CB 1 1
2 2956 1 1 84 GLN CD C -0.662 8.146 -3.154 1.00 . A A . 678 GLN CD 1 1
2 2957 1 1 84 GLN CG C 0.315 7.668 -4.198 1.00 . A A . 678 GLN CG 1 1
2 2958 1 1 84 GLN H H -1.311 5.770 -7.351 1.00 . A A . 678 GLN H 1 1
2 2959 1 1 84 GLN HA H 0.915 7.492 -6.825 1.00 . A A . 678 GLN HA 1 1
2 2960 1 1 84 GLN HB2 H -1.239 7.401 -5.642 1.00 . A A . 678 GLN HB2 1 1
2 2961 1 1 84 GLN HB3 H -0.709 5.891 -4.850 1.00 . A A . 678 GLN HB3 1 1
2 2962 1 1 84 GLN HE21 H -1.059 8.091 -1.196 1.00 . A A . 678 GLN HE21 1 1
2 2963 1 1 84 GLN HE22 H 0.368 7.217 -1.701 1.00 . A A . 678 GLN HE22 1 1
2 2964 1 1 84 GLN HG2 H 1.088 7.074 -3.714 1.00 . A A . 678 GLN HG2 1 1
2 2965 1 1 84 GLN HG3 H 0.779 8.539 -4.665 1.00 . A A . 678 GLN HG3 1 1
2 2966 1 1 84 GLN N N -0.394 6.103 -7.587 1.00 . A A . 678 GLN N 1 1
2 2967 1 1 84 GLN NE2 N -0.431 7.785 -1.920 1.00 . A A . 678 GLN NE2 1 1
2 2968 1 1 84 GLN O O 2.518 5.869 -5.379 1.00 . A A . 678 GLN O 1 1
2 2969 1 1 84 GLN OE1 O -1.612 8.844 -3.462 1.00 . A A . 678 GLN OE1 1 1
2 2970 1 1 85 GLN C C 3.847 3.552 -8.176 1.00 . A A . 679 GLN C 1 1
2 2971 1 1 85 GLN CA C 2.960 3.613 -6.920 1.00 . A A . 679 GLN CA 1 1
2 2972 1 1 85 GLN CB C 2.436 2.210 -6.623 1.00 . A A . 679 GLN CB 1 1
2 2973 1 1 85 GLN CD C 1.717 2.531 -4.172 1.00 . A A . 679 GLN CD 1 1
2 2974 1 1 85 GLN CG C 2.612 1.786 -5.169 1.00 . A A . 679 GLN CG 1 1
2 2975 1 1 85 GLN H H 1.145 4.362 -7.762 1.00 . A A . 679 GLN H 1 1
2 2976 1 1 85 GLN HA H 3.590 3.926 -6.088 1.00 . A A . 679 GLN HA 1 1
2 2977 1 1 85 GLN HB2 H 1.384 2.152 -6.898 1.00 . A A . 679 GLN HB2 1 1
2 2978 1 1 85 GLN HB3 H 2.985 1.503 -7.247 1.00 . A A . 679 GLN HB3 1 1
2 2979 1 1 85 GLN HE21 H -0.089 3.362 -3.945 1.00 . A A . 679 GLN HE21 1 1
2 2980 1 1 85 GLN HE22 H 0.233 2.661 -5.514 1.00 . A A . 679 GLN HE22 1 1
2 2981 1 1 85 GLN HG2 H 2.401 0.725 -5.098 1.00 . A A . 679 GLN HG2 1 1
2 2982 1 1 85 GLN HG3 H 3.651 1.944 -4.887 1.00 . A A . 679 GLN HG3 1 1
2 2983 1 1 85 GLN N N 1.835 4.544 -7.043 1.00 . A A . 679 GLN N 1 1
2 2984 1 1 85 GLN NE2 N 0.525 2.881 -4.580 1.00 . A A . 679 GLN NE2 1 1
2 2985 1 1 85 GLN O O 5.053 3.364 -8.064 1.00 . A A . 679 GLN O 1 1
2 2986 1 1 85 GLN OE1 O 2.110 2.769 -3.037 1.00 . A A . 679 GLN OE1 1 1
2 2987 1 1 86 GLY C C 3.221 4.002 -11.823 1.00 . A A . 680 GLY C 1 1
2 2988 1 1 86 GLY CA C 4.025 3.613 -10.594 1.00 . A A . 680 GLY CA 1 1
2 2989 1 1 86 GLY H H 2.261 3.865 -9.423 1.00 . A A . 680 GLY H 1 1
2 2990 1 1 86 GLY HA2 H 4.890 4.273 -10.520 1.00 . A A . 680 GLY HA2 1 1
2 2991 1 1 86 GLY HA3 H 4.383 2.590 -10.716 1.00 . A A . 680 GLY HA3 1 1
2 2992 1 1 86 GLY N N 3.261 3.699 -9.359 1.00 . A A . 680 GLY N 1 1
2 2993 1 1 86 GLY O O 2.088 4.473 -11.713 1.00 . A A . 680 GLY O 1 1
2 2994 1 1 87 LYS C C 2.687 2.976 -15.056 1.00 . A A . 681 LYS C 1 1
2 2995 1 1 87 LYS CA C 3.152 4.185 -14.265 1.00 . A A . 681 LYS CA 1 1
2 2996 1 1 87 LYS CB C 4.105 4.995 -15.135 1.00 . A A . 681 LYS CB 1 1
2 2997 1 1 87 LYS CD C 3.910 7.437 -15.744 1.00 . A A . 681 LYS CD 1 1
2 2998 1 1 87 LYS CE C 5.008 8.458 -15.941 1.00 . A A . 681 LYS CE 1 1
2 2999 1 1 87 LYS CG C 4.285 6.430 -14.656 1.00 . A A . 681 LYS CG 1 1
2 3000 1 1 87 LYS H H 4.726 3.408 -13.049 1.00 . A A . 681 LYS H 1 1
2 3001 1 1 87 LYS HA H 2.277 4.796 -14.049 1.00 . A A . 681 LYS HA 1 1
2 3002 1 1 87 LYS HB2 H 5.077 4.501 -15.146 1.00 . A A . 681 LYS HB2 1 1
2 3003 1 1 87 LYS HB3 H 3.718 5.002 -16.151 1.00 . A A . 681 LYS HB3 1 1
2 3004 1 1 87 LYS HD2 H 3.753 6.915 -16.686 1.00 . A A . 681 LYS HD2 1 1
2 3005 1 1 87 LYS HD3 H 2.988 7.942 -15.468 1.00 . A A . 681 LYS HD3 1 1
2 3006 1 1 87 LYS HE2 H 5.972 7.951 -15.852 1.00 . A A . 681 LYS HE2 1 1
2 3007 1 1 87 LYS HE3 H 4.918 8.868 -16.948 1.00 . A A . 681 LYS HE3 1 1
2 3008 1 1 87 LYS HG2 H 3.652 6.598 -13.786 1.00 . A A . 681 LYS HG2 1 1
2 3009 1 1 87 LYS HG3 H 5.324 6.579 -14.366 1.00 . A A . 681 LYS HG3 1 1
2 3010 1 1 87 LYS HZ1 H 4.079 10.105 -15.065 1.00 . A A . 681 LYS HZ1 1 1
2 3011 1 1 87 LYS HZ2 H 5.723 10.211 -15.076 1.00 . A A . 681 LYS HZ2 1 1
2 3012 1 1 87 LYS HZ3 H 4.958 9.222 -14.001 1.00 . A A . 681 LYS HZ3 1 1
2 3013 1 1 87 LYS N N 3.805 3.818 -13.003 1.00 . A A . 681 LYS N 1 1
2 3014 1 1 87 LYS NZ N 4.941 9.585 -14.947 1.00 . A A . 681 LYS NZ 1 1
2 3015 1 1 87 LYS O O 3.203 1.881 -14.894 1.00 . A A . 681 LYS O 1 1
2 3016 1 1 88 SER C C 1.888 1.870 -17.977 1.00 . A A . 682 SER C 1 1
2 3017 1 1 88 SER CA C 1.101 2.140 -16.710 1.00 . A A . 682 SER CA 1 1
2 3018 1 1 88 SER CB C -0.316 2.546 -17.123 1.00 . A A . 682 SER CB 1 1
2 3019 1 1 88 SER H H 1.335 4.145 -16.004 1.00 . A A . 682 SER H 1 1
2 3020 1 1 88 SER HA H 1.052 1.229 -16.113 1.00 . A A . 682 SER HA 1 1
2 3021 1 1 88 SER HB2 H -0.903 1.654 -17.317 1.00 . A A . 682 SER HB2 1 1
2 3022 1 1 88 SER HB3 H -0.782 3.087 -16.311 1.00 . A A . 682 SER HB3 1 1
2 3023 1 1 88 SER HG H -0.212 2.819 -19.063 1.00 . A A . 682 SER HG 1 1
2 3024 1 1 88 SER N N 1.700 3.200 -15.906 1.00 . A A . 682 SER N 1 1
2 3025 1 1 88 SER O O 2.782 2.634 -18.348 1.00 . A A . 682 SER O 1 1
2 3026 1 1 88 SER OG O -0.303 3.378 -18.277 1.00 . A A . 682 SER OG 1 1
2 3027 1 1 89 LYS C C 1.520 1.533 -20.921 1.00 . A A . 683 LYS C 1 1
2 3028 1 1 89 LYS CA C 2.119 0.508 -19.968 1.00 . A A . 683 LYS CA 1 1
2 3029 1 1 89 LYS CB C 1.736 -0.891 -20.444 1.00 . A A . 683 LYS CB 1 1
2 3030 1 1 89 LYS CD C 2.065 -2.574 -22.323 1.00 . A A . 683 LYS CD 1 1
2 3031 1 1 89 LYS CE C 1.100 -1.972 -23.347 1.00 . A A . 683 LYS CE 1 1
2 3032 1 1 89 LYS CG C 2.705 -1.468 -21.484 1.00 . A A . 683 LYS CG 1 1
2 3033 1 1 89 LYS H H 0.817 0.177 -18.311 1.00 . A A . 683 LYS H 1 1
2 3034 1 1 89 LYS HA H 3.203 0.617 -19.920 1.00 . A A . 683 LYS HA 1 1
2 3035 1 1 89 LYS HB2 H 1.685 -1.565 -19.590 1.00 . A A . 683 LYS HB2 1 1
2 3036 1 1 89 LYS HB3 H 0.746 -0.826 -20.881 1.00 . A A . 683 LYS HB3 1 1
2 3037 1 1 89 LYS HD2 H 2.851 -3.115 -22.851 1.00 . A A . 683 LYS HD2 1 1
2 3038 1 1 89 LYS HD3 H 1.530 -3.264 -21.671 1.00 . A A . 683 LYS HD3 1 1
2 3039 1 1 89 LYS HE2 H 0.302 -1.447 -22.812 1.00 . A A . 683 LYS HE2 1 1
2 3040 1 1 89 LYS HE3 H 1.643 -1.241 -23.948 1.00 . A A . 683 LYS HE3 1 1
2 3041 1 1 89 LYS HG2 H 3.030 -0.670 -22.151 1.00 . A A . 683 LYS HG2 1 1
2 3042 1 1 89 LYS HG3 H 3.578 -1.867 -20.968 1.00 . A A . 683 LYS HG3 1 1
2 3043 1 1 89 LYS HZ1 H 1.224 -3.468 -24.776 1.00 . A A . 683 LYS HZ1 1 1
2 3044 1 1 89 LYS HZ2 H -0.127 -2.534 -24.919 1.00 . A A . 683 LYS HZ2 1 1
2 3045 1 1 89 LYS HZ3 H -0.033 -3.669 -23.725 1.00 . A A . 683 LYS HZ3 1 1
2 3046 1 1 89 LYS N N 1.529 0.795 -18.667 1.00 . A A . 683 LYS N 1 1
2 3047 1 1 89 LYS NZ N 0.492 -2.995 -24.264 1.00 . A A . 683 LYS NZ 1 1
2 3048 1 1 89 LYS O O 0.347 1.876 -20.791 1.00 . A A . 683 LYS O 1 1
2 3049 1 1 90 ALA C C 0.871 2.245 -23.842 1.00 . A A . 684 ALA C 1 1
2 3050 1 1 90 ALA CA C 1.793 2.953 -22.857 1.00 . A A . 684 ALA CA 1 1
2 3051 1 1 90 ALA CB C 2.964 3.598 -23.612 1.00 . A A . 684 ALA CB 1 1
2 3052 1 1 90 ALA H H 3.258 1.717 -21.935 1.00 . A A . 684 ALA H 1 1
2 3053 1 1 90 ALA HA H 1.221 3.731 -22.350 1.00 . A A . 684 ALA HA 1 1
2 3054 1 1 90 ALA HB1 H 2.580 4.353 -24.300 1.00 . A A . 684 ALA HB1 1 1
2 3055 1 1 90 ALA HB2 H 3.644 4.070 -22.901 1.00 . A A . 684 ALA HB2 1 1
2 3056 1 1 90 ALA HB3 H 3.501 2.833 -24.180 1.00 . A A . 684 ALA HB3 1 1
2 3057 1 1 90 ALA N N 2.301 2.009 -21.873 1.00 . A A . 684 ALA N 1 1
2 3058 1 1 90 ALA O O 1.082 1.076 -24.174 1.00 . A A . 684 ALA O 1 1
2 3059 1 1 91 ALA C C -0.839 3.600 -26.441 1.00 . A A . 685 ALA C 1 1
2 3060 1 1 91 ALA CA C -0.972 2.498 -25.405 1.00 . A A . 685 ALA CA 1 1
2 3061 1 1 91 ALA CB C -2.419 2.330 -24.947 1.00 . A A . 685 ALA CB 1 1
2 3062 1 1 91 ALA H H -0.280 3.911 -23.974 1.00 . A A . 685 ALA H 1 1
2 3063 1 1 91 ALA HA H -0.592 1.561 -25.811 1.00 . A A . 685 ALA HA 1 1
2 3064 1 1 91 ALA HB1 H -3.005 1.867 -25.742 1.00 . A A . 685 ALA HB1 1 1
2 3065 1 1 91 ALA HB2 H -2.457 1.702 -24.058 1.00 . A A . 685 ALA HB2 1 1
2 3066 1 1 91 ALA HB3 H -2.845 3.307 -24.720 1.00 . A A . 685 ALA HB3 1 1
2 3067 1 1 91 ALA N N -0.119 2.971 -24.328 1.00 . A A . 685 ALA N 1 1
2 3068 1 1 91 ALA O O -0.714 4.772 -26.072 1.00 . A A . 685 ALA O 1 1
2 3069 1 1 92 HIS C C -1.520 3.905 -29.990 1.00 . A A . 686 HIS C 1 1
2 3070 1 1 92 HIS CA C -0.655 4.192 -28.783 1.00 . A A . 686 HIS CA 1 1
2 3071 1 1 92 HIS CB C 0.808 4.211 -29.205 1.00 . A A . 686 HIS CB 1 1
2 3072 1 1 92 HIS CD2 C 2.025 1.974 -28.702 1.00 . A A . 686 HIS CD2 1 1
2 3073 1 1 92 HIS CE1 C 1.892 1.051 -30.628 1.00 . A A . 686 HIS CE1 1 1
2 3074 1 1 92 HIS CG C 1.368 2.856 -29.504 1.00 . A A . 686 HIS CG 1 1
2 3075 1 1 92 HIS H H -0.946 2.265 -27.965 1.00 . A A . 686 HIS H 1 1
2 3076 1 1 92 HIS HA H -0.922 5.173 -28.409 1.00 . A A . 686 HIS HA 1 1
2 3077 1 1 92 HIS HB2 H 0.921 4.853 -30.080 1.00 . A A . 686 HIS HB2 1 1
2 3078 1 1 92 HIS HB3 H 1.374 4.639 -28.391 1.00 . A A . 686 HIS HB3 1 1
2 3079 1 1 92 HIS HD1 H 0.884 2.618 -31.554 1.00 . A A . 686 HIS HD1 1 1
2 3080 1 1 92 HIS HD2 H 2.259 2.142 -27.660 1.00 . A A . 686 HIS HD2 1 1
2 3081 1 1 92 HIS HE1 H 1.987 0.349 -31.446 1.00 . A A . 686 HIS HE1 1 1
2 3082 1 1 92 HIS N N -0.838 3.232 -27.710 1.00 . A A . 686 HIS N 1 1
2 3083 1 1 92 HIS ND1 N 1.302 2.239 -30.729 1.00 . A A . 686 HIS ND1 1 1
2 3084 1 1 92 HIS NE2 N 2.346 0.834 -29.410 1.00 . A A . 686 HIS NE2 1 1
2 3085 1 1 92 HIS O O -1.827 2.749 -30.282 1.00 . A A . 686 HIS O 1 1
2 3086 1 1 93 PHE C C -2.337 5.930 -32.879 1.00 . A A . 687 PHE C 1 1
2 3087 1 1 93 PHE CA C -2.697 4.823 -31.907 1.00 . A A . 687 PHE CA 1 1
2 3088 1 1 93 PHE CB C -4.197 4.788 -31.604 1.00 . A A . 687 PHE CB 1 1
2 3089 1 1 93 PHE CD1 C -4.684 6.908 -30.291 1.00 . A A . 687 PHE CD1 1 1
2 3090 1 1 93 PHE CD2 C -5.653 6.645 -32.502 1.00 . A A . 687 PHE CD2 1 1
2 3091 1 1 93 PHE CE1 C -5.351 8.158 -30.150 1.00 . A A . 687 PHE CE1 1 1
2 3092 1 1 93 PHE CE2 C -6.314 7.881 -32.370 1.00 . A A . 687 PHE CE2 1 1
2 3093 1 1 93 PHE CG C -4.844 6.141 -31.463 1.00 . A A . 687 PHE CG 1 1
2 3094 1 1 93 PHE CZ C -6.173 8.635 -31.190 1.00 . A A . 687 PHE CZ 1 1
2 3095 1 1 93 PHE H H -1.637 5.896 -30.396 1.00 . A A . 687 PHE H 1 1
2 3096 1 1 93 PHE HA H -2.428 3.872 -32.373 1.00 . A A . 687 PHE HA 1 1
2 3097 1 1 93 PHE HB2 H -4.697 4.254 -32.413 1.00 . A A . 687 PHE HB2 1 1
2 3098 1 1 93 PHE HB3 H -4.346 4.230 -30.685 1.00 . A A . 687 PHE HB3 1 1
2 3099 1 1 93 PHE HD1 H -4.060 6.541 -29.487 1.00 . A A . 687 PHE HD1 1 1
2 3100 1 1 93 PHE HD2 H -5.780 6.075 -33.412 1.00 . A A . 687 PHE HD2 1 1
2 3101 1 1 93 PHE HE1 H -5.231 8.736 -29.245 1.00 . A A . 687 PHE HE1 1 1
2 3102 1 1 93 PHE HE2 H -6.934 8.243 -33.173 1.00 . A A . 687 PHE HE2 1 1
2 3103 1 1 93 PHE HZ H -6.697 9.574 -31.083 1.00 . A A . 687 PHE HZ 1 1
2 3104 1 1 93 PHE N N -1.907 4.960 -30.691 1.00 . A A . 687 PHE N 1 1
2 3105 1 1 93 PHE O O -1.807 6.970 -32.480 1.00 . A A . 687 PHE O 1 1
2 3106 1 1 94 VAL C C -3.520 6.919 -36.003 1.00 . A A . 688 VAL C 1 1
2 3107 1 1 94 VAL CA C -2.240 6.583 -35.235 1.00 . A A . 688 VAL CA 1 1
2 3108 1 1 94 VAL CB C -1.195 5.887 -36.163 1.00 . A A . 688 VAL CB 1 1
2 3109 1 1 94 VAL CG1 C -0.780 6.786 -37.298 1.00 . A A . 688 VAL CG1 1 1
2 3110 1 1 94 VAL CG2 C 0.057 5.482 -35.353 1.00 . A A . 688 VAL CG2 1 1
2 3111 1 1 94 VAL H H -3.066 4.820 -34.405 1.00 . A A . 688 VAL H 1 1
2 3112 1 1 94 VAL HA H -1.809 7.495 -34.829 1.00 . A A . 688 VAL HA 1 1
2 3113 1 1 94 VAL HB H -1.643 4.985 -36.579 1.00 . A A . 688 VAL HB 1 1
2 3114 1 1 94 VAL HG11 H -0.359 7.713 -36.906 1.00 . A A . 688 VAL HG11 1 1
2 3115 1 1 94 VAL HG12 H -0.029 6.284 -37.911 1.00 . A A . 688 VAL HG12 1 1
2 3116 1 1 94 VAL HG13 H -1.642 7.014 -37.924 1.00 . A A . 688 VAL HG13 1 1
2 3117 1 1 94 VAL HG21 H 0.469 6.358 -34.849 1.00 . A A . 688 VAL HG21 1 1
2 3118 1 1 94 VAL HG22 H -0.209 4.729 -34.614 1.00 . A A . 688 VAL HG22 1 1
2 3119 1 1 94 VAL HG23 H 0.809 5.068 -36.025 1.00 . A A . 688 VAL HG23 1 1
2 3120 1 1 94 VAL N N -2.603 5.680 -34.152 1.00 . A A . 688 VAL N 1 1
2 3121 1 1 94 VAL O O -4.355 6.038 -36.212 1.00 . A A . 688 VAL O 1 1
2 3122 1 1 95 PHE C C -4.641 9.756 -38.070 1.00 . A A . 689 PHE C 1 1
2 3123 1 1 95 PHE CA C -4.914 8.611 -37.083 1.00 . A A . 689 PHE CA 1 1
2 3124 1 1 95 PHE CB C -5.921 9.058 -36.013 1.00 . A A . 689 PHE CB 1 1
2 3125 1 1 95 PHE CD1 C -7.606 10.764 -36.846 1.00 . A A . 689 PHE CD1 1 1
2 3126 1 1 95 PHE CD2 C -8.263 8.434 -36.758 1.00 . A A . 689 PHE CD2 1 1
2 3127 1 1 95 PHE CE1 C -8.883 11.123 -37.316 1.00 . A A . 689 PHE CE1 1 1
2 3128 1 1 95 PHE CE2 C -9.552 8.783 -37.235 1.00 . A A . 689 PHE CE2 1 1
2 3129 1 1 95 PHE CG C -7.285 9.424 -36.553 1.00 . A A . 689 PHE CG 1 1
2 3130 1 1 95 PHE CZ C -9.859 10.139 -37.507 1.00 . A A . 689 PHE CZ 1 1
2 3131 1 1 95 PHE H H -2.964 8.868 -36.222 1.00 . A A . 689 PHE H 1 1
2 3132 1 1 95 PHE HA H -5.335 7.771 -37.632 1.00 . A A . 689 PHE HA 1 1
2 3133 1 1 95 PHE HB2 H -6.044 8.246 -35.298 1.00 . A A . 689 PHE HB2 1 1
2 3134 1 1 95 PHE HB3 H -5.511 9.913 -35.485 1.00 . A A . 689 PHE HB3 1 1
2 3135 1 1 95 PHE HD1 H -6.870 11.531 -36.700 1.00 . A A . 689 PHE HD1 1 1
2 3136 1 1 95 PHE HD2 H -8.034 7.399 -36.542 1.00 . A A . 689 PHE HD2 1 1
2 3137 1 1 95 PHE HE1 H -9.110 12.158 -37.522 1.00 . A A . 689 PHE HE1 1 1
2 3138 1 1 95 PHE HE2 H -10.300 8.019 -37.381 1.00 . A A . 689 PHE HE2 1 1
2 3139 1 1 95 PHE HZ H -10.844 10.419 -37.852 1.00 . A A . 689 PHE HZ 1 1
2 3140 1 1 95 PHE N N -3.690 8.175 -36.401 1.00 . A A . 689 PHE N 1 1
2 3141 1 1 95 PHE O O -3.661 10.481 -37.929 1.00 . A A . 689 PHE O 1 1
2 3142 1 1 96 ARG C C -6.917 10.982 -40.622 1.00 . A A . 690 ARG C 1 1
2 3143 1 1 96 ARG CA C -5.506 10.982 -40.059 1.00 . A A . 690 ARG CA 1 1
2 3144 1 1 96 ARG CB C -4.509 10.765 -41.216 1.00 . A A . 690 ARG CB 1 1
2 3145 1 1 96 ARG CD C -4.583 8.231 -41.655 1.00 . A A . 690 ARG CD 1 1
2 3146 1 1 96 ARG CG C -3.748 9.435 -41.256 1.00 . A A . 690 ARG CG 1 1
2 3147 1 1 96 ARG CZ C -4.145 5.783 -41.712 1.00 . A A . 690 ARG CZ 1 1
2 3148 1 1 96 ARG H H -6.289 9.236 -39.130 1.00 . A A . 690 ARG H 1 1
2 3149 1 1 96 ARG HA H -5.300 11.939 -39.572 1.00 . A A . 690 ARG HA 1 1
2 3150 1 1 96 ARG HB2 H -5.043 10.888 -42.152 1.00 . A A . 690 ARG HB2 1 1
2 3151 1 1 96 ARG HB3 H -3.773 11.559 -41.166 1.00 . A A . 690 ARG HB3 1 1
2 3152 1 1 96 ARG HD2 H -5.456 8.157 -41.008 1.00 . A A . 690 ARG HD2 1 1
2 3153 1 1 96 ARG HD3 H -4.901 8.333 -42.691 1.00 . A A . 690 ARG HD3 1 1
2 3154 1 1 96 ARG HE H -2.787 7.170 -41.204 1.00 . A A . 690 ARG HE 1 1
2 3155 1 1 96 ARG HG2 H -2.932 9.531 -41.970 1.00 . A A . 690 ARG HG2 1 1
2 3156 1 1 96 ARG HG3 H -3.314 9.247 -40.279 1.00 . A A . 690 ARG HG3 1 1
2 3157 1 1 96 ARG HH11 H -6.030 6.211 -42.257 1.00 . A A . 690 ARG HH11 1 1
2 3158 1 1 96 ARG HH12 H -5.616 4.516 -42.236 1.00 . A A . 690 ARG HH12 1 1
2 3159 1 1 96 ARG HH21 H -2.334 5.083 -41.224 1.00 . A A . 690 ARG HH21 1 1
2 3160 1 1 96 ARG HH22 H -3.529 3.875 -41.655 1.00 . A A . 690 ARG HH22 1 1
2 3161 1 1 96 ARG N N -5.523 9.897 -39.058 1.00 . A A . 690 ARG N 1 1
2 3162 1 1 96 ARG NE N -3.757 7.028 -41.505 1.00 . A A . 690 ARG NE 1 1
2 3163 1 1 96 ARG NH1 N -5.359 5.475 -42.099 1.00 . A A . 690 ARG NH1 1 1
2 3164 1 1 96 ARG NH2 N -3.276 4.834 -41.519 1.00 . A A . 690 ARG NH2 1 1
2 3165 1 1 96 ARG O O -7.599 9.962 -40.517 1.00 . A A . 690 ARG O 1 1
2 3166 1 1 97 THR C C -8.721 13.169 -42.941 1.00 . A A . 691 THR C 1 1
2 3167 1 1 97 THR CA C -8.715 12.182 -41.753 1.00 . A A . 691 THR CA 1 1
2 3168 1 1 97 THR CB C -9.709 12.599 -40.616 1.00 . A A . 691 THR CB 1 1
2 3169 1 1 97 THR CG2 C -9.343 13.945 -40.011 1.00 . A A . 691 THR CG2 1 1
2 3170 1 1 97 THR H H -6.760 12.908 -41.274 1.00 . A A . 691 THR H 1 1
2 3171 1 1 97 THR HA H -9.018 11.205 -42.124 1.00 . A A . 691 THR HA 1 1
2 3172 1 1 97 THR HB H -9.659 11.850 -39.828 1.00 . A A . 691 THR HB 1 1
2 3173 1 1 97 THR HG1 H -11.634 12.874 -40.379 1.00 . A A . 691 THR HG1 1 1
2 3174 1 1 97 THR HG21 H -8.475 13.829 -39.361 1.00 . A A . 691 THR HG21 1 1
2 3175 1 1 97 THR HG22 H -10.181 14.326 -39.429 1.00 . A A . 691 THR HG22 1 1
2 3176 1 1 97 THR HG23 H -9.099 14.653 -40.800 1.00 . A A . 691 THR HG23 1 1
2 3177 1 1 97 THR N N -7.358 12.087 -41.203 1.00 . A A . 691 THR N 1 1
2 3178 1 1 97 THR O O -7.665 13.617 -43.369 1.00 . A A . 691 THR O 1 1
2 3179 1 1 97 THR OG1 O -11.052 12.642 -41.110 1.00 . A A . 691 THR OG1 1 1
2 3180 1 1 98 HIS C C -9.233 14.157 -45.814 1.00 . A A . 692 HIS C 1 1
2 3181 1 1 98 HIS CA C -10.103 14.432 -44.579 1.00 . A A . 692 HIS CA 1 1
2 3182 1 1 98 HIS CB C -9.885 15.874 -44.093 1.00 . A A . 692 HIS CB 1 1
2 3183 1 1 98 HIS CD2 C -10.618 16.602 -41.708 1.00 . A A . 692 HIS CD2 1 1
2 3184 1 1 98 HIS CE1 C -12.718 16.841 -42.033 1.00 . A A . 692 HIS CE1 1 1
2 3185 1 1 98 HIS CG C -10.837 16.295 -43.016 1.00 . A A . 692 HIS CG 1 1
2 3186 1 1 98 HIS H H -10.733 13.045 -43.073 1.00 . A A . 692 HIS H 1 1
2 3187 1 1 98 HIS HA H -11.143 14.356 -44.895 1.00 . A A . 692 HIS HA 1 1
2 3188 1 1 98 HIS HB2 H -8.864 15.972 -43.725 1.00 . A A . 692 HIS HB2 1 1
2 3189 1 1 98 HIS HB3 H -10.011 16.552 -44.937 1.00 . A A . 692 HIS HB3 1 1
2 3190 1 1 98 HIS HD1 H -12.687 16.328 -44.051 1.00 . A A . 692 HIS HD1 1 1
2 3191 1 1 98 HIS HD2 H -9.654 16.583 -41.225 1.00 . A A . 692 HIS HD2 1 1
2 3192 1 1 98 HIS HE1 H -13.770 17.048 -41.882 1.00 . A A . 692 HIS HE1 1 1
2 3193 1 1 98 HIS N N -9.908 13.478 -43.467 1.00 . A A . 692 HIS N 1 1
2 3194 1 1 98 HIS ND1 N -12.188 16.464 -43.196 1.00 . A A . 692 HIS ND1 1 1
2 3195 1 1 98 HIS NE2 N -11.804 16.936 -41.090 1.00 . A A . 692 HIS NE2 1 1
2 3196 1 1 98 HIS O O -8.776 15.076 -46.488 1.00 . A A . 692 HIS O 1 1
2 3197 1 1 99 HIS C C -8.886 13.001 -48.566 1.00 . A A . 693 HIS C 1 1
2 3198 1 1 99 HIS CA C -8.208 12.532 -47.281 1.00 . A A . 693 HIS CA 1 1
2 3199 1 1 99 HIS CB C -8.007 11.018 -47.346 1.00 . A A . 693 HIS CB 1 1
2 3200 1 1 99 HIS CD2 C -7.709 9.509 -45.254 1.00 . A A . 693 HIS CD2 1 1
2 3201 1 1 99 HIS CE1 C -5.755 10.138 -44.646 1.00 . A A . 693 HIS CE1 1 1
2 3202 1 1 99 HIS CG C -7.312 10.457 -46.147 1.00 . A A . 693 HIS CG 1 1
2 3203 1 1 99 HIS H H -9.401 12.159 -45.552 1.00 . A A . 693 HIS H 1 1
2 3204 1 1 99 HIS HA H -7.238 13.020 -47.198 1.00 . A A . 693 HIS HA 1 1
2 3205 1 1 99 HIS HB2 H -8.982 10.540 -47.439 1.00 . A A . 693 HIS HB2 1 1
2 3206 1 1 99 HIS HB3 H -7.420 10.782 -48.233 1.00 . A A . 693 HIS HB3 1 1
2 3207 1 1 99 HIS HD1 H -5.488 11.536 -46.156 1.00 . A A . 693 HIS HD1 1 1
2 3208 1 1 99 HIS HD2 H -8.656 8.991 -45.280 1.00 . A A . 693 HIS HD2 1 1
2 3209 1 1 99 HIS HE1 H -4.825 10.236 -44.102 1.00 . A A . 693 HIS HE1 1 1
2 3210 1 1 99 HIS N N -9.011 12.889 -46.119 1.00 . A A . 693 HIS N 1 1
2 3211 1 1 99 HIS ND1 N -6.064 10.843 -45.724 1.00 . A A . 693 HIS ND1 1 1
2 3212 1 1 99 HIS NE2 N -6.721 9.305 -44.313 1.00 . A A . 693 HIS NE2 1 1
2 3213 1 1 99 HIS O O -10.103 12.919 -48.700 1.00 . A A . 693 HIS O 1 1
2 3214 1 1 100 HIS C C -9.314 12.867 -51.615 1.00 . A A . 694 HIS C 1 1
2 3215 1 1 100 HIS CA C -8.591 13.957 -50.808 1.00 . A A . 694 HIS CA 1 1
2 3216 1 1 100 HIS CB C -7.424 14.521 -51.628 1.00 . A A . 694 HIS CB 1 1
2 3217 1 1 100 HIS CD2 C -8.045 15.112 -54.082 1.00 . A A . 694 HIS CD2 1 1
2 3218 1 1 100 HIS CE1 C -8.496 17.194 -53.841 1.00 . A A . 694 HIS CE1 1 1
2 3219 1 1 100 HIS CG C -7.854 15.398 -52.764 1.00 . A A . 694 HIS CG 1 1
2 3220 1 1 100 HIS H H -7.091 13.505 -49.354 1.00 . A A . 694 HIS H 1 1
2 3221 1 1 100 HIS HA H -9.299 14.763 -50.615 1.00 . A A . 694 HIS HA 1 1
2 3222 1 1 100 HIS HB2 H -6.786 15.106 -50.966 1.00 . A A . 694 HIS HB2 1 1
2 3223 1 1 100 HIS HB3 H -6.840 13.691 -52.025 1.00 . A A . 694 HIS HB3 1 1
2 3224 1 1 100 HIS HD1 H -8.107 17.268 -51.799 1.00 . A A . 694 HIS HD1 1 1
2 3225 1 1 100 HIS HD2 H -7.901 14.141 -54.533 1.00 . A A . 694 HIS HD2 1 1
2 3226 1 1 100 HIS HE1 H -8.775 18.220 -54.042 1.00 . A A . 694 HIS HE1 1 1
2 3227 1 1 100 HIS N N -8.085 13.468 -49.517 1.00 . A A . 694 HIS N 1 1
2 3228 1 1 100 HIS ND1 N -8.148 16.733 -52.644 1.00 . A A . 694 HIS ND1 1 1
2 3229 1 1 100 HIS NE2 N -8.459 16.246 -54.757 1.00 . A A . 694 HIS NE2 1 1
2 3230 1 1 100 HIS O O -9.945 13.143 -52.624 1.00 . A A . 694 HIS O 1 1
2 3231 1 1 101 HIS C C -11.419 10.582 -51.601 1.00 . A A . 695 HIS C 1 1
2 3232 1 1 101 HIS CA C -9.900 10.508 -51.803 1.00 . A A . 695 HIS CA 1 1
2 3233 1 1 101 HIS CB C -9.378 9.194 -51.216 1.00 . A A . 695 HIS CB 1 1
2 3234 1 1 101 HIS CD2 C -7.008 9.605 -52.207 1.00 . A A . 695 HIS CD2 1 1
2 3235 1 1 101 HIS CE1 C -5.873 8.276 -50.969 1.00 . A A . 695 HIS CE1 1 1
2 3236 1 1 101 HIS CG C -7.897 9.020 -51.355 1.00 . A A . 695 HIS CG 1 1
2 3237 1 1 101 HIS H H -8.687 11.444 -50.330 1.00 . A A . 695 HIS H 1 1
2 3238 1 1 101 HIS HA H -9.688 10.532 -52.872 1.00 . A A . 695 HIS HA 1 1
2 3239 1 1 101 HIS HB2 H -9.631 9.165 -50.156 1.00 . A A . 695 HIS HB2 1 1
2 3240 1 1 101 HIS HB3 H -9.880 8.363 -51.712 1.00 . A A . 695 HIS HB3 1 1
2 3241 1 1 101 HIS HD1 H -7.487 7.583 -49.851 1.00 . A A . 695 HIS HD1 1 1
2 3242 1 1 101 HIS HD2 H -7.263 10.327 -52.969 1.00 . A A . 695 HIS HD2 1 1
2 3243 1 1 101 HIS HE1 H -5.056 7.718 -50.531 1.00 . A A . 695 HIS HE1 1 1
2 3244 1 1 101 HIS N N -9.225 11.628 -51.156 1.00 . A A . 695 HIS N 1 1
2 3245 1 1 101 HIS ND1 N -7.142 8.175 -50.581 1.00 . A A . 695 HIS ND1 1 1
2 3246 1 1 101 HIS NE2 N -5.734 9.140 -51.954 1.00 . A A . 695 HIS NE2 1 1
2 3247 1 1 101 HIS O O -12.165 9.871 -52.262 1.00 . A A . 695 HIS O 1 1
2 3248 1 1 102 HIS C C -13.632 13.080 -50.246 1.00 . A A . 696 HIS C 1 1
2 3249 1 1 102 HIS CA C -13.289 11.596 -50.401 1.00 . A A . 696 HIS CA 1 1
2 3250 1 1 102 HIS CB C -13.653 10.828 -49.124 1.00 . A A . 696 HIS CB 1 1
2 3251 1 1 102 HIS CD2 C -16.098 9.989 -48.847 1.00 . A A . 696 HIS CD2 1 1
2 3252 1 1 102 HIS CE1 C -16.988 11.757 -48.028 1.00 . A A . 696 HIS CE1 1 1
2 3253 1 1 102 HIS CG C -15.104 10.916 -48.760 1.00 . A A . 696 HIS CG 1 1
2 3254 1 1 102 HIS H H -11.212 12.002 -50.154 1.00 . A A . 696 HIS H 1 1
2 3255 1 1 102 HIS HA H -13.867 11.193 -51.233 1.00 . A A . 696 HIS HA 1 1
2 3256 1 1 102 HIS HB2 H -13.393 9.780 -49.263 1.00 . A A . 696 HIS HB2 1 1
2 3257 1 1 102 HIS HB3 H -13.063 11.223 -48.297 1.00 . A A . 696 HIS HB3 1 1
2 3258 1 1 102 HIS HD1 H -15.254 12.903 -48.038 1.00 . A A . 696 HIS HD1 1 1
2 3259 1 1 102 HIS HD2 H -15.977 8.985 -49.226 1.00 . A A . 696 HIS HD2 1 1
2 3260 1 1 102 HIS HE1 H -17.704 12.460 -47.622 1.00 . A A . 696 HIS HE1 1 1
2 3261 1 1 102 HIS N N -11.864 11.432 -50.683 1.00 . A A . 696 HIS N 1 1
2 3262 1 1 102 HIS ND1 N -15.705 12.031 -48.234 1.00 . A A . 696 HIS ND1 1 1
2 3263 1 1 102 HIS NE2 N -17.283 10.522 -48.377 1.00 . A A . 696 HIS NE2 1 1
2 3264 1 1 102 HIS O O -13.358 13.688 -49.208 1.00 . A A . 696 HIS O 1 1
2 3265 1 1 103 HIS C C -15.653 15.118 -52.444 1.00 . A A . 697 HIS C 1 1
2 3266 1 1 103 HIS CA C -14.686 15.037 -51.282 1.00 . A A . 697 HIS CA 1 1
2 3267 1 1 103 HIS CB C -13.520 16.017 -51.496 1.00 . A A . 697 HIS CB 1 1
2 3268 1 1 103 HIS CD2 C -11.634 15.548 -53.233 1.00 . A A . 697 HIS CD2 1 1
2 3269 1 1 103 HIS CE1 C -12.705 16.044 -55.052 1.00 . A A . 697 HIS CE1 1 1
2 3270 1 1 103 HIS CG C -12.881 15.917 -52.848 1.00 . A A . 697 HIS CG 1 1
2 3271 1 1 103 HIS H H -14.440 13.109 -52.117 1.00 . A A . 697 HIS H 1 1
2 3272 1 1 103 HIS HA H -15.202 15.272 -50.351 1.00 . A A . 697 HIS HA 1 1
2 3273 1 1 103 HIS HB2 H -13.902 17.031 -51.372 1.00 . A A . 697 HIS HB2 1 1
2 3274 1 1 103 HIS HB3 H -12.764 15.839 -50.732 1.00 . A A . 697 HIS HB3 1 1
2 3275 1 1 103 HIS HD1 H -14.492 16.526 -54.118 1.00 . A A . 697 HIS HD1 1 1
2 3276 1 1 103 HIS HD2 H -10.838 15.232 -52.573 1.00 . A A . 697 HIS HD2 1 1
2 3277 1 1 103 HIS HE1 H -12.944 16.200 -56.098 1.00 . A A . 697 HIS HE1 1 1
2 3278 1 1 103 HIS N N -14.241 13.647 -51.277 1.00 . A A . 697 HIS N 1 1
2 3279 1 1 103 HIS ND1 N -13.543 16.222 -54.040 1.00 . A A . 697 HIS ND1 1 1
2 3280 1 1 103 HIS NE2 N -11.553 15.641 -54.587 1.00 . A A . 697 HIS NE2 1 1
2 3281 1 1 103 HIS O O -15.783 14.074 -53.114 1.00 . A A . 697 HIS O 1 1
2 3282 1 1 103 HIS OXT O -16.222 16.194 -52.705 1.00 . A A . 697 HIS OXT 1 1
3 3283 1 1 1 MET C C 5.182 -1.544 -4.823 1.00 . A A . 595 MET C 1 1
3 3284 1 1 1 MET CA C 5.479 -0.141 -5.359 1.00 . A A . 595 MET CA 1 1
3 3285 1 1 1 MET CB C 6.492 -0.149 -6.509 1.00 . A A . 595 MET CB 1 1
3 3286 1 1 1 MET CE C 10.413 -0.871 -5.154 1.00 . A A . 595 MET CE 1 1
3 3287 1 1 1 MET CG C 7.831 -0.856 -6.230 1.00 . A A . 595 MET CG 1 1
3 3288 1 1 1 MET H1 H 5.206 0.828 -3.566 1.00 . A A . 595 MET H1 1 1
3 3289 1 1 1 MET H2 H 6.785 0.444 -3.881 1.00 . A A . 595 MET H2 1 1
3 3290 1 1 1 MET H3 H 6.065 1.701 -4.668 1.00 . A A . 595 MET H3 1 1
3 3291 1 1 1 MET HA H 4.553 0.245 -5.756 1.00 . A A . 595 MET HA 1 1
3 3292 1 1 1 MET HB2 H 6.028 -0.631 -7.361 1.00 . A A . 595 MET HB2 1 1
3 3293 1 1 1 MET HB3 H 6.692 0.891 -6.781 1.00 . A A . 595 MET HB3 1 1
3 3294 1 1 1 MET HE1 H 11.113 -0.522 -4.395 1.00 . A A . 595 MET HE1 1 1
3 3295 1 1 1 MET HE2 H 10.309 -1.956 -5.077 1.00 . A A . 595 MET HE2 1 1
3 3296 1 1 1 MET HE3 H 10.794 -0.616 -6.143 1.00 . A A . 595 MET HE3 1 1
3 3297 1 1 1 MET HG2 H 7.633 -1.894 -5.966 1.00 . A A . 595 MET HG2 1 1
3 3298 1 1 1 MET HG3 H 8.422 -0.846 -7.146 1.00 . A A . 595 MET HG3 1 1
3 3299 1 1 1 MET N N 5.920 0.779 -4.281 1.00 . A A . 595 MET N 1 1
3 3300 1 1 1 MET O O 4.270 -2.184 -5.292 1.00 . A A . 595 MET O 1 1
3 3301 1 1 1 MET SD S 8.807 -0.090 -4.903 1.00 . A A . 595 MET SD 1 1
3 3302 1 1 2 GLN C C 4.258 -3.765 -2.851 1.00 . A A . 596 GLN C 1 1
3 3303 1 1 2 GLN CA C 5.690 -3.394 -3.325 1.00 . A A . 596 GLN CA 1 1
3 3304 1 1 2 GLN CB C 6.667 -3.700 -2.179 1.00 . A A . 596 GLN CB 1 1
3 3305 1 1 2 GLN CD C 8.516 -4.458 -3.738 1.00 . A A . 596 GLN CD 1 1
3 3306 1 1 2 GLN CG C 8.145 -3.583 -2.559 1.00 . A A . 596 GLN CG 1 1
3 3307 1 1 2 GLN H H 6.665 -1.493 -3.426 1.00 . A A . 596 GLN H 1 1
3 3308 1 1 2 GLN HA H 5.920 -4.078 -4.143 1.00 . A A . 596 GLN HA 1 1
3 3309 1 1 2 GLN HB2 H 6.467 -3.015 -1.355 1.00 . A A . 596 GLN HB2 1 1
3 3310 1 1 2 GLN HB3 H 6.479 -4.715 -1.829 1.00 . A A . 596 GLN HB3 1 1
3 3311 1 1 2 GLN HE21 H 8.685 -6.360 -4.330 1.00 . A A . 596 GLN HE21 1 1
3 3312 1 1 2 GLN HE22 H 8.169 -6.131 -2.677 1.00 . A A . 596 GLN HE22 1 1
3 3313 1 1 2 GLN HG2 H 8.368 -2.547 -2.809 1.00 . A A . 596 GLN HG2 1 1
3 3314 1 1 2 GLN HG3 H 8.753 -3.870 -1.701 1.00 . A A . 596 GLN HG3 1 1
3 3315 1 1 2 GLN N N 5.922 -2.032 -3.833 1.00 . A A . 596 GLN N 1 1
3 3316 1 1 2 GLN NE2 N 8.453 -5.751 -3.563 1.00 . A A . 596 GLN NE2 1 1
3 3317 1 1 2 GLN O O 3.805 -4.867 -3.133 1.00 . A A . 596 GLN O 1 1
3 3318 1 1 2 GLN OE1 O 8.847 -3.962 -4.796 1.00 . A A . 596 GLN OE1 1 1
3 3319 1 1 3 PRO C C 1.065 -3.302 -2.622 1.00 . A A . 597 PRO C 1 1
3 3320 1 1 3 PRO CA C 2.246 -3.393 -1.646 1.00 . A A . 597 PRO CA 1 1
3 3321 1 1 3 PRO CB C 1.967 -2.504 -0.437 1.00 . A A . 597 PRO CB 1 1
3 3322 1 1 3 PRO CD C 3.777 -1.506 -1.613 1.00 . A A . 597 PRO CD 1 1
3 3323 1 1 3 PRO CG C 2.513 -1.190 -0.837 1.00 . A A . 597 PRO CG 1 1
3 3324 1 1 3 PRO HA H 2.354 -4.426 -1.311 1.00 . A A . 597 PRO HA 1 1
3 3325 1 1 3 PRO HB2 H 0.896 -2.436 -0.243 1.00 . A A . 597 PRO HB2 1 1
3 3326 1 1 3 PRO HB3 H 2.496 -2.882 0.437 1.00 . A A . 597 PRO HB3 1 1
3 3327 1 1 3 PRO HD2 H 3.891 -0.809 -2.441 1.00 . A A . 597 PRO HD2 1 1
3 3328 1 1 3 PRO HD3 H 4.645 -1.482 -0.954 1.00 . A A . 597 PRO HD3 1 1
3 3329 1 1 3 PRO HG2 H 1.801 -0.671 -1.481 1.00 . A A . 597 PRO HG2 1 1
3 3330 1 1 3 PRO HG3 H 2.743 -0.586 0.041 1.00 . A A . 597 PRO HG3 1 1
3 3331 1 1 3 PRO N N 3.545 -2.879 -2.114 1.00 . A A . 597 PRO N 1 1
3 3332 1 1 3 PRO O O 0.017 -3.886 -2.370 1.00 . A A . 597 PRO O 1 1
3 3333 1 1 4 VAL C C 0.620 -2.325 -6.070 1.00 . A A . 598 VAL C 1 1
3 3334 1 1 4 VAL CA C 0.099 -2.307 -4.635 1.00 . A A . 598 VAL CA 1 1
3 3335 1 1 4 VAL CB C -0.558 -0.915 -4.318 1.00 . A A . 598 VAL CB 1 1
3 3336 1 1 4 VAL CG1 C -1.392 -0.406 -5.487 1.00 . A A . 598 VAL CG1 1 1
3 3337 1 1 4 VAL CG2 C -1.416 -0.995 -3.048 1.00 . A A . 598 VAL CG2 1 1
3 3338 1 1 4 VAL H H 2.101 -2.123 -3.916 1.00 . A A . 598 VAL H 1 1
3 3339 1 1 4 VAL HA H -0.651 -3.087 -4.523 1.00 . A A . 598 VAL HA 1 1
3 3340 1 1 4 VAL HB H 0.233 -0.201 -4.138 1.00 . A A . 598 VAL HB 1 1
3 3341 1 1 4 VAL HG11 H -2.000 -1.211 -5.873 1.00 . A A . 598 VAL HG11 1 1
3 3342 1 1 4 VAL HG12 H -2.031 0.414 -5.160 1.00 . A A . 598 VAL HG12 1 1
3 3343 1 1 4 VAL HG13 H -0.733 -0.047 -6.279 1.00 . A A . 598 VAL HG13 1 1
3 3344 1 1 4 VAL HG21 H -2.180 -1.766 -3.161 1.00 . A A . 598 VAL HG21 1 1
3 3345 1 1 4 VAL HG22 H -0.783 -1.245 -2.195 1.00 . A A . 598 VAL HG22 1 1
3 3346 1 1 4 VAL HG23 H -1.898 -0.035 -2.863 1.00 . A A . 598 VAL HG23 1 1
3 3347 1 1 4 VAL N N 1.210 -2.554 -3.710 1.00 . A A . 598 VAL N 1 1
3 3348 1 1 4 VAL O O 1.621 -1.694 -6.368 1.00 . A A . 598 VAL O 1 1
3 3349 1 1 5 ARG C C 0.144 -1.829 -9.104 1.00 . A A . 599 ARG C 1 1
3 3350 1 1 5 ARG CA C 0.361 -3.144 -8.353 1.00 . A A . 599 ARG CA 1 1
3 3351 1 1 5 ARG CB C -0.374 -4.298 -9.066 1.00 . A A . 599 ARG CB 1 1
3 3352 1 1 5 ARG CD C -2.556 -5.260 -9.953 1.00 . A A . 599 ARG CD 1 1
3 3353 1 1 5 ARG CG C -1.877 -4.076 -9.252 1.00 . A A . 599 ARG CG 1 1
3 3354 1 1 5 ARG CZ C -5.005 -5.255 -9.436 1.00 . A A . 599 ARG CZ 1 1
3 3355 1 1 5 ARG H H -0.890 -3.539 -6.665 1.00 . A A . 599 ARG H 1 1
3 3356 1 1 5 ARG HA H 1.432 -3.361 -8.370 1.00 . A A . 599 ARG HA 1 1
3 3357 1 1 5 ARG HB2 H 0.077 -4.439 -10.049 1.00 . A A . 599 ARG HB2 1 1
3 3358 1 1 5 ARG HB3 H -0.226 -5.211 -8.489 1.00 . A A . 599 ARG HB3 1 1
3 3359 1 1 5 ARG HD2 H -2.043 -5.450 -10.897 1.00 . A A . 599 ARG HD2 1 1
3 3360 1 1 5 ARG HD3 H -2.477 -6.148 -9.326 1.00 . A A . 599 ARG HD3 1 1
3 3361 1 1 5 ARG HE H -4.183 -4.487 -11.101 1.00 . A A . 599 ARG HE 1 1
3 3362 1 1 5 ARG HG2 H -2.341 -3.928 -8.277 1.00 . A A . 599 ARG HG2 1 1
3 3363 1 1 5 ARG HG3 H -2.030 -3.182 -9.856 1.00 . A A . 599 ARG HG3 1 1
3 3364 1 1 5 ARG HH11 H -3.953 -6.172 -7.991 1.00 . A A . 599 ARG HH11 1 1
3 3365 1 1 5 ARG HH12 H -5.671 -6.059 -7.719 1.00 . A A . 599 ARG HH12 1 1
3 3366 1 1 5 ARG HH21 H -6.328 -4.393 -10.674 1.00 . A A . 599 ARG HH21 1 1
3 3367 1 1 5 ARG HH22 H -6.995 -5.093 -9.217 1.00 . A A . 599 ARG HH22 1 1
3 3368 1 1 5 ARG N N -0.063 -3.047 -6.953 1.00 . A A . 599 ARG N 1 1
3 3369 1 1 5 ARG NE N -3.976 -4.967 -10.230 1.00 . A A . 599 ARG NE 1 1
3 3370 1 1 5 ARG NH1 N -4.864 -5.881 -8.293 1.00 . A A . 599 ARG NH1 1 1
3 3371 1 1 5 ARG NH2 N -6.200 -4.895 -9.801 1.00 . A A . 599 ARG NH2 1 1
3 3372 1 1 5 ARG O O -0.748 -1.035 -8.769 1.00 . A A . 599 ARG O 1 1
3 3373 1 1 6 GLU C C -0.367 -0.428 -11.829 1.00 . A A . 600 GLU C 1 1
3 3374 1 1 6 GLU CA C 0.909 -0.438 -10.974 1.00 . A A . 600 GLU CA 1 1
3 3375 1 1 6 GLU CB C 2.134 -0.443 -11.907 1.00 . A A . 600 GLU CB 1 1
3 3376 1 1 6 GLU CD C 3.954 -1.351 -10.353 1.00 . A A . 600 GLU CD 1 1
3 3377 1 1 6 GLU CG C 3.466 -0.178 -11.201 1.00 . A A . 600 GLU CG 1 1
3 3378 1 1 6 GLU H H 1.683 -2.315 -10.330 1.00 . A A . 600 GLU H 1 1
3 3379 1 1 6 GLU HA H 0.930 0.454 -10.352 1.00 . A A . 600 GLU HA 1 1
3 3380 1 1 6 GLU HB2 H 2.183 -1.405 -12.415 1.00 . A A . 600 GLU HB2 1 1
3 3381 1 1 6 GLU HB3 H 1.996 0.326 -12.664 1.00 . A A . 600 GLU HB3 1 1
3 3382 1 1 6 GLU HG2 H 4.220 0.051 -11.955 1.00 . A A . 600 GLU HG2 1 1
3 3383 1 1 6 GLU HG3 H 3.348 0.693 -10.558 1.00 . A A . 600 GLU HG3 1 1
3 3384 1 1 6 GLU N N 0.962 -1.623 -10.120 1.00 . A A . 600 GLU N 1 1
3 3385 1 1 6 GLU O O -0.990 -1.475 -12.040 1.00 . A A . 600 GLU O 1 1
3 3386 1 1 6 GLU OE1 O 3.598 -2.518 -10.649 1.00 . A A . 600 GLU OE1 1 1
3 3387 1 1 6 GLU OE2 O 4.689 -1.097 -9.379 1.00 . A A . 600 GLU OE2 1 1
3 3388 1 1 7 PRO C C -1.807 0.073 -14.543 1.00 . A A . 601 PRO C 1 1
3 3389 1 1 7 PRO CA C -1.969 0.768 -13.188 1.00 . A A . 601 PRO CA 1 1
3 3390 1 1 7 PRO CB C -2.258 2.259 -13.362 1.00 . A A . 601 PRO CB 1 1
3 3391 1 1 7 PRO CD C -0.213 2.113 -12.163 1.00 . A A . 601 PRO CD 1 1
3 3392 1 1 7 PRO CG C -0.968 2.935 -13.153 1.00 . A A . 601 PRO CG 1 1
3 3393 1 1 7 PRO HA H -2.797 0.304 -12.656 1.00 . A A . 601 PRO HA 1 1
3 3394 1 1 7 PRO HB2 H -2.648 2.466 -14.358 1.00 . A A . 601 PRO HB2 1 1
3 3395 1 1 7 PRO HB3 H -2.964 2.577 -12.608 1.00 . A A . 601 PRO HB3 1 1
3 3396 1 1 7 PRO HD2 H 0.851 2.129 -12.393 1.00 . A A . 601 PRO HD2 1 1
3 3397 1 1 7 PRO HD3 H -0.396 2.472 -11.153 1.00 . A A . 601 PRO HD3 1 1
3 3398 1 1 7 PRO HG2 H -0.420 2.973 -14.083 1.00 . A A . 601 PRO HG2 1 1
3 3399 1 1 7 PRO HG3 H -1.126 3.943 -12.771 1.00 . A A . 601 PRO HG3 1 1
3 3400 1 1 7 PRO N N -0.774 0.757 -12.334 1.00 . A A . 601 PRO N 1 1
3 3401 1 1 7 PRO O O -0.699 -0.206 -15.010 1.00 . A A . 601 PRO O 1 1
3 3402 1 1 8 SER C C -2.826 0.020 -17.595 1.00 . A A . 602 SER C 1 1
3 3403 1 1 8 SER CA C -3.012 -0.930 -16.426 1.00 . A A . 602 SER CA 1 1
3 3404 1 1 8 SER CB C -4.367 -1.626 -16.558 1.00 . A A . 602 SER CB 1 1
3 3405 1 1 8 SER H H -3.821 0.091 -14.752 1.00 . A A . 602 SER H 1 1
3 3406 1 1 8 SER HA H -2.225 -1.683 -16.452 1.00 . A A . 602 SER HA 1 1
3 3407 1 1 8 SER HB2 H -5.163 -0.885 -16.474 1.00 . A A . 602 SER HB2 1 1
3 3408 1 1 8 SER HB3 H -4.429 -2.105 -17.536 1.00 . A A . 602 SER HB3 1 1
3 3409 1 1 8 SER HG H -4.685 -2.165 -14.710 1.00 . A A . 602 SER HG 1 1
3 3410 1 1 8 SER N N -2.943 -0.210 -15.161 1.00 . A A . 602 SER N 1 1
3 3411 1 1 8 SER O O -3.081 1.217 -17.480 1.00 . A A . 602 SER O 1 1
3 3412 1 1 8 SER OG O -4.522 -2.609 -15.547 1.00 . A A . 602 SER OG 1 1
3 3413 1 1 9 ALA C C -3.583 0.915 -20.259 1.00 . A A . 603 ALA C 1 1
3 3414 1 1 9 ALA CA C -2.216 0.287 -19.926 1.00 . A A . 603 ALA CA 1 1
3 3415 1 1 9 ALA CB C -1.730 -0.591 -21.091 1.00 . A A . 603 ALA CB 1 1
3 3416 1 1 9 ALA H H -2.150 -1.493 -18.759 1.00 . A A . 603 ALA H 1 1
3 3417 1 1 9 ALA HA H -1.489 1.071 -19.730 1.00 . A A . 603 ALA HA 1 1
3 3418 1 1 9 ALA HB1 H -0.863 -1.166 -20.784 1.00 . A A . 603 ALA HB1 1 1
3 3419 1 1 9 ALA HB2 H -2.529 -1.270 -21.394 1.00 . A A . 603 ALA HB2 1 1
3 3420 1 1 9 ALA HB3 H -1.462 0.046 -21.937 1.00 . A A . 603 ALA HB3 1 1
3 3421 1 1 9 ALA N N -2.372 -0.516 -18.721 1.00 . A A . 603 ALA N 1 1
3 3422 1 1 9 ALA O O -4.616 0.242 -20.163 1.00 . A A . 603 ALA O 1 1
3 3423 1 1 10 PRO C C -5.587 2.257 -22.166 1.00 . A A . 604 PRO C 1 1
3 3424 1 1 10 PRO CA C -4.903 2.818 -20.928 1.00 . A A . 604 PRO CA 1 1
3 3425 1 1 10 PRO CB C -4.550 4.296 -21.089 1.00 . A A . 604 PRO CB 1 1
3 3426 1 1 10 PRO CD C -2.509 3.168 -20.817 1.00 . A A . 604 PRO CD 1 1
3 3427 1 1 10 PRO CG C -3.168 4.279 -21.549 1.00 . A A . 604 PRO CG 1 1
3 3428 1 1 10 PRO HA H -5.568 2.694 -20.079 1.00 . A A . 604 PRO HA 1 1
3 3429 1 1 10 PRO HB2 H -5.201 4.775 -21.823 1.00 . A A . 604 PRO HB2 1 1
3 3430 1 1 10 PRO HB3 H -4.614 4.803 -20.127 1.00 . A A . 604 PRO HB3 1 1
3 3431 1 1 10 PRO HD2 H -1.704 2.741 -21.417 1.00 . A A . 604 PRO HD2 1 1
3 3432 1 1 10 PRO HD3 H -2.140 3.510 -19.848 1.00 . A A . 604 PRO HD3 1 1
3 3433 1 1 10 PRO HG2 H -3.141 4.085 -22.615 1.00 . A A . 604 PRO HG2 1 1
3 3434 1 1 10 PRO HG3 H -2.679 5.220 -21.319 1.00 . A A . 604 PRO HG3 1 1
3 3435 1 1 10 PRO N N -3.606 2.202 -20.639 1.00 . A A . 604 PRO N 1 1
3 3436 1 1 10 PRO O O -4.947 1.761 -23.093 1.00 . A A . 604 PRO O 1 1
3 3437 1 1 11 LYS C C -7.807 2.846 -24.360 1.00 . A A . 605 LYS C 1 1
3 3438 1 1 11 LYS CA C -7.743 1.821 -23.234 1.00 . A A . 605 LYS CA 1 1
3 3439 1 1 11 LYS CB C -9.140 1.500 -22.689 1.00 . A A . 605 LYS CB 1 1
3 3440 1 1 11 LYS CD C -11.141 2.286 -21.343 1.00 . A A . 605 LYS CD 1 1
3 3441 1 1 11 LYS CE C -10.817 1.677 -19.966 1.00 . A A . 605 LYS CE 1 1
3 3442 1 1 11 LYS CG C -9.873 2.708 -22.083 1.00 . A A . 605 LYS CG 1 1
3 3443 1 1 11 LYS H H -7.361 2.782 -21.371 1.00 . A A . 605 LYS H 1 1
3 3444 1 1 11 LYS HA H -7.298 0.905 -23.624 1.00 . A A . 605 LYS HA 1 1
3 3445 1 1 11 LYS HB2 H -9.747 1.086 -23.494 1.00 . A A . 605 LYS HB2 1 1
3 3446 1 1 11 LYS HB3 H -9.030 0.737 -21.922 1.00 . A A . 605 LYS HB3 1 1
3 3447 1 1 11 LYS HD2 H -11.775 3.163 -21.202 1.00 . A A . 605 LYS HD2 1 1
3 3448 1 1 11 LYS HD3 H -11.679 1.556 -21.949 1.00 . A A . 605 LYS HD3 1 1
3 3449 1 1 11 LYS HE2 H -10.093 0.869 -20.089 1.00 . A A . 605 LYS HE2 1 1
3 3450 1 1 11 LYS HE3 H -10.368 2.449 -19.331 1.00 . A A . 605 LYS HE3 1 1
3 3451 1 1 11 LYS HG2 H -9.217 3.228 -21.387 1.00 . A A . 605 LYS HG2 1 1
3 3452 1 1 11 LYS HG3 H -10.140 3.387 -22.887 1.00 . A A . 605 LYS HG3 1 1
3 3453 1 1 11 LYS HZ1 H -11.843 0.819 -18.359 1.00 . A A . 605 LYS HZ1 1 1
3 3454 1 1 11 LYS HZ2 H -12.415 0.352 -19.837 1.00 . A A . 605 LYS HZ2 1 1
3 3455 1 1 11 LYS HZ3 H -12.765 1.852 -19.254 1.00 . A A . 605 LYS HZ3 1 1
3 3456 1 1 11 LYS N N -6.908 2.338 -22.152 1.00 . A A . 605 LYS N 1 1
3 3457 1 1 11 LYS NZ N -12.059 1.133 -19.303 1.00 . A A . 605 LYS NZ 1 1
3 3458 1 1 11 LYS O O -7.472 4.008 -24.158 1.00 . A A . 605 LYS O 1 1
3 3459 1 1 12 LEU C C -9.410 2.910 -27.620 1.00 . A A . 606 LEU C 1 1
3 3460 1 1 12 LEU CA C -8.269 3.312 -26.697 1.00 . A A . 606 LEU CA 1 1
3 3461 1 1 12 LEU CB C -6.922 3.242 -27.444 1.00 . A A . 606 LEU CB 1 1
3 3462 1 1 12 LEU CD1 C -7.216 3.581 -29.963 1.00 . A A . 606 LEU CD1 1 1
3 3463 1 1 12 LEU CD2 C -7.218 5.564 -28.426 1.00 . A A . 606 LEU CD2 1 1
3 3464 1 1 12 LEU CG C -6.666 4.161 -28.655 1.00 . A A . 606 LEU CG 1 1
3 3465 1 1 12 LEU H H -8.514 1.463 -25.672 1.00 . A A . 606 LEU H 1 1
3 3466 1 1 12 LEU HA H -8.437 4.327 -26.347 1.00 . A A . 606 LEU HA 1 1
3 3467 1 1 12 LEU HB2 H -6.143 3.454 -26.713 1.00 . A A . 606 LEU HB2 1 1
3 3468 1 1 12 LEU HB3 H -6.777 2.214 -27.774 1.00 . A A . 606 LEU HB3 1 1
3 3469 1 1 12 LEU HD11 H -6.992 4.255 -30.788 1.00 . A A . 606 LEU HD11 1 1
3 3470 1 1 12 LEU HD12 H -8.291 3.440 -29.895 1.00 . A A . 606 LEU HD12 1 1
3 3471 1 1 12 LEU HD13 H -6.744 2.616 -30.156 1.00 . A A . 606 LEU HD13 1 1
3 3472 1 1 12 LEU HD21 H -6.975 6.192 -29.281 1.00 . A A . 606 LEU HD21 1 1
3 3473 1 1 12 LEU HD22 H -6.757 5.984 -27.532 1.00 . A A . 606 LEU HD22 1 1
3 3474 1 1 12 LEU HD23 H -8.290 5.536 -28.303 1.00 . A A . 606 LEU HD23 1 1
3 3475 1 1 12 LEU HG H -5.588 4.249 -28.768 1.00 . A A . 606 LEU HG 1 1
3 3476 1 1 12 LEU N N -8.220 2.422 -25.544 1.00 . A A . 606 LEU N 1 1
3 3477 1 1 12 LEU O O -9.450 1.788 -28.098 1.00 . A A . 606 LEU O 1 1
3 3478 1 1 13 GLU C C -11.335 4.361 -30.091 1.00 . A A . 607 GLU C 1 1
3 3479 1 1 13 GLU CA C -11.459 3.580 -28.771 1.00 . A A . 607 GLU CA 1 1
3 3480 1 1 13 GLU CB C -12.788 3.925 -28.089 1.00 . A A . 607 GLU CB 1 1
3 3481 1 1 13 GLU CD C -12.401 2.282 -26.147 1.00 . A A . 607 GLU CD 1 1
3 3482 1 1 13 GLU CG C -12.831 3.676 -26.583 1.00 . A A . 607 GLU CG 1 1
3 3483 1 1 13 GLU H H -10.252 4.736 -27.437 1.00 . A A . 607 GLU H 1 1
3 3484 1 1 13 GLU HA H -11.475 2.514 -29.007 1.00 . A A . 607 GLU HA 1 1
3 3485 1 1 13 GLU HB2 H -12.986 4.982 -28.251 1.00 . A A . 607 GLU HB2 1 1
3 3486 1 1 13 GLU HB3 H -13.584 3.357 -28.565 1.00 . A A . 607 GLU HB3 1 1
3 3487 1 1 13 GLU HG2 H -12.170 4.392 -26.112 1.00 . A A . 607 GLU HG2 1 1
3 3488 1 1 13 GLU HG3 H -13.845 3.863 -26.227 1.00 . A A . 607 GLU HG3 1 1
3 3489 1 1 13 GLU N N -10.324 3.841 -27.873 1.00 . A A . 607 GLU N 1 1
3 3490 1 1 13 GLU O O -12.099 4.140 -31.019 1.00 . A A . 607 GLU O 1 1
3 3491 1 1 13 GLU OE1 O -11.529 2.206 -25.244 1.00 . A A . 607 GLU OE1 1 1
3 3492 1 1 13 GLU OE2 O -12.922 1.284 -26.672 1.00 . A A . 607 GLU OE2 1 1
3 3493 1 1 14 GLY C C -11.186 6.808 -32.002 1.00 . A A . 608 GLY C 1 1
3 3494 1 1 14 GLY CA C -10.060 5.979 -31.409 1.00 . A A . 608 GLY CA 1 1
3 3495 1 1 14 GLY H H -9.793 5.452 -29.357 1.00 . A A . 608 GLY H 1 1
3 3496 1 1 14 GLY HA2 H -9.205 6.632 -31.239 1.00 . A A . 608 GLY HA2 1 1
3 3497 1 1 14 GLY HA3 H -9.772 5.237 -32.155 1.00 . A A . 608 GLY HA3 1 1
3 3498 1 1 14 GLY N N -10.360 5.265 -30.164 1.00 . A A . 608 GLY N 1 1
3 3499 1 1 14 GLY O O -11.368 6.839 -33.215 1.00 . A A . 608 GLY O 1 1
3 3500 1 1 15 GLN C C -12.778 9.550 -32.233 1.00 . A A . 609 GLN C 1 1
3 3501 1 1 15 GLN CA C -13.138 8.199 -31.628 1.00 . A A . 609 GLN CA 1 1
3 3502 1 1 15 GLN CB C -14.116 8.380 -30.472 1.00 . A A . 609 GLN CB 1 1
3 3503 1 1 15 GLN CD C -15.456 6.311 -30.998 1.00 . A A . 609 GLN CD 1 1
3 3504 1 1 15 GLN CG C -14.662 7.052 -29.949 1.00 . A A . 609 GLN CG 1 1
3 3505 1 1 15 GLN H H -11.741 7.478 -30.175 1.00 . A A . 609 GLN H 1 1
3 3506 1 1 15 GLN HA H -13.625 7.604 -32.401 1.00 . A A . 609 GLN HA 1 1
3 3507 1 1 15 GLN HB2 H -13.603 8.895 -29.663 1.00 . A A . 609 GLN HB2 1 1
3 3508 1 1 15 GLN HB3 H -14.951 8.997 -30.807 1.00 . A A . 609 GLN HB3 1 1
3 3509 1 1 15 GLN HE21 H -15.511 4.606 -32.039 1.00 . A A . 609 GLN HE21 1 1
3 3510 1 1 15 GLN HE22 H -14.160 4.770 -30.937 1.00 . A A . 609 GLN HE22 1 1
3 3511 1 1 15 GLN HG2 H -13.834 6.422 -29.636 1.00 . A A . 609 GLN HG2 1 1
3 3512 1 1 15 GLN HG3 H -15.305 7.242 -29.090 1.00 . A A . 609 GLN HG3 1 1
3 3513 1 1 15 GLN N N -11.957 7.473 -31.160 1.00 . A A . 609 GLN N 1 1
3 3514 1 1 15 GLN NE2 N -15.008 5.137 -31.349 1.00 . A A . 609 GLN NE2 1 1
3 3515 1 1 15 GLN O O -12.334 10.454 -31.531 1.00 . A A . 609 GLN O 1 1
3 3516 1 1 15 GLN OE1 O -16.455 6.802 -31.491 1.00 . A A . 609 GLN OE1 1 1
3 3517 1 1 16 MET C C -13.281 12.145 -33.718 1.00 . A A . 610 MET C 1 1
3 3518 1 1 16 MET CA C -12.656 10.879 -34.303 1.00 . A A . 610 MET CA 1 1
3 3519 1 1 16 MET CB C -13.149 10.710 -35.747 1.00 . A A . 610 MET CB 1 1
3 3520 1 1 16 MET CE C -14.986 12.286 -38.220 1.00 . A A . 610 MET CE 1 1
3 3521 1 1 16 MET CG C -12.694 11.821 -36.702 1.00 . A A . 610 MET CG 1 1
3 3522 1 1 16 MET H H -13.372 8.887 -34.044 1.00 . A A . 610 MET H 1 1
3 3523 1 1 16 MET HA H -11.574 11.003 -34.316 1.00 . A A . 610 MET HA 1 1
3 3524 1 1 16 MET HB2 H -12.785 9.757 -36.128 1.00 . A A . 610 MET HB2 1 1
3 3525 1 1 16 MET HB3 H -14.239 10.681 -35.738 1.00 . A A . 610 MET HB3 1 1
3 3526 1 1 16 MET HE1 H -15.559 11.722 -37.483 1.00 . A A . 610 MET HE1 1 1
3 3527 1 1 16 MET HE2 H -14.914 13.328 -37.904 1.00 . A A . 610 MET HE2 1 1
3 3528 1 1 16 MET HE3 H -15.491 12.236 -39.185 1.00 . A A . 610 MET HE3 1 1
3 3529 1 1 16 MET HG2 H -13.047 12.782 -36.330 1.00 . A A . 610 MET HG2 1 1
3 3530 1 1 16 MET HG3 H -11.606 11.835 -36.732 1.00 . A A . 610 MET HG3 1 1
3 3531 1 1 16 MET N N -12.981 9.668 -33.540 1.00 . A A . 610 MET N 1 1
3 3532 1 1 16 MET O O -14.408 12.127 -33.220 1.00 . A A . 610 MET O 1 1
3 3533 1 1 16 MET SD S -13.323 11.580 -38.369 1.00 . A A . 610 MET SD 1 1
3 3534 1 1 17 GLY C C -13.872 15.186 -34.417 1.00 . A A . 611 GLY C 1 1
3 3535 1 1 17 GLY CA C -13.060 14.521 -33.326 1.00 . A A . 611 GLY CA 1 1
3 3536 1 1 17 GLY H H -11.619 13.218 -34.200 1.00 . A A . 611 GLY H 1 1
3 3537 1 1 17 GLY HA2 H -13.692 14.363 -32.454 1.00 . A A . 611 GLY HA2 1 1
3 3538 1 1 17 GLY HA3 H -12.231 15.173 -33.053 1.00 . A A . 611 GLY HA3 1 1
3 3539 1 1 17 GLY N N -12.547 13.246 -33.793 1.00 . A A . 611 GLY N 1 1
3 3540 1 1 17 GLY O O -13.376 15.422 -35.513 1.00 . A A . 611 GLY O 1 1
3 3541 1 1 18 GLU C C -15.728 17.577 -35.229 1.00 . A A . 612 GLU C 1 1
3 3542 1 1 18 GLU CA C -16.054 16.097 -35.061 1.00 . A A . 612 GLU CA 1 1
3 3543 1 1 18 GLU CB C -17.513 15.918 -34.591 1.00 . A A . 612 GLU CB 1 1
3 3544 1 1 18 GLU CD C -17.388 15.414 -32.091 1.00 . A A . 612 GLU CD 1 1
3 3545 1 1 18 GLU CG C -17.827 16.411 -33.159 1.00 . A A . 612 GLU CG 1 1
3 3546 1 1 18 GLU H H -15.475 15.269 -33.177 1.00 . A A . 612 GLU H 1 1
3 3547 1 1 18 GLU HA H -15.943 15.616 -36.033 1.00 . A A . 612 GLU HA 1 1
3 3548 1 1 18 GLU HB2 H -18.161 16.451 -35.287 1.00 . A A . 612 GLU HB2 1 1
3 3549 1 1 18 GLU HB3 H -17.763 14.859 -34.647 1.00 . A A . 612 GLU HB3 1 1
3 3550 1 1 18 GLU HG2 H -17.331 17.365 -32.988 1.00 . A A . 612 GLU HG2 1 1
3 3551 1 1 18 GLU HG3 H -18.903 16.561 -33.073 1.00 . A A . 612 GLU HG3 1 1
3 3552 1 1 18 GLU N N -15.126 15.475 -34.113 1.00 . A A . 612 GLU N 1 1
3 3553 1 1 18 GLU O O -16.075 18.186 -36.231 1.00 . A A . 612 GLU O 1 1
3 3554 1 1 18 GLU OE1 O -16.236 15.518 -31.602 1.00 . A A . 612 GLU OE1 1 1
3 3555 1 1 18 GLU OE2 O -18.171 14.504 -31.749 1.00 . A A . 612 GLU OE2 1 1
3 3556 1 1 19 ASP C C -13.532 19.720 -35.352 1.00 . A A . 613 ASP C 1 1
3 3557 1 1 19 ASP CA C -14.601 19.535 -34.283 1.00 . A A . 613 ASP CA 1 1
3 3558 1 1 19 ASP CB C -13.951 19.927 -32.948 1.00 . A A . 613 ASP CB 1 1
3 3559 1 1 19 ASP CG C -14.928 19.963 -31.792 1.00 . A A . 613 ASP CG 1 1
3 3560 1 1 19 ASP H H -14.808 17.588 -33.432 1.00 . A A . 613 ASP H 1 1
3 3561 1 1 19 ASP HA H -15.449 20.188 -34.492 1.00 . A A . 613 ASP HA 1 1
3 3562 1 1 19 ASP HB2 H -13.169 19.208 -32.718 1.00 . A A . 613 ASP HB2 1 1
3 3563 1 1 19 ASP HB3 H -13.493 20.910 -33.053 1.00 . A A . 613 ASP HB3 1 1
3 3564 1 1 19 ASP N N -15.038 18.134 -34.243 1.00 . A A . 613 ASP N 1 1
3 3565 1 1 19 ASP O O -13.257 20.832 -35.801 1.00 . A A . 613 ASP O 1 1
3 3566 1 1 19 ASP OD1 O -14.452 19.776 -30.645 1.00 . A A . 613 ASP OD1 1 1
3 3567 1 1 19 ASP OD2 O -16.134 20.179 -31.994 1.00 . A A . 613 ASP OD2 1 1
3 3568 1 1 20 GLY C C -10.550 19.051 -35.786 1.00 . A A . 614 GLY C 1 1
3 3569 1 1 20 GLY CA C -11.758 18.665 -36.618 1.00 . A A . 614 GLY CA 1 1
3 3570 1 1 20 GLY H H -13.206 17.720 -35.376 1.00 . A A . 614 GLY H 1 1
3 3571 1 1 20 GLY HA2 H -11.602 17.687 -37.070 1.00 . A A . 614 GLY HA2 1 1
3 3572 1 1 20 GLY HA3 H -11.924 19.411 -37.397 1.00 . A A . 614 GLY HA3 1 1
3 3573 1 1 20 GLY N N -12.901 18.614 -35.728 1.00 . A A . 614 GLY N 1 1
3 3574 1 1 20 GLY O O -10.701 19.520 -34.653 1.00 . A A . 614 GLY O 1 1
3 3575 1 1 21 ASN C C -8.038 18.573 -34.206 1.00 . A A . 615 ASN C 1 1
3 3576 1 1 21 ASN CA C -8.095 19.193 -35.626 1.00 . A A . 615 ASN CA 1 1
3 3577 1 1 21 ASN CB C -7.987 20.735 -35.572 1.00 . A A . 615 ASN CB 1 1
3 3578 1 1 21 ASN CG C -6.567 21.237 -35.676 1.00 . A A . 615 ASN CG 1 1
3 3579 1 1 21 ASN H H -9.284 18.440 -37.243 1.00 . A A . 615 ASN H 1 1
3 3580 1 1 21 ASN HA H -7.257 18.807 -36.207 1.00 . A A . 615 ASN HA 1 1
3 3581 1 1 21 ASN HB2 H -8.550 21.150 -36.406 1.00 . A A . 615 ASN HB2 1 1
3 3582 1 1 21 ASN HB3 H -8.431 21.097 -34.645 1.00 . A A . 615 ASN HB3 1 1
3 3583 1 1 21 ASN HD21 H -4.824 21.274 -34.731 1.00 . A A . 615 ASN HD21 1 1
3 3584 1 1 21 ASN HD22 H -6.129 20.416 -33.919 1.00 . A A . 615 ASN HD22 1 1
3 3585 1 1 21 ASN N N -9.349 18.843 -36.322 1.00 . A A . 615 ASN N 1 1
3 3586 1 1 21 ASN ND2 N -5.776 20.956 -34.694 1.00 . A A . 615 ASN ND2 1 1
3 3587 1 1 21 ASN O O -7.380 19.110 -33.302 1.00 . A A . 615 ASN O 1 1
3 3588 1 1 21 ASN OD1 O -6.201 21.882 -36.638 1.00 . A A . 615 ASN OD1 1 1
3 3589 1 1 22 SER C C -9.335 15.393 -32.721 1.00 . A A . 616 SER C 1 1
3 3590 1 1 22 SER CA C -8.907 16.863 -32.686 1.00 . A A . 616 SER CA 1 1
3 3591 1 1 22 SER CB C -9.988 17.640 -31.949 1.00 . A A . 616 SER CB 1 1
3 3592 1 1 22 SER H H -9.246 17.038 -34.777 1.00 . A A . 616 SER H 1 1
3 3593 1 1 22 SER HA H -7.970 16.946 -32.138 1.00 . A A . 616 SER HA 1 1
3 3594 1 1 22 SER HB2 H -10.145 17.204 -30.964 1.00 . A A . 616 SER HB2 1 1
3 3595 1 1 22 SER HB3 H -9.663 18.672 -31.835 1.00 . A A . 616 SER HB3 1 1
3 3596 1 1 22 SER HG H -11.150 18.306 -33.369 1.00 . A A . 616 SER HG 1 1
3 3597 1 1 22 SER N N -8.754 17.468 -34.008 1.00 . A A . 616 SER N 1 1
3 3598 1 1 22 SER O O -9.763 14.890 -33.762 1.00 . A A . 616 SER O 1 1
3 3599 1 1 22 SER OG O -11.199 17.622 -32.678 1.00 . A A . 616 SER OG 1 1
3 3600 1 1 23 ILE C C -9.880 12.970 -29.954 1.00 . A A . 617 ILE C 1 1
3 3601 1 1 23 ILE CA C -9.673 13.320 -31.431 1.00 . A A . 617 ILE CA 1 1
3 3602 1 1 23 ILE CB C -8.634 12.347 -32.059 1.00 . A A . 617 ILE CB 1 1
3 3603 1 1 23 ILE CD1 C -8.641 10.117 -33.302 1.00 . A A . 617 ILE CD1 1 1
3 3604 1 1 23 ILE CG1 C -9.244 10.946 -32.218 1.00 . A A . 617 ILE CG1 1 1
3 3605 1 1 23 ILE CG2 C -7.317 12.292 -31.230 1.00 . A A . 617 ILE CG2 1 1
3 3606 1 1 23 ILE H H -8.838 15.176 -30.758 1.00 . A A . 617 ILE H 1 1
3 3607 1 1 23 ILE HA H -10.619 13.198 -31.953 1.00 . A A . 617 ILE HA 1 1
3 3608 1 1 23 ILE HB H -8.406 12.731 -33.043 1.00 . A A . 617 ILE HB 1 1
3 3609 1 1 23 ILE HD11 H -9.057 9.110 -33.265 1.00 . A A . 617 ILE HD11 1 1
3 3610 1 1 23 ILE HD12 H -8.871 10.562 -34.268 1.00 . A A . 617 ILE HD12 1 1
3 3611 1 1 23 ILE HD13 H -7.561 10.069 -33.176 1.00 . A A . 617 ILE HD13 1 1
3 3612 1 1 23 ILE HG12 H -9.151 10.410 -31.273 1.00 . A A . 617 ILE HG12 1 1
3 3613 1 1 23 ILE HG13 H -10.296 11.064 -32.439 1.00 . A A . 617 ILE HG13 1 1
3 3614 1 1 23 ILE HG21 H -6.558 11.749 -31.793 1.00 . A A . 617 ILE HG21 1 1
3 3615 1 1 23 ILE HG22 H -6.958 13.300 -31.042 1.00 . A A . 617 ILE HG22 1 1
3 3616 1 1 23 ILE HG23 H -7.491 11.788 -30.280 1.00 . A A . 617 ILE HG23 1 1
3 3617 1 1 23 ILE N N -9.230 14.718 -31.575 1.00 . A A . 617 ILE N 1 1
3 3618 1 1 23 ILE O O -9.245 13.572 -29.088 1.00 . A A . 617 ILE O 1 1
3 3619 1 1 24 LYS C C -10.362 10.190 -28.075 1.00 . A A . 618 LYS C 1 1
3 3620 1 1 24 LYS CA C -10.995 11.559 -28.292 1.00 . A A . 618 LYS CA 1 1
3 3621 1 1 24 LYS CB C -12.496 11.430 -27.990 1.00 . A A . 618 LYS CB 1 1
3 3622 1 1 24 LYS CD C -14.077 12.406 -29.711 1.00 . A A . 618 LYS CD 1 1
3 3623 1 1 24 LYS CE C -15.453 13.044 -29.734 1.00 . A A . 618 LYS CE 1 1
3 3624 1 1 24 LYS CG C -13.365 12.631 -28.370 1.00 . A A . 618 LYS CG 1 1
3 3625 1 1 24 LYS H H -11.257 11.532 -30.418 1.00 . A A . 618 LYS H 1 1
3 3626 1 1 24 LYS HA H -10.553 12.271 -27.599 1.00 . A A . 618 LYS HA 1 1
3 3627 1 1 24 LYS HB2 H -12.873 10.553 -28.507 1.00 . A A . 618 LYS HB2 1 1
3 3628 1 1 24 LYS HB3 H -12.609 11.252 -26.920 1.00 . A A . 618 LYS HB3 1 1
3 3629 1 1 24 LYS HD2 H -13.471 12.828 -30.513 1.00 . A A . 618 LYS HD2 1 1
3 3630 1 1 24 LYS HD3 H -14.187 11.339 -29.885 1.00 . A A . 618 LYS HD3 1 1
3 3631 1 1 24 LYS HE2 H -16.015 12.729 -28.853 1.00 . A A . 618 LYS HE2 1 1
3 3632 1 1 24 LYS HE3 H -15.347 14.132 -29.717 1.00 . A A . 618 LYS HE3 1 1
3 3633 1 1 24 LYS HG2 H -14.117 12.773 -27.594 1.00 . A A . 618 LYS HG2 1 1
3 3634 1 1 24 LYS HG3 H -12.750 13.524 -28.429 1.00 . A A . 618 LYS HG3 1 1
3 3635 1 1 24 LYS HZ1 H -16.989 13.275 -31.113 1.00 . A A . 618 LYS HZ1 1 1
3 3636 1 1 24 LYS HZ2 H -16.551 11.697 -30.872 1.00 . A A . 618 LYS HZ2 1 1
3 3637 1 1 24 LYS HZ3 H -15.593 12.690 -31.776 1.00 . A A . 618 LYS HZ3 1 1
3 3638 1 1 24 LYS N N -10.749 12.003 -29.666 1.00 . A A . 618 LYS N 1 1
3 3639 1 1 24 LYS NZ N -16.205 12.638 -30.969 1.00 . A A . 618 LYS NZ 1 1
3 3640 1 1 24 LYS O O -10.561 9.266 -28.868 1.00 . A A . 618 LYS O 1 1
3 3641 1 1 25 VAL C C -9.596 8.524 -25.228 1.00 . A A . 619 VAL C 1 1
3 3642 1 1 25 VAL CA C -9.008 8.780 -26.613 1.00 . A A . 619 VAL CA 1 1
3 3643 1 1 25 VAL CB C -7.423 8.836 -26.660 1.00 . A A . 619 VAL CB 1 1
3 3644 1 1 25 VAL CG1 C -6.922 10.262 -26.972 1.00 . A A . 619 VAL CG1 1 1
3 3645 1 1 25 VAL CG2 C -6.785 8.315 -25.363 1.00 . A A . 619 VAL CG2 1 1
3 3646 1 1 25 VAL H H -9.475 10.854 -26.376 1.00 . A A . 619 VAL H 1 1
3 3647 1 1 25 VAL HA H -9.346 7.998 -27.288 1.00 . A A . 619 VAL HA 1 1
3 3648 1 1 25 VAL HB H -7.090 8.187 -27.477 1.00 . A A . 619 VAL HB 1 1
3 3649 1 1 25 VAL HG11 H -7.284 10.574 -27.952 1.00 . A A . 619 VAL HG11 1 1
3 3650 1 1 25 VAL HG12 H -7.277 10.957 -26.210 1.00 . A A . 619 VAL HG12 1 1
3 3651 1 1 25 VAL HG13 H -5.833 10.271 -26.981 1.00 . A A . 619 VAL HG13 1 1
3 3652 1 1 25 VAL HG21 H -7.120 7.291 -25.170 1.00 . A A . 619 VAL HG21 1 1
3 3653 1 1 25 VAL HG22 H -5.699 8.316 -25.464 1.00 . A A . 619 VAL HG22 1 1
3 3654 1 1 25 VAL HG23 H -7.066 8.951 -24.523 1.00 . A A . 619 VAL HG23 1 1
3 3655 1 1 25 VAL N N -9.621 10.054 -26.992 1.00 . A A . 619 VAL N 1 1
3 3656 1 1 25 VAL O O -9.745 9.456 -24.436 1.00 . A A . 619 VAL O 1 1
3 3657 1 1 26 ASN C C -9.601 6.836 -22.567 1.00 . A A . 620 ASN C 1 1
3 3658 1 1 26 ASN CA C -10.624 6.991 -23.666 1.00 . A A . 620 ASN CA 1 1
3 3659 1 1 26 ASN CB C -11.478 5.734 -23.748 1.00 . A A . 620 ASN CB 1 1
3 3660 1 1 26 ASN CG C -12.909 6.032 -24.113 1.00 . A A . 620 ASN CG 1 1
3 3661 1 1 26 ASN H H -9.808 6.537 -25.584 1.00 . A A . 620 ASN H 1 1
3 3662 1 1 26 ASN HA H -11.271 7.824 -23.399 1.00 . A A . 620 ASN HA 1 1
3 3663 1 1 26 ASN HB2 H -11.044 5.044 -24.467 1.00 . A A . 620 ASN HB2 1 1
3 3664 1 1 26 ASN HB3 H -11.481 5.256 -22.770 1.00 . A A . 620 ASN HB3 1 1
3 3665 1 1 26 ASN HD21 H -14.060 6.877 -25.515 1.00 . A A . 620 ASN HD21 1 1
3 3666 1 1 26 ASN HD22 H -12.341 6.919 -25.829 1.00 . A A . 620 ASN HD22 1 1
3 3667 1 1 26 ASN N N -9.972 7.286 -24.938 1.00 . A A . 620 ASN N 1 1
3 3668 1 1 26 ASN ND2 N -13.116 6.663 -25.243 1.00 . A A . 620 ASN ND2 1 1
3 3669 1 1 26 ASN O O -8.456 6.483 -22.804 1.00 . A A . 620 ASN O 1 1
3 3670 1 1 26 ASN OD1 O -13.818 5.702 -23.372 1.00 . A A . 620 ASN OD1 1 1
3 3671 1 1 27 LEU C C -9.812 6.222 -19.122 1.00 . A A . 621 LEU C 1 1
3 3672 1 1 27 LEU CA C -9.203 7.110 -20.185 1.00 . A A . 621 LEU CA 1 1
3 3673 1 1 27 LEU CB C -8.951 8.520 -19.684 1.00 . A A . 621 LEU CB 1 1
3 3674 1 1 27 LEU CD1 C -6.730 8.819 -20.954 1.00 . A A . 621 LEU CD1 1 1
3 3675 1 1 27 LEU CD2 C -7.417 10.341 -19.154 1.00 . A A . 621 LEU CD2 1 1
3 3676 1 1 27 LEU CG C -7.470 8.906 -19.626 1.00 . A A . 621 LEU CG 1 1
3 3677 1 1 27 LEU H H -11.013 7.397 -21.224 1.00 . A A . 621 LEU H 1 1
3 3678 1 1 27 LEU HA H -8.247 6.676 -20.455 1.00 . A A . 621 LEU HA 1 1
3 3679 1 1 27 LEU HB2 H -9.465 9.222 -20.334 1.00 . A A . 621 LEU HB2 1 1
3 3680 1 1 27 LEU HB3 H -9.366 8.608 -18.685 1.00 . A A . 621 LEU HB3 1 1
3 3681 1 1 27 LEU HD11 H -6.578 7.775 -21.221 1.00 . A A . 621 LEU HD11 1 1
3 3682 1 1 27 LEU HD12 H -5.757 9.307 -20.858 1.00 . A A . 621 LEU HD12 1 1
3 3683 1 1 27 LEU HD13 H -7.307 9.316 -21.730 1.00 . A A . 621 LEU HD13 1 1
3 3684 1 1 27 LEU HD21 H -7.973 10.984 -19.837 1.00 . A A . 621 LEU HD21 1 1
3 3685 1 1 27 LEU HD22 H -6.385 10.677 -19.100 1.00 . A A . 621 LEU HD22 1 1
3 3686 1 1 27 LEU HD23 H -7.860 10.404 -18.164 1.00 . A A . 621 LEU HD23 1 1
3 3687 1 1 27 LEU HG H -6.972 8.241 -18.907 1.00 . A A . 621 LEU HG 1 1
3 3688 1 1 27 LEU N N -10.041 7.130 -21.361 1.00 . A A . 621 LEU N 1 1
3 3689 1 1 27 LEU O O -11.010 5.992 -19.104 1.00 . A A . 621 LEU O 1 1
3 3690 1 1 28 ILE C C -10.449 5.414 -16.283 1.00 . A A . 622 ILE C 1 1
3 3691 1 1 28 ILE CA C -9.374 4.784 -17.205 1.00 . A A . 622 ILE CA 1 1
3 3692 1 1 28 ILE CB C -8.093 4.415 -16.419 1.00 . A A . 622 ILE CB 1 1
3 3693 1 1 28 ILE CD1 C -5.952 3.650 -17.489 1.00 . A A . 622 ILE CD1 1 1
3 3694 1 1 28 ILE CG1 C -7.363 3.283 -17.153 1.00 . A A . 622 ILE CG1 1 1
3 3695 1 1 28 ILE CG2 C -8.347 4.092 -14.962 1.00 . A A . 622 ILE CG2 1 1
3 3696 1 1 28 ILE H H -7.985 5.890 -18.360 1.00 . A A . 622 ILE H 1 1
3 3697 1 1 28 ILE HA H -9.794 3.885 -17.642 1.00 . A A . 622 ILE HA 1 1
3 3698 1 1 28 ILE HB H -7.445 5.283 -16.439 1.00 . A A . 622 ILE HB 1 1
3 3699 1 1 28 ILE HD11 H -5.476 2.815 -17.998 1.00 . A A . 622 ILE HD11 1 1
3 3700 1 1 28 ILE HD12 H -5.946 4.538 -18.133 1.00 . A A . 622 ILE HD12 1 1
3 3701 1 1 28 ILE HD13 H -5.407 3.860 -16.570 1.00 . A A . 622 ILE HD13 1 1
3 3702 1 1 28 ILE HG12 H -7.360 2.396 -16.524 1.00 . A A . 622 ILE HG12 1 1
3 3703 1 1 28 ILE HG13 H -7.894 3.052 -18.077 1.00 . A A . 622 ILE HG13 1 1
3 3704 1 1 28 ILE HG21 H -9.225 3.482 -14.857 1.00 . A A . 622 ILE HG21 1 1
3 3705 1 1 28 ILE HG22 H -7.493 3.555 -14.549 1.00 . A A . 622 ILE HG22 1 1
3 3706 1 1 28 ILE HG23 H -8.487 5.018 -14.401 1.00 . A A . 622 ILE HG23 1 1
3 3707 1 1 28 ILE N N -8.964 5.674 -18.281 1.00 . A A . 622 ILE N 1 1
3 3708 1 1 28 ILE O O -10.311 6.531 -15.819 1.00 . A A . 622 ILE O 1 1
3 3709 1 1 29 LYS C C -12.881 4.159 -13.987 1.00 . A A . 623 LYS C 1 1
3 3710 1 1 29 LYS CA C -12.613 5.116 -15.154 1.00 . A A . 623 LYS CA 1 1
3 3711 1 1 29 LYS CB C -13.908 5.436 -15.935 1.00 . A A . 623 LYS CB 1 1
3 3712 1 1 29 LYS CD C -13.719 4.783 -18.381 1.00 . A A . 623 LYS CD 1 1
3 3713 1 1 29 LYS CE C -14.672 4.597 -19.557 1.00 . A A . 623 LYS CE 1 1
3 3714 1 1 29 LYS CG C -14.332 4.420 -17.023 1.00 . A A . 623 LYS CG 1 1
3 3715 1 1 29 LYS H H -11.624 3.782 -16.485 1.00 . A A . 623 LYS H 1 1
3 3716 1 1 29 LYS HA H -12.273 6.035 -14.691 1.00 . A A . 623 LYS HA 1 1
3 3717 1 1 29 LYS HB2 H -14.726 5.531 -15.221 1.00 . A A . 623 LYS HB2 1 1
3 3718 1 1 29 LYS HB3 H -13.782 6.410 -16.405 1.00 . A A . 623 LYS HB3 1 1
3 3719 1 1 29 LYS HD2 H -13.422 5.831 -18.354 1.00 . A A . 623 LYS HD2 1 1
3 3720 1 1 29 LYS HD3 H -12.827 4.179 -18.543 1.00 . A A . 623 LYS HD3 1 1
3 3721 1 1 29 LYS HE2 H -14.468 3.647 -20.050 1.00 . A A . 623 LYS HE2 1 1
3 3722 1 1 29 LYS HE3 H -15.704 4.613 -19.200 1.00 . A A . 623 LYS HE3 1 1
3 3723 1 1 29 LYS HG2 H -14.020 3.416 -16.734 1.00 . A A . 623 LYS HG2 1 1
3 3724 1 1 29 LYS HG3 H -15.419 4.440 -17.110 1.00 . A A . 623 LYS HG3 1 1
3 3725 1 1 29 LYS HZ1 H -13.500 6.018 -20.535 1.00 . A A . 623 LYS HZ1 1 1
3 3726 1 1 29 LYS HZ2 H -15.035 6.531 -20.234 1.00 . A A . 623 LYS HZ2 1 1
3 3727 1 1 29 LYS HZ3 H -14.748 5.460 -21.463 1.00 . A A . 623 LYS HZ3 1 1
3 3728 1 1 29 LYS N N -11.530 4.671 -16.046 1.00 . A A . 623 LYS N 1 1
3 3729 1 1 29 LYS NZ N -14.471 5.733 -20.528 1.00 . A A . 623 LYS NZ 1 1
3 3730 1 1 29 LYS O O -13.900 4.249 -13.318 1.00 . A A . 623 LYS O 1 1
3 3731 1 1 30 GLN C C -10.706 2.124 -12.051 1.00 . A A . 624 GLN C 1 1
3 3732 1 1 30 GLN CA C -12.082 2.241 -12.699 1.00 . A A . 624 GLN CA 1 1
3 3733 1 1 30 GLN CB C -12.547 0.890 -13.278 1.00 . A A . 624 GLN CB 1 1
3 3734 1 1 30 GLN CD C -11.326 0.863 -15.548 1.00 . A A . 624 GLN CD 1 1
3 3735 1 1 30 GLN CG C -11.538 0.171 -14.206 1.00 . A A . 624 GLN CG 1 1
3 3736 1 1 30 GLN H H -11.126 3.221 -14.323 1.00 . A A . 624 GLN H 1 1
3 3737 1 1 30 GLN HA H -12.801 2.581 -11.953 1.00 . A A . 624 GLN HA 1 1
3 3738 1 1 30 GLN HB2 H -12.768 0.226 -12.442 1.00 . A A . 624 GLN HB2 1 1
3 3739 1 1 30 GLN HB3 H -13.472 1.054 -13.833 1.00 . A A . 624 GLN HB3 1 1
3 3740 1 1 30 GLN HE21 H -9.949 1.850 -16.600 1.00 . A A . 624 GLN HE21 1 1
3 3741 1 1 30 GLN HE22 H -9.484 1.422 -14.975 1.00 . A A . 624 GLN HE22 1 1
3 3742 1 1 30 GLN HG2 H -10.579 0.097 -13.694 1.00 . A A . 624 GLN HG2 1 1
3 3743 1 1 30 GLN HG3 H -11.898 -0.840 -14.394 1.00 . A A . 624 GLN HG3 1 1
3 3744 1 1 30 GLN N N -11.960 3.239 -13.762 1.00 . A A . 624 GLN N 1 1
3 3745 1 1 30 GLN NE2 N -10.170 1.419 -15.729 1.00 . A A . 624 GLN NE2 1 1
3 3746 1 1 30 GLN O O -9.731 2.582 -12.632 1.00 . A A . 624 GLN O 1 1
3 3747 1 1 30 GLN OE1 O -12.195 0.884 -16.417 1.00 . A A . 624 GLN OE1 1 1
3 3748 1 1 31 ASP C C -8.617 0.134 -10.928 1.00 . A A . 625 ASP C 1 1
3 3749 1 1 31 ASP CA C -9.285 1.339 -10.263 1.00 . A A . 625 ASP CA 1 1
3 3750 1 1 31 ASP CB C -9.382 1.170 -8.739 1.00 . A A . 625 ASP CB 1 1
3 3751 1 1 31 ASP CG C -10.261 0.000 -8.320 1.00 . A A . 625 ASP CG 1 1
3 3752 1 1 31 ASP H H -11.409 1.148 -10.392 1.00 . A A . 625 ASP H 1 1
3 3753 1 1 31 ASP HA H -8.681 2.219 -10.469 1.00 . A A . 625 ASP HA 1 1
3 3754 1 1 31 ASP HB2 H -8.378 1.020 -8.338 1.00 . A A . 625 ASP HB2 1 1
3 3755 1 1 31 ASP HB3 H -9.791 2.084 -8.309 1.00 . A A . 625 ASP HB3 1 1
3 3756 1 1 31 ASP N N -10.596 1.522 -10.880 1.00 . A A . 625 ASP N 1 1
3 3757 1 1 31 ASP O O -9.187 -0.943 -11.031 1.00 . A A . 625 ASP O 1 1
3 3758 1 1 31 ASP OD1 O -11.464 -0.012 -8.678 1.00 . A A . 625 ASP OD1 1 1
3 3759 1 1 31 ASP OD2 O -9.751 -0.891 -7.615 1.00 . A A . 625 ASP OD2 1 1
3 3760 1 1 32 ASP C C -5.866 -1.587 -11.260 1.00 . A A . 626 ASP C 1 1
3 3761 1 1 32 ASP CA C -6.681 -0.691 -12.154 1.00 . A A . 626 ASP CA 1 1
3 3762 1 1 32 ASP CB C -5.651 -0.045 -13.056 1.00 . A A . 626 ASP CB 1 1
3 3763 1 1 32 ASP CG C -6.259 0.703 -14.227 1.00 . A A . 626 ASP CG 1 1
3 3764 1 1 32 ASP H H -6.974 1.242 -11.298 1.00 . A A . 626 ASP H 1 1
3 3765 1 1 32 ASP HA H -7.373 -1.283 -12.748 1.00 . A A . 626 ASP HA 1 1
3 3766 1 1 32 ASP HB2 H -5.042 0.632 -12.440 1.00 . A A . 626 ASP HB2 1 1
3 3767 1 1 32 ASP HB3 H -5.001 -0.825 -13.448 1.00 . A A . 626 ASP HB3 1 1
3 3768 1 1 32 ASP N N -7.405 0.345 -11.413 1.00 . A A . 626 ASP N 1 1
3 3769 1 1 32 ASP O O -5.508 -2.714 -11.624 1.00 . A A . 626 ASP O 1 1
3 3770 1 1 32 ASP OD1 O -5.457 1.333 -14.937 1.00 . A A . 626 ASP OD1 1 1
3 3771 1 1 32 ASP OD2 O -7.486 0.667 -14.455 1.00 . A A . 626 ASP OD2 1 1
3 3772 1 1 33 GLY C C -5.128 -1.996 -7.852 1.00 . A A . 627 GLY C 1 1
3 3773 1 1 33 GLY CA C -4.588 -1.707 -9.220 1.00 . A A . 627 GLY CA 1 1
3 3774 1 1 33 GLY H H -5.902 -0.156 -9.834 1.00 . A A . 627 GLY H 1 1
3 3775 1 1 33 GLY HA2 H -4.270 -2.635 -9.668 1.00 . A A . 627 GLY HA2 1 1
3 3776 1 1 33 GLY HA3 H -3.705 -1.075 -9.113 1.00 . A A . 627 GLY HA3 1 1
3 3777 1 1 33 GLY N N -5.523 -1.050 -10.102 1.00 . A A . 627 GLY N 1 1
3 3778 1 1 33 GLY O O -6.193 -2.555 -7.668 1.00 . A A . 627 GLY O 1 1
3 3779 1 1 34 GLY C C -5.074 -0.400 -4.916 1.00 . A A . 628 GLY C 1 1
3 3780 1 1 34 GLY CA C -4.689 -1.751 -5.476 1.00 . A A . 628 GLY CA 1 1
3 3781 1 1 34 GLY H H -3.461 -1.150 -7.132 1.00 . A A . 628 GLY H 1 1
3 3782 1 1 34 GLY HA2 H -5.533 -2.434 -5.382 1.00 . A A . 628 GLY HA2 1 1
3 3783 1 1 34 GLY HA3 H -3.840 -2.144 -4.920 1.00 . A A . 628 GLY HA3 1 1
3 3784 1 1 34 GLY N N -4.332 -1.595 -6.883 1.00 . A A . 628 GLY N 1 1
3 3785 1 1 34 GLY O O -5.370 -0.246 -3.738 1.00 . A A . 628 GLY O 1 1
3 3786 1 1 35 SER C C -5.831 2.609 -6.760 1.00 . A A . 629 SER C 1 1
3 3787 1 1 35 SER CA C -5.401 1.959 -5.451 1.00 . A A . 629 SER CA 1 1
3 3788 1 1 35 SER CB C -4.192 2.694 -4.854 1.00 . A A . 629 SER CB 1 1
3 3789 1 1 35 SER H H -4.789 0.411 -6.746 1.00 . A A . 629 SER H 1 1
3 3790 1 1 35 SER HA H -6.227 1.961 -4.740 1.00 . A A . 629 SER HA 1 1
3 3791 1 1 35 SER HB2 H -4.481 3.711 -4.592 1.00 . A A . 629 SER HB2 1 1
3 3792 1 1 35 SER HB3 H -3.868 2.173 -3.950 1.00 . A A . 629 SER HB3 1 1
3 3793 1 1 35 SER HG H -2.385 3.207 -5.367 1.00 . A A . 629 SER HG 1 1
3 3794 1 1 35 SER N N -5.050 0.593 -5.791 1.00 . A A . 629 SER N 1 1
3 3795 1 1 35 SER O O -5.415 2.157 -7.842 1.00 . A A . 629 SER O 1 1
3 3796 1 1 35 SER OG O -3.112 2.735 -5.774 1.00 . A A . 629 SER OG 1 1
3 3797 1 1 36 PRO C C -5.949 5.127 -8.579 1.00 . A A . 630 PRO C 1 1
3 3798 1 1 36 PRO CA C -7.064 4.289 -7.960 1.00 . A A . 630 PRO CA 1 1
3 3799 1 1 36 PRO CB C -8.241 5.170 -7.537 1.00 . A A . 630 PRO CB 1 1
3 3800 1 1 36 PRO CD C -7.301 4.326 -5.544 1.00 . A A . 630 PRO CD 1 1
3 3801 1 1 36 PRO CG C -7.904 5.564 -6.156 1.00 . A A . 630 PRO CG 1 1
3 3802 1 1 36 PRO HA H -7.400 3.537 -8.672 1.00 . A A . 630 PRO HA 1 1
3 3803 1 1 36 PRO HB2 H -8.326 6.046 -8.180 1.00 . A A . 630 PRO HB2 1 1
3 3804 1 1 36 PRO HB3 H -9.165 4.591 -7.546 1.00 . A A . 630 PRO HB3 1 1
3 3805 1 1 36 PRO HD2 H -6.560 4.595 -4.790 1.00 . A A . 630 PRO HD2 1 1
3 3806 1 1 36 PRO HD3 H -8.081 3.690 -5.120 1.00 . A A . 630 PRO HD3 1 1
3 3807 1 1 36 PRO HG2 H -7.170 6.368 -6.167 1.00 . A A . 630 PRO HG2 1 1
3 3808 1 1 36 PRO HG3 H -8.799 5.866 -5.611 1.00 . A A . 630 PRO HG3 1 1
3 3809 1 1 36 PRO N N -6.665 3.660 -6.698 1.00 . A A . 630 PRO N 1 1
3 3810 1 1 36 PRO O O -4.936 5.433 -7.940 1.00 . A A . 630 PRO O 1 1
3 3811 1 1 37 ILE C C -5.149 7.702 -9.890 1.00 . A A . 631 ILE C 1 1
3 3812 1 1 37 ILE CA C -5.211 6.334 -10.577 1.00 . A A . 631 ILE CA 1 1
3 3813 1 1 37 ILE CB C -5.676 6.422 -12.083 1.00 . A A . 631 ILE CB 1 1
3 3814 1 1 37 ILE CD1 C -5.542 3.872 -12.500 1.00 . A A . 631 ILE CD1 1 1
3 3815 1 1 37 ILE CG1 C -5.071 5.263 -12.898 1.00 . A A . 631 ILE CG1 1 1
3 3816 1 1 37 ILE CG2 C -5.250 7.725 -12.765 1.00 . A A . 631 ILE CG2 1 1
3 3817 1 1 37 ILE H H -7.002 5.221 -10.300 1.00 . A A . 631 ILE H 1 1
3 3818 1 1 37 ILE HA H -4.226 5.885 -10.543 1.00 . A A . 631 ILE HA 1 1
3 3819 1 1 37 ILE HB H -6.763 6.353 -12.118 1.00 . A A . 631 ILE HB 1 1
3 3820 1 1 37 ILE HD11 H -5.107 3.592 -11.541 1.00 . A A . 631 ILE HD11 1 1
3 3821 1 1 37 ILE HD12 H -6.630 3.853 -12.434 1.00 . A A . 631 ILE HD12 1 1
3 3822 1 1 37 ILE HD13 H -5.219 3.165 -13.259 1.00 . A A . 631 ILE HD13 1 1
3 3823 1 1 37 ILE HG12 H -5.324 5.415 -13.949 1.00 . A A . 631 ILE HG12 1 1
3 3824 1 1 37 ILE HG13 H -3.986 5.299 -12.802 1.00 . A A . 631 ILE HG13 1 1
3 3825 1 1 37 ILE HG21 H -5.727 8.573 -12.284 1.00 . A A . 631 ILE HG21 1 1
3 3826 1 1 37 ILE HG22 H -4.173 7.838 -12.722 1.00 . A A . 631 ILE HG22 1 1
3 3827 1 1 37 ILE HG23 H -5.550 7.703 -13.801 1.00 . A A . 631 ILE HG23 1 1
3 3828 1 1 37 ILE N N -6.154 5.504 -9.831 1.00 . A A . 631 ILE N 1 1
3 3829 1 1 37 ILE O O -6.106 8.105 -9.219 1.00 . A A . 631 ILE O 1 1
3 3830 1 1 38 ARG C C -3.928 10.730 -10.719 1.00 . A A . 632 ARG C 1 1
3 3831 1 1 38 ARG CA C -3.899 9.776 -9.518 1.00 . A A . 632 ARG CA 1 1
3 3832 1 1 38 ARG CB C -2.601 9.942 -8.700 1.00 . A A . 632 ARG CB 1 1
3 3833 1 1 38 ARG CD C -3.373 8.350 -6.773 1.00 . A A . 632 ARG CD 1 1
3 3834 1 1 38 ARG CG C -2.697 9.681 -7.160 1.00 . A A . 632 ARG CG 1 1
3 3835 1 1 38 ARG CZ C -5.511 8.867 -5.589 1.00 . A A . 632 ARG CZ 1 1
3 3836 1 1 38 ARG H H -3.255 8.018 -10.570 1.00 . A A . 632 ARG H 1 1
3 3837 1 1 38 ARG HA H -4.752 10.017 -8.888 1.00 . A A . 632 ARG HA 1 1
3 3838 1 1 38 ARG HB2 H -1.855 9.277 -9.112 1.00 . A A . 632 ARG HB2 1 1
3 3839 1 1 38 ARG HB3 H -2.243 10.961 -8.840 1.00 . A A . 632 ARG HB3 1 1
3 3840 1 1 38 ARG HD2 H -3.143 7.602 -7.531 1.00 . A A . 632 ARG HD2 1 1
3 3841 1 1 38 ARG HD3 H -2.970 8.003 -5.818 1.00 . A A . 632 ARG HD3 1 1
3 3842 1 1 38 ARG HE H -5.365 8.311 -7.518 1.00 . A A . 632 ARG HE 1 1
3 3843 1 1 38 ARG HG2 H -1.682 9.682 -6.744 1.00 . A A . 632 ARG HG2 1 1
3 3844 1 1 38 ARG HG3 H -3.253 10.498 -6.701 1.00 . A A . 632 ARG HG3 1 1
3 3845 1 1 38 ARG HH11 H -3.936 8.990 -4.328 1.00 . A A . 632 ARG HH11 1 1
3 3846 1 1 38 ARG HH12 H -5.492 9.394 -3.648 1.00 . A A . 632 ARG HH12 1 1
3 3847 1 1 38 ARG HH21 H -7.262 8.834 -6.562 1.00 . A A . 632 ARG HH21 1 1
3 3848 1 1 38 ARG HH22 H -7.338 9.286 -4.878 1.00 . A A . 632 ARG HH22 1 1
3 3849 1 1 38 ARG N N -4.035 8.412 -10.040 1.00 . A A . 632 ARG N 1 1
3 3850 1 1 38 ARG NE N -4.835 8.501 -6.670 1.00 . A A . 632 ARG NE 1 1
3 3851 1 1 38 ARG NH1 N -4.940 9.105 -4.434 1.00 . A A . 632 ARG NH1 1 1
3 3852 1 1 38 ARG NH2 N -6.803 9.004 -5.681 1.00 . A A . 632 ARG NH2 1 1
3 3853 1 1 38 ARG O O -4.732 11.666 -10.740 1.00 . A A . 632 ARG O 1 1
3 3854 1 1 39 HIS C C -2.802 10.561 -14.211 1.00 . A A . 633 HIS C 1 1
3 3855 1 1 39 HIS CA C -2.977 11.344 -12.899 1.00 . A A . 633 HIS CA 1 1
3 3856 1 1 39 HIS CB C -1.768 12.281 -12.756 1.00 . A A . 633 HIS CB 1 1
3 3857 1 1 39 HIS CD2 C -2.474 13.893 -10.842 1.00 . A A . 633 HIS CD2 1 1
3 3858 1 1 39 HIS CE1 C -0.898 13.487 -9.450 1.00 . A A . 633 HIS CE1 1 1
3 3859 1 1 39 HIS CG C -1.675 12.957 -11.424 1.00 . A A . 633 HIS CG 1 1
3 3860 1 1 39 HIS H H -2.451 9.684 -11.656 1.00 . A A . 633 HIS H 1 1
3 3861 1 1 39 HIS HA H -3.879 11.950 -12.972 1.00 . A A . 633 HIS HA 1 1
3 3862 1 1 39 HIS HB2 H -0.859 11.700 -12.909 1.00 . A A . 633 HIS HB2 1 1
3 3863 1 1 39 HIS HB3 H -1.821 13.046 -13.531 1.00 . A A . 633 HIS HB3 1 1
3 3864 1 1 39 HIS HD1 H 0.082 12.085 -10.626 1.00 . A A . 633 HIS HD1 1 1
3 3865 1 1 39 HIS HD2 H -3.364 14.312 -11.289 1.00 . A A . 633 HIS HD2 1 1
3 3866 1 1 39 HIS HE1 H -0.262 13.507 -8.575 1.00 . A A . 633 HIS HE1 1 1
3 3867 1 1 39 HIS N N -3.074 10.483 -11.710 1.00 . A A . 633 HIS N 1 1
3 3868 1 1 39 HIS ND1 N -0.679 12.722 -10.511 1.00 . A A . 633 HIS ND1 1 1
3 3869 1 1 39 HIS NE2 N -1.986 14.219 -9.591 1.00 . A A . 633 HIS NE2 1 1
3 3870 1 1 39 HIS O O -2.638 9.347 -14.209 1.00 . A A . 633 HIS O 1 1
3 3871 1 1 40 TYR C C -1.595 11.636 -17.381 1.00 . A A . 634 TYR C 1 1
3 3872 1 1 40 TYR CA C -2.546 10.726 -16.651 1.00 . A A . 634 TYR CA 1 1
3 3873 1 1 40 TYR CB C -3.810 10.668 -17.489 1.00 . A A . 634 TYR CB 1 1
3 3874 1 1 40 TYR CD1 C -5.954 10.391 -16.206 1.00 . A A . 634 TYR CD1 1 1
3 3875 1 1 40 TYR CD2 C -4.834 8.419 -17.047 1.00 . A A . 634 TYR CD2 1 1
3 3876 1 1 40 TYR CE1 C -6.972 9.592 -15.675 1.00 . A A . 634 TYR CE1 1 1
3 3877 1 1 40 TYR CE2 C -5.845 7.616 -16.505 1.00 . A A . 634 TYR CE2 1 1
3 3878 1 1 40 TYR CG C -4.877 9.815 -16.902 1.00 . A A . 634 TYR CG 1 1
3 3879 1 1 40 TYR CZ C -6.906 8.215 -15.815 1.00 . A A . 634 TYR CZ 1 1
3 3880 1 1 40 TYR H H -3.004 12.277 -15.263 1.00 . A A . 634 TYR H 1 1
3 3881 1 1 40 TYR HA H -2.113 9.731 -16.563 1.00 . A A . 634 TYR HA 1 1
3 3882 1 1 40 TYR HB2 H -4.195 11.676 -17.611 1.00 . A A . 634 TYR HB2 1 1
3 3883 1 1 40 TYR HB3 H -3.556 10.276 -18.475 1.00 . A A . 634 TYR HB3 1 1
3 3884 1 1 40 TYR HD1 H -6.006 11.463 -16.085 1.00 . A A . 634 TYR HD1 1 1
3 3885 1 1 40 TYR HD2 H -4.019 7.961 -17.587 1.00 . A A . 634 TYR HD2 1 1
3 3886 1 1 40 TYR HE1 H -7.798 10.048 -15.162 1.00 . A A . 634 TYR HE1 1 1
3 3887 1 1 40 TYR HE2 H -5.803 6.550 -16.618 1.00 . A A . 634 TYR HE2 1 1
3 3888 1 1 40 TYR HH H -8.649 7.940 -14.981 1.00 . A A . 634 TYR HH 1 1
3 3889 1 1 40 TYR N N -2.813 11.283 -15.324 1.00 . A A . 634 TYR N 1 1
3 3890 1 1 40 TYR O O -1.618 12.855 -17.172 1.00 . A A . 634 TYR O 1 1
3 3891 1 1 40 TYR OH O -7.873 7.441 -15.267 1.00 . A A . 634 TYR OH 1 1
3 3892 1 1 41 LEU C C 0.016 11.389 -20.506 1.00 . A A . 635 LEU C 1 1
3 3893 1 1 41 LEU CA C 0.179 11.814 -19.045 1.00 . A A . 635 LEU CA 1 1
3 3894 1 1 41 LEU CB C 1.613 11.545 -18.559 1.00 . A A . 635 LEU CB 1 1
3 3895 1 1 41 LEU CD1 C 3.244 11.154 -16.687 1.00 . A A . 635 LEU CD1 1 1
3 3896 1 1 41 LEU CD2 C 1.837 13.215 -16.644 1.00 . A A . 635 LEU CD2 1 1
3 3897 1 1 41 LEU CG C 1.881 11.749 -17.051 1.00 . A A . 635 LEU CG 1 1
3 3898 1 1 41 LEU H H -0.810 10.043 -18.370 1.00 . A A . 635 LEU H 1 1
3 3899 1 1 41 LEU HA H -0.031 12.874 -18.946 1.00 . A A . 635 LEU HA 1 1
3 3900 1 1 41 LEU HB2 H 1.850 10.517 -18.797 1.00 . A A . 635 LEU HB2 1 1
3 3901 1 1 41 LEU HB3 H 2.295 12.181 -19.124 1.00 . A A . 635 LEU HB3 1 1
3 3902 1 1 41 LEU HD11 H 3.262 10.101 -16.962 1.00 . A A . 635 LEU HD11 1 1
3 3903 1 1 41 LEU HD12 H 3.399 11.249 -15.610 1.00 . A A . 635 LEU HD12 1 1
3 3904 1 1 41 LEU HD13 H 4.032 11.692 -17.217 1.00 . A A . 635 LEU HD13 1 1
3 3905 1 1 41 LEU HD21 H 0.879 13.651 -16.923 1.00 . A A . 635 LEU HD21 1 1
3 3906 1 1 41 LEU HD22 H 2.641 13.764 -17.134 1.00 . A A . 635 LEU HD22 1 1
3 3907 1 1 41 LEU HD23 H 1.958 13.298 -15.563 1.00 . A A . 635 LEU HD23 1 1
3 3908 1 1 41 LEU HG H 1.123 11.211 -16.485 1.00 . A A . 635 LEU HG 1 1
3 3909 1 1 41 LEU N N -0.774 11.054 -18.243 1.00 . A A . 635 LEU N 1 1
3 3910 1 1 41 LEU O O 0.035 10.194 -20.811 1.00 . A A . 635 LEU O 1 1
3 3911 1 1 42 VAL C C 0.777 12.791 -23.620 1.00 . A A . 636 VAL C 1 1
3 3912 1 1 42 VAL CA C -0.326 12.075 -22.836 1.00 . A A . 636 VAL CA 1 1
3 3913 1 1 42 VAL CB C -1.722 12.570 -23.349 1.00 . A A . 636 VAL CB 1 1
3 3914 1 1 42 VAL CG1 C -2.044 11.976 -24.730 1.00 . A A . 636 VAL CG1 1 1
3 3915 1 1 42 VAL CG2 C -2.840 12.201 -22.351 1.00 . A A . 636 VAL CG2 1 1
3 3916 1 1 42 VAL H H -0.187 13.315 -21.091 1.00 . A A . 636 VAL H 1 1
3 3917 1 1 42 VAL HA H -0.248 11.004 -23.010 1.00 . A A . 636 VAL HA 1 1
3 3918 1 1 42 VAL HB H -1.693 13.650 -23.439 1.00 . A A . 636 VAL HB 1 1
3 3919 1 1 42 VAL HG11 H -1.951 10.891 -24.698 1.00 . A A . 636 VAL HG11 1 1
3 3920 1 1 42 VAL HG12 H -3.061 12.237 -25.015 1.00 . A A . 636 VAL HG12 1 1
3 3921 1 1 42 VAL HG13 H -1.353 12.374 -25.475 1.00 . A A . 636 VAL HG13 1 1
3 3922 1 1 42 VAL HG21 H -3.810 12.459 -22.776 1.00 . A A . 636 VAL HG21 1 1
3 3923 1 1 42 VAL HG22 H -2.811 11.134 -22.143 1.00 . A A . 636 VAL HG22 1 1
3 3924 1 1 42 VAL HG23 H -2.706 12.757 -21.423 1.00 . A A . 636 VAL HG23 1 1
3 3925 1 1 42 VAL N N -0.158 12.353 -21.399 1.00 . A A . 636 VAL N 1 1
3 3926 1 1 42 VAL O O 1.178 13.892 -23.244 1.00 . A A . 636 VAL O 1 1
3 3927 1 1 43 ARG C C 1.961 12.393 -26.979 1.00 . A A . 637 ARG C 1 1
3 3928 1 1 43 ARG CA C 2.311 12.760 -25.543 1.00 . A A . 637 ARG CA 1 1
3 3929 1 1 43 ARG CB C 3.673 12.177 -25.143 1.00 . A A . 637 ARG CB 1 1
3 3930 1 1 43 ARG CD C 6.171 12.269 -25.496 1.00 . A A . 637 ARG CD 1 1
3 3931 1 1 43 ARG CG C 4.800 12.542 -26.084 1.00 . A A . 637 ARG CG 1 1
3 3932 1 1 43 ARG CZ C 7.619 13.235 -23.720 1.00 . A A . 637 ARG CZ 1 1
3 3933 1 1 43 ARG H H 0.910 11.249 -24.961 1.00 . A A . 637 ARG H 1 1
3 3934 1 1 43 ARG HA H 2.328 13.845 -25.434 1.00 . A A . 637 ARG HA 1 1
3 3935 1 1 43 ARG HB2 H 3.914 12.527 -24.139 1.00 . A A . 637 ARG HB2 1 1
3 3936 1 1 43 ARG HB3 H 3.592 11.088 -25.122 1.00 . A A . 637 ARG HB3 1 1
3 3937 1 1 43 ARG HD2 H 6.210 11.238 -25.143 1.00 . A A . 637 ARG HD2 1 1
3 3938 1 1 43 ARG HD3 H 6.918 12.404 -26.280 1.00 . A A . 637 ARG HD3 1 1
3 3939 1 1 43 ARG HE H 5.740 13.836 -24.110 1.00 . A A . 637 ARG HE 1 1
3 3940 1 1 43 ARG HG2 H 4.685 11.955 -26.988 1.00 . A A . 637 ARG HG2 1 1
3 3941 1 1 43 ARG HG3 H 4.730 13.593 -26.337 1.00 . A A . 637 ARG HG3 1 1
3 3942 1 1 43 ARG HH11 H 8.554 11.794 -24.761 1.00 . A A . 637 ARG HH11 1 1
3 3943 1 1 43 ARG HH12 H 9.487 12.522 -23.480 1.00 . A A . 637 ARG HH12 1 1
3 3944 1 1 43 ARG HH21 H 6.958 14.693 -22.515 1.00 . A A . 637 ARG HH21 1 1
3 3945 1 1 43 ARG HH22 H 8.601 14.157 -22.233 1.00 . A A . 637 ARG HH22 1 1
3 3946 1 1 43 ARG N N 1.269 12.176 -24.692 1.00 . A A . 637 ARG N 1 1
3 3947 1 1 43 ARG NE N 6.473 13.184 -24.384 1.00 . A A . 637 ARG NE 1 1
3 3948 1 1 43 ARG NH1 N 8.634 12.454 -24.006 1.00 . A A . 637 ARG NH1 1 1
3 3949 1 1 43 ARG NH2 N 7.743 14.090 -22.747 1.00 . A A . 637 ARG NH2 1 1
3 3950 1 1 43 ARG O O 1.639 11.252 -27.241 1.00 . A A . 637 ARG O 1 1
3 3951 1 1 44 TYR C C 2.443 13.900 -30.258 1.00 . A A . 638 TYR C 1 1
3 3952 1 1 44 TYR CA C 1.632 13.053 -29.296 1.00 . A A . 638 TYR CA 1 1
3 3953 1 1 44 TYR CB C 0.121 13.258 -29.516 1.00 . A A . 638 TYR CB 1 1
3 3954 1 1 44 TYR CD1 C -0.909 15.468 -30.241 1.00 . A A . 638 TYR CD1 1 1
3 3955 1 1 44 TYR CD2 C -0.501 15.115 -27.880 1.00 . A A . 638 TYR CD2 1 1
3 3956 1 1 44 TYR CE1 C -1.465 16.744 -29.949 1.00 . A A . 638 TYR CE1 1 1
3 3957 1 1 44 TYR CE2 C -1.037 16.388 -27.599 1.00 . A A . 638 TYR CE2 1 1
3 3958 1 1 44 TYR CG C -0.429 14.637 -29.206 1.00 . A A . 638 TYR CG 1 1
3 3959 1 1 44 TYR CZ C -1.524 17.185 -28.628 1.00 . A A . 638 TYR CZ 1 1
3 3960 1 1 44 TYR H H 2.297 14.276 -27.673 1.00 . A A . 638 TYR H 1 1
3 3961 1 1 44 TYR HA H 1.864 12.008 -29.507 1.00 . A A . 638 TYR HA 1 1
3 3962 1 1 44 TYR HB2 H -0.108 13.034 -30.556 1.00 . A A . 638 TYR HB2 1 1
3 3963 1 1 44 TYR HB3 H -0.409 12.540 -28.893 1.00 . A A . 638 TYR HB3 1 1
3 3964 1 1 44 TYR HD1 H -0.865 15.129 -31.268 1.00 . A A . 638 TYR HD1 1 1
3 3965 1 1 44 TYR HD2 H -0.150 14.498 -27.066 1.00 . A A . 638 TYR HD2 1 1
3 3966 1 1 44 TYR HE1 H -1.834 17.373 -30.744 1.00 . A A . 638 TYR HE1 1 1
3 3967 1 1 44 TYR HE2 H -1.077 16.745 -26.591 1.00 . A A . 638 TYR HE2 1 1
3 3968 1 1 44 TYR HH H -2.532 18.800 -29.065 1.00 . A A . 638 TYR HH 1 1
3 3969 1 1 44 TYR N N 2.005 13.339 -27.906 1.00 . A A . 638 TYR N 1 1
3 3970 1 1 44 TYR O O 2.987 14.920 -29.860 1.00 . A A . 638 TYR O 1 1
3 3971 1 1 44 TYR OH O -2.054 18.407 -28.321 1.00 . A A . 638 TYR OH 1 1
3 3972 1 1 45 ARG C C 2.626 13.906 -33.855 1.00 . A A . 639 ARG C 1 1
3 3973 1 1 45 ARG CA C 3.345 14.125 -32.539 1.00 . A A . 639 ARG CA 1 1
3 3974 1 1 45 ARG CB C 4.750 13.497 -32.541 1.00 . A A . 639 ARG CB 1 1
3 3975 1 1 45 ARG CD C 5.592 12.552 -34.687 1.00 . A A . 639 ARG CD 1 1
3 3976 1 1 45 ARG CG C 5.634 13.744 -33.752 1.00 . A A . 639 ARG CG 1 1
3 3977 1 1 45 ARG CZ C 5.952 12.105 -37.100 1.00 . A A . 639 ARG CZ 1 1
3 3978 1 1 45 ARG H H 2.030 12.611 -31.778 1.00 . A A . 639 ARG H 1 1
3 3979 1 1 45 ARG HA H 3.417 15.195 -32.335 1.00 . A A . 639 ARG HA 1 1
3 3980 1 1 45 ARG HB2 H 5.270 13.876 -31.679 1.00 . A A . 639 ARG HB2 1 1
3 3981 1 1 45 ARG HB3 H 4.649 12.425 -32.413 1.00 . A A . 639 ARG HB3 1 1
3 3982 1 1 45 ARG HD2 H 6.352 11.831 -34.379 1.00 . A A . 639 ARG HD2 1 1
3 3983 1 1 45 ARG HD3 H 4.613 12.077 -34.616 1.00 . A A . 639 ARG HD3 1 1
3 3984 1 1 45 ARG HE H 5.878 13.939 -36.273 1.00 . A A . 639 ARG HE 1 1
3 3985 1 1 45 ARG HG2 H 5.298 14.628 -34.275 1.00 . A A . 639 ARG HG2 1 1
3 3986 1 1 45 ARG HG3 H 6.661 13.900 -33.421 1.00 . A A . 639 ARG HG3 1 1
3 3987 1 1 45 ARG HH11 H 5.693 10.399 -36.033 1.00 . A A . 639 ARG HH11 1 1
3 3988 1 1 45 ARG HH12 H 5.972 10.201 -37.752 1.00 . A A . 639 ARG HH12 1 1
3 3989 1 1 45 ARG HH21 H 6.218 13.593 -38.417 1.00 . A A . 639 ARG HH21 1 1
3 3990 1 1 45 ARG HH22 H 6.264 11.977 -39.076 1.00 . A A . 639 ARG HH22 1 1
3 3991 1 1 45 ARG N N 2.535 13.460 -31.506 1.00 . A A . 639 ARG N 1 1
3 3992 1 1 45 ARG NE N 5.825 12.946 -36.082 1.00 . A A . 639 ARG NE 1 1
3 3993 1 1 45 ARG NH1 N 5.871 10.805 -36.959 1.00 . A A . 639 ARG NH1 1 1
3 3994 1 1 45 ARG NH2 N 6.164 12.594 -38.290 1.00 . A A . 639 ARG NH2 1 1
3 3995 1 1 45 ARG O O 1.899 12.933 -33.989 1.00 . A A . 639 ARG O 1 1
3 3996 1 1 46 ALA C C 3.143 14.926 -37.230 1.00 . A A . 640 ALA C 1 1
3 3997 1 1 46 ALA CA C 2.142 14.710 -36.099 1.00 . A A . 640 ALA CA 1 1
3 3998 1 1 46 ALA CB C 1.024 15.742 -36.159 1.00 . A A . 640 ALA CB 1 1
3 3999 1 1 46 ALA H H 3.455 15.576 -34.661 1.00 . A A . 640 ALA H 1 1
3 4000 1 1 46 ALA HA H 1.714 13.719 -36.211 1.00 . A A . 640 ALA HA 1 1
3 4001 1 1 46 ALA HB1 H 1.438 16.730 -36.355 1.00 . A A . 640 ALA HB1 1 1
3 4002 1 1 46 ALA HB2 H 0.341 15.477 -36.961 1.00 . A A . 640 ALA HB2 1 1
3 4003 1 1 46 ALA HB3 H 0.480 15.753 -35.216 1.00 . A A . 640 ALA HB3 1 1
3 4004 1 1 46 ALA N N 2.815 14.801 -34.811 1.00 . A A . 640 ALA N 1 1
3 4005 1 1 46 ALA O O 4.298 15.250 -36.983 1.00 . A A . 640 ALA O 1 1
3 4006 1 1 47 LEU C C 4.038 16.448 -39.649 1.00 . A A . 641 LEU C 1 1
3 4007 1 1 47 LEU CA C 3.588 14.986 -39.608 1.00 . A A . 641 LEU CA 1 1
3 4008 1 1 47 LEU CB C 2.871 14.614 -40.910 1.00 . A A . 641 LEU CB 1 1
3 4009 1 1 47 LEU CD1 C 3.255 12.089 -40.756 1.00 . A A . 641 LEU CD1 1 1
3 4010 1 1 47 LEU CD2 C 2.690 13.159 -42.943 1.00 . A A . 641 LEU CD2 1 1
3 4011 1 1 47 LEU CG C 3.414 13.355 -41.612 1.00 . A A . 641 LEU CG 1 1
3 4012 1 1 47 LEU H H 1.742 14.480 -38.639 1.00 . A A . 641 LEU H 1 1
3 4013 1 1 47 LEU HA H 4.472 14.363 -39.504 1.00 . A A . 641 LEU HA 1 1
3 4014 1 1 47 LEU HB2 H 1.813 14.466 -40.694 1.00 . A A . 641 LEU HB2 1 1
3 4015 1 1 47 LEU HB3 H 2.961 15.454 -41.600 1.00 . A A . 641 LEU HB3 1 1
3 4016 1 1 47 LEU HD11 H 2.206 11.946 -40.501 1.00 . A A . 641 LEU HD11 1 1
3 4017 1 1 47 LEU HD12 H 3.829 12.185 -39.839 1.00 . A A . 641 LEU HD12 1 1
3 4018 1 1 47 LEU HD13 H 3.610 11.221 -41.312 1.00 . A A . 641 LEU HD13 1 1
3 4019 1 1 47 LEU HD21 H 3.121 12.306 -43.468 1.00 . A A . 641 LEU HD21 1 1
3 4020 1 1 47 LEU HD22 H 2.808 14.052 -43.558 1.00 . A A . 641 LEU HD22 1 1
3 4021 1 1 47 LEU HD23 H 1.632 12.977 -42.765 1.00 . A A . 641 LEU HD23 1 1
3 4022 1 1 47 LEU HG H 4.473 13.503 -41.815 1.00 . A A . 641 LEU HG 1 1
3 4023 1 1 47 LEU N N 2.706 14.761 -38.466 1.00 . A A . 641 LEU N 1 1
3 4024 1 1 47 LEU O O 5.184 16.736 -39.972 1.00 . A A . 641 LEU O 1 1
3 4025 1 1 48 SER C C 3.621 19.368 -37.878 1.00 . A A . 642 SER C 1 1
3 4026 1 1 48 SER CA C 3.415 18.791 -39.289 1.00 . A A . 642 SER CA 1 1
3 4027 1 1 48 SER CB C 2.269 19.541 -39.981 1.00 . A A . 642 SER CB 1 1
3 4028 1 1 48 SER H H 2.187 17.049 -39.060 1.00 . A A . 642 SER H 1 1
3 4029 1 1 48 SER HA H 4.326 18.968 -39.861 1.00 . A A . 642 SER HA 1 1
3 4030 1 1 48 SER HB2 H 2.035 19.043 -40.923 1.00 . A A . 642 SER HB2 1 1
3 4031 1 1 48 SER HB3 H 1.388 19.520 -39.342 1.00 . A A . 642 SER HB3 1 1
3 4032 1 1 48 SER HG H 2.985 21.266 -39.432 1.00 . A A . 642 SER HG 1 1
3 4033 1 1 48 SER N N 3.132 17.354 -39.306 1.00 . A A . 642 SER N 1 1
3 4034 1 1 48 SER O O 3.725 20.584 -37.720 1.00 . A A . 642 SER O 1 1
3 4035 1 1 48 SER OG O 2.626 20.887 -40.247 1.00 . A A . 642 SER OG 1 1
3 4036 1 1 49 SER C C 4.805 18.163 -34.650 1.00 . A A . 643 SER C 1 1
3 4037 1 1 49 SER CA C 3.828 19.001 -35.468 1.00 . A A . 643 SER CA 1 1
3 4038 1 1 49 SER CB C 2.484 19.010 -34.743 1.00 . A A . 643 SER CB 1 1
3 4039 1 1 49 SER H H 3.604 17.526 -37.016 1.00 . A A . 643 SER H 1 1
3 4040 1 1 49 SER HA H 4.209 20.021 -35.494 1.00 . A A . 643 SER HA 1 1
3 4041 1 1 49 SER HB2 H 2.067 18.006 -34.746 1.00 . A A . 643 SER HB2 1 1
3 4042 1 1 49 SER HB3 H 2.645 19.320 -33.713 1.00 . A A . 643 SER HB3 1 1
3 4043 1 1 49 SER HG H 1.532 19.711 -36.298 1.00 . A A . 643 SER HG 1 1
3 4044 1 1 49 SER N N 3.671 18.522 -36.854 1.00 . A A . 643 SER N 1 1
3 4045 1 1 49 SER O O 4.935 16.965 -34.847 1.00 . A A . 643 SER O 1 1
3 4046 1 1 49 SER OG O 1.570 19.904 -35.354 1.00 . A A . 643 SER OG 1 1
3 4047 1 1 50 GLU C C 5.842 17.300 -31.779 1.00 . A A . 644 GLU C 1 1
3 4048 1 1 50 GLU CA C 6.475 18.176 -32.863 1.00 . A A . 644 GLU CA 1 1
3 4049 1 1 50 GLU CB C 7.338 19.269 -32.186 1.00 . A A . 644 GLU CB 1 1
3 4050 1 1 50 GLU CD C 5.754 21.164 -31.342 1.00 . A A . 644 GLU CD 1 1
3 4051 1 1 50 GLU CG C 6.694 20.010 -30.967 1.00 . A A . 644 GLU CG 1 1
3 4052 1 1 50 GLU H H 5.303 19.807 -33.570 1.00 . A A . 644 GLU H 1 1
3 4053 1 1 50 GLU HA H 7.123 17.558 -33.482 1.00 . A A . 644 GLU HA 1 1
3 4054 1 1 50 GLU HB2 H 8.254 18.794 -31.835 1.00 . A A . 644 GLU HB2 1 1
3 4055 1 1 50 GLU HB3 H 7.616 20.007 -32.939 1.00 . A A . 644 GLU HB3 1 1
3 4056 1 1 50 GLU HG2 H 6.146 19.298 -30.355 1.00 . A A . 644 GLU HG2 1 1
3 4057 1 1 50 GLU HG3 H 7.501 20.417 -30.356 1.00 . A A . 644 GLU HG3 1 1
3 4058 1 1 50 GLU N N 5.480 18.812 -33.719 1.00 . A A . 644 GLU N 1 1
3 4059 1 1 50 GLU O O 4.626 17.331 -31.571 1.00 . A A . 644 GLU O 1 1
3 4060 1 1 50 GLU OE1 O 5.923 22.258 -30.781 1.00 . A A . 644 GLU OE1 1 1
3 4061 1 1 50 GLU OE2 O 4.838 20.976 -32.175 1.00 . A A . 644 GLU OE2 1 1
3 4062 1 1 51 TRP C C 5.803 16.789 -28.825 1.00 . A A . 645 TRP C 1 1
3 4063 1 1 51 TRP CA C 6.239 15.800 -29.895 1.00 . A A . 645 TRP CA 1 1
3 4064 1 1 51 TRP CB C 7.370 14.930 -29.330 1.00 . A A . 645 TRP CB 1 1
3 4065 1 1 51 TRP CD1 C 8.623 13.319 -30.887 1.00 . A A . 645 TRP CD1 1 1
3 4066 1 1 51 TRP CD2 C 6.729 12.483 -30.069 1.00 . A A . 645 TRP CD2 1 1
3 4067 1 1 51 TRP CE2 C 7.338 11.505 -30.910 1.00 . A A . 645 TRP CE2 1 1
3 4068 1 1 51 TRP CE3 C 5.496 12.178 -29.459 1.00 . A A . 645 TRP CE3 1 1
3 4069 1 1 51 TRP CG C 7.584 13.645 -30.076 1.00 . A A . 645 TRP CG 1 1
3 4070 1 1 51 TRP CH2 C 5.554 9.953 -30.525 1.00 . A A . 645 TRP CH2 1 1
3 4071 1 1 51 TRP CZ2 C 6.758 10.243 -31.141 1.00 . A A . 645 TRP CZ2 1 1
3 4072 1 1 51 TRP CZ3 C 4.911 10.906 -29.684 1.00 . A A . 645 TRP CZ3 1 1
3 4073 1 1 51 TRP H H 7.650 16.507 -31.320 1.00 . A A . 645 TRP H 1 1
3 4074 1 1 51 TRP HA H 5.392 15.175 -30.155 1.00 . A A . 645 TRP HA 1 1
3 4075 1 1 51 TRP HB2 H 8.297 15.504 -29.334 1.00 . A A . 645 TRP HB2 1 1
3 4076 1 1 51 TRP HB3 H 7.126 14.682 -28.297 1.00 . A A . 645 TRP HB3 1 1
3 4077 1 1 51 TRP HD1 H 9.452 13.980 -31.107 1.00 . A A . 645 TRP HD1 1 1
3 4078 1 1 51 TRP HE1 H 9.155 11.621 -32.018 1.00 . A A . 645 TRP HE1 1 1
3 4079 1 1 51 TRP HE3 H 5.003 12.907 -28.837 1.00 . A A . 645 TRP HE3 1 1
3 4080 1 1 51 TRP HH2 H 5.091 8.991 -30.694 1.00 . A A . 645 TRP HH2 1 1
3 4081 1 1 51 TRP HZ2 H 7.233 9.521 -31.790 1.00 . A A . 645 TRP HZ2 1 1
3 4082 1 1 51 TRP HZ3 H 3.965 10.659 -29.222 1.00 . A A . 645 TRP HZ3 1 1
3 4083 1 1 51 TRP N N 6.679 16.548 -31.071 1.00 . A A . 645 TRP N 1 1
3 4084 1 1 51 TRP NE1 N 8.494 12.056 -31.389 1.00 . A A . 645 TRP NE1 1 1
3 4085 1 1 51 TRP O O 6.635 17.411 -28.161 1.00 . A A . 645 TRP O 1 1
3 4086 1 1 52 LYS C C 4.432 17.193 -26.308 1.00 . A A . 646 LYS C 1 1
3 4087 1 1 52 LYS CA C 3.953 17.805 -27.623 1.00 . A A . 646 LYS CA 1 1
3 4088 1 1 52 LYS CB C 2.425 17.869 -27.712 1.00 . A A . 646 LYS CB 1 1
3 4089 1 1 52 LYS CD C 2.351 19.555 -29.677 1.00 . A A . 646 LYS CD 1 1
3 4090 1 1 52 LYS CE C 1.661 19.817 -31.018 1.00 . A A . 646 LYS CE 1 1
3 4091 1 1 52 LYS CG C 1.881 18.210 -29.119 1.00 . A A . 646 LYS CG 1 1
3 4092 1 1 52 LYS H H 3.856 16.395 -29.238 1.00 . A A . 646 LYS H 1 1
3 4093 1 1 52 LYS HA H 4.378 18.798 -27.750 1.00 . A A . 646 LYS HA 1 1
3 4094 1 1 52 LYS HB2 H 2.023 16.899 -27.420 1.00 . A A . 646 LYS HB2 1 1
3 4095 1 1 52 LYS HB3 H 2.067 18.615 -27.003 1.00 . A A . 646 LYS HB3 1 1
3 4096 1 1 52 LYS HD2 H 2.099 20.349 -28.975 1.00 . A A . 646 LYS HD2 1 1
3 4097 1 1 52 LYS HD3 H 3.432 19.531 -29.828 1.00 . A A . 646 LYS HD3 1 1
3 4098 1 1 52 LYS HE2 H 1.892 18.992 -31.695 1.00 . A A . 646 LYS HE2 1 1
3 4099 1 1 52 LYS HE3 H 0.579 19.844 -30.862 1.00 . A A . 646 LYS HE3 1 1
3 4100 1 1 52 LYS HG2 H 2.174 17.426 -29.815 1.00 . A A . 646 LYS HG2 1 1
3 4101 1 1 52 LYS HG3 H 0.799 18.229 -29.069 1.00 . A A . 646 LYS HG3 1 1
3 4102 1 1 52 LYS HZ1 H 3.104 21.084 -31.819 1.00 . A A . 646 LYS HZ1 1 1
3 4103 1 1 52 LYS HZ2 H 1.877 21.881 -31.052 1.00 . A A . 646 LYS HZ2 1 1
3 4104 1 1 52 LYS HZ3 H 1.625 21.223 -32.543 1.00 . A A . 646 LYS HZ3 1 1
3 4105 1 1 52 LYS N N 4.498 16.925 -28.648 1.00 . A A . 646 LYS N 1 1
3 4106 1 1 52 LYS NZ N 2.097 21.105 -31.656 1.00 . A A . 646 LYS NZ 1 1
3 4107 1 1 52 LYS O O 4.411 15.970 -26.151 1.00 . A A . 646 LYS O 1 1
3 4108 1 1 53 PRO C C 4.799 16.561 -23.265 1.00 . A A . 647 PRO C 1 1
3 4109 1 1 53 PRO CA C 5.621 17.408 -24.234 1.00 . A A . 647 PRO CA 1 1
3 4110 1 1 53 PRO CB C 6.232 18.617 -23.525 1.00 . A A . 647 PRO CB 1 1
3 4111 1 1 53 PRO CD C 4.908 19.493 -25.286 1.00 . A A . 647 PRO CD 1 1
3 4112 1 1 53 PRO CG C 5.322 19.757 -23.862 1.00 . A A . 647 PRO CG 1 1
3 4113 1 1 53 PRO HA H 6.428 16.787 -24.624 1.00 . A A . 647 PRO HA 1 1
3 4114 1 1 53 PRO HB2 H 6.276 18.455 -22.447 1.00 . A A . 647 PRO HB2 1 1
3 4115 1 1 53 PRO HB3 H 7.227 18.813 -23.925 1.00 . A A . 647 PRO HB3 1 1
3 4116 1 1 53 PRO HD2 H 3.905 19.885 -25.479 1.00 . A A . 647 PRO HD2 1 1
3 4117 1 1 53 PRO HD3 H 5.638 19.912 -25.982 1.00 . A A . 647 PRO HD3 1 1
3 4118 1 1 53 PRO HG2 H 4.449 19.748 -23.209 1.00 . A A . 647 PRO HG2 1 1
3 4119 1 1 53 PRO HG3 H 5.851 20.707 -23.784 1.00 . A A . 647 PRO HG3 1 1
3 4120 1 1 53 PRO N N 4.907 18.020 -25.364 1.00 . A A . 647 PRO N 1 1
3 4121 1 1 53 PRO O O 5.170 15.421 -22.975 1.00 . A A . 647 PRO O 1 1
3 4122 1 1 54 GLU C C 1.509 17.030 -21.727 1.00 . A A . 648 GLU C 1 1
3 4123 1 1 54 GLU CA C 2.896 16.404 -21.761 1.00 . A A . 648 GLU CA 1 1
3 4124 1 1 54 GLU CB C 3.543 16.593 -20.378 1.00 . A A . 648 GLU CB 1 1
3 4125 1 1 54 GLU CD C 3.095 16.596 -17.905 1.00 . A A . 648 GLU CD 1 1
3 4126 1 1 54 GLU CG C 2.836 15.892 -19.223 1.00 . A A . 648 GLU CG 1 1
3 4127 1 1 54 GLU H H 3.419 18.026 -23.029 1.00 . A A . 648 GLU H 1 1
3 4128 1 1 54 GLU HA H 2.828 15.346 -22.006 1.00 . A A . 648 GLU HA 1 1
3 4129 1 1 54 GLU HB2 H 4.573 16.240 -20.416 1.00 . A A . 648 GLU HB2 1 1
3 4130 1 1 54 GLU HB3 H 3.566 17.659 -20.168 1.00 . A A . 648 GLU HB3 1 1
3 4131 1 1 54 GLU HG2 H 1.766 15.886 -19.400 1.00 . A A . 648 GLU HG2 1 1
3 4132 1 1 54 GLU HG3 H 3.184 14.859 -19.167 1.00 . A A . 648 GLU HG3 1 1
3 4133 1 1 54 GLU N N 3.705 17.101 -22.755 1.00 . A A . 648 GLU N 1 1
3 4134 1 1 54 GLU O O 1.386 18.250 -21.839 1.00 . A A . 648 GLU O 1 1
3 4135 1 1 54 GLU OE1 O 2.412 17.618 -17.631 1.00 . A A . 648 GLU OE1 1 1
3 4136 1 1 54 GLU OE2 O 3.976 16.148 -17.153 1.00 . A A . 648 GLU OE2 1 1
3 4137 1 1 55 ILE C C -1.291 16.000 -19.966 1.00 . A A . 649 ILE C 1 1
3 4138 1 1 55 ILE CA C -0.870 16.698 -21.279 1.00 . A A . 649 ILE CA 1 1
3 4139 1 1 55 ILE CB C -1.884 16.436 -22.446 1.00 . A A . 649 ILE CB 1 1
3 4140 1 1 55 ILE CD1 C -0.790 17.996 -24.283 1.00 . A A . 649 ILE CD1 1 1
3 4141 1 1 55 ILE CG1 C -1.215 16.554 -23.840 1.00 . A A . 649 ILE CG1 1 1
3 4142 1 1 55 ILE CG2 C -3.069 17.441 -22.363 1.00 . A A . 649 ILE CG2 1 1
3 4143 1 1 55 ILE H H 0.637 15.213 -21.556 1.00 . A A . 649 ILE H 1 1
3 4144 1 1 55 ILE HA H -0.822 17.770 -21.103 1.00 . A A . 649 ILE HA 1 1
3 4145 1 1 55 ILE HB H -2.273 15.425 -22.340 1.00 . A A . 649 ILE HB 1 1
3 4146 1 1 55 ILE HD11 H -0.419 18.561 -23.432 1.00 . A A . 649 ILE HD11 1 1
3 4147 1 1 55 ILE HD12 H -0.005 17.927 -25.036 1.00 . A A . 649 ILE HD12 1 1
3 4148 1 1 55 ILE HD13 H -1.649 18.515 -24.711 1.00 . A A . 649 ILE HD13 1 1
3 4149 1 1 55 ILE HG12 H -0.342 15.908 -23.873 1.00 . A A . 649 ILE HG12 1 1
3 4150 1 1 55 ILE HG13 H -1.922 16.176 -24.578 1.00 . A A . 649 ILE HG13 1 1
3 4151 1 1 55 ILE HG21 H -2.721 18.460 -22.531 1.00 . A A . 649 ILE HG21 1 1
3 4152 1 1 55 ILE HG22 H -3.819 17.185 -23.115 1.00 . A A . 649 ILE HG22 1 1
3 4153 1 1 55 ILE HG23 H -3.521 17.394 -21.381 1.00 . A A . 649 ILE HG23 1 1
3 4154 1 1 55 ILE N N 0.483 16.211 -21.543 1.00 . A A . 649 ILE N 1 1
3 4155 1 1 55 ILE O O -1.323 14.778 -19.874 1.00 . A A . 649 ILE O 1 1
3 4156 1 1 56 ARG C C -3.317 16.253 -17.133 1.00 . A A . 650 ARG C 1 1
3 4157 1 1 56 ARG CA C -1.849 16.495 -17.550 1.00 . A A . 650 ARG CA 1 1
3 4158 1 1 56 ARG CB C -1.430 17.742 -16.778 1.00 . A A . 650 ARG CB 1 1
3 4159 1 1 56 ARG CD C -1.162 20.222 -17.626 1.00 . A A . 650 ARG CD 1 1
3 4160 1 1 56 ARG CG C -2.120 19.040 -17.391 1.00 . A A . 650 ARG CG 1 1
3 4161 1 1 56 ARG CZ C 0.766 20.146 -19.212 1.00 . A A . 650 ARG CZ 1 1
3 4162 1 1 56 ARG H H -1.539 17.813 -19.187 1.00 . A A . 650 ARG H 1 1
3 4163 1 1 56 ARG HA H -1.243 15.640 -17.241 1.00 . A A . 650 ARG HA 1 1
3 4164 1 1 56 ARG HB2 H -1.725 17.635 -15.734 1.00 . A A . 650 ARG HB2 1 1
3 4165 1 1 56 ARG HB3 H -0.348 17.829 -16.820 1.00 . A A . 650 ARG HB3 1 1
3 4166 1 1 56 ARG HD2 H -1.605 20.893 -18.359 1.00 . A A . 650 ARG HD2 1 1
3 4167 1 1 56 ARG HD3 H -1.060 20.769 -16.686 1.00 . A A . 650 ARG HD3 1 1
3 4168 1 1 56 ARG HE H 0.726 19.233 -17.429 1.00 . A A . 650 ARG HE 1 1
3 4169 1 1 56 ARG HG2 H -2.691 18.745 -18.334 1.00 . A A . 650 ARG HG2 1 1
3 4170 1 1 56 ARG HG3 H -2.899 19.361 -16.698 1.00 . A A . 650 ARG HG3 1 1
3 4171 1 1 56 ARG HH11 H -0.761 21.206 -19.971 1.00 . A A . 650 ARG HH11 1 1
3 4172 1 1 56 ARG HH12 H 0.649 21.077 -20.987 1.00 . A A . 650 ARG HH12 1 1
3 4173 1 1 56 ARG HH21 H 2.439 19.161 -18.723 1.00 . A A . 650 ARG HH21 1 1
3 4174 1 1 56 ARG HH22 H 2.439 19.959 -20.287 1.00 . A A . 650 ARG HH22 1 1
3 4175 1 1 56 ARG N N -1.557 16.834 -18.971 1.00 . A A . 650 ARG N 1 1
3 4176 1 1 56 ARG NE N 0.187 19.816 -18.067 1.00 . A A . 650 ARG NE 1 1
3 4177 1 1 56 ARG NH1 N 0.171 20.869 -20.127 1.00 . A A . 650 ARG NH1 1 1
3 4178 1 1 56 ARG NH2 N 1.972 19.735 -19.430 1.00 . A A . 650 ARG NH2 1 1
3 4179 1 1 56 ARG O O -4.084 17.198 -16.994 1.00 . A A . 650 ARG O 1 1
3 4180 1 1 57 LEU C C -5.486 14.157 -15.328 1.00 . A A . 651 LEU C 1 1
3 4181 1 1 57 LEU CA C -5.198 14.876 -16.639 1.00 . A A . 651 LEU CA 1 1
3 4182 1 1 57 LEU CB C -5.906 14.272 -17.860 1.00 . A A . 651 LEU CB 1 1
3 4183 1 1 57 LEU CD1 C -6.924 16.530 -18.622 1.00 . A A . 651 LEU CD1 1 1
3 4184 1 1 57 LEU CD2 C -4.854 15.762 -19.790 1.00 . A A . 651 LEU CD2 1 1
3 4185 1 1 57 LEU CG C -6.147 15.271 -19.041 1.00 . A A . 651 LEU CG 1 1
3 4186 1 1 57 LEU H H -3.155 14.221 -16.991 1.00 . A A . 651 LEU H 1 1
3 4187 1 1 57 LEU HA H -5.621 15.856 -16.503 1.00 . A A . 651 LEU HA 1 1
3 4188 1 1 57 LEU HB2 H -5.315 13.438 -18.228 1.00 . A A . 651 LEU HB2 1 1
3 4189 1 1 57 LEU HB3 H -6.873 13.872 -17.533 1.00 . A A . 651 LEU HB3 1 1
3 4190 1 1 57 LEU HD11 H -7.776 16.249 -18.006 1.00 . A A . 651 LEU HD11 1 1
3 4191 1 1 57 LEU HD12 H -7.282 17.043 -19.513 1.00 . A A . 651 LEU HD12 1 1
3 4192 1 1 57 LEU HD13 H -6.263 17.210 -18.061 1.00 . A A . 651 LEU HD13 1 1
3 4193 1 1 57 LEU HD21 H -5.121 16.011 -20.811 1.00 . A A . 651 LEU HD21 1 1
3 4194 1 1 57 LEU HD22 H -4.120 14.954 -19.808 1.00 . A A . 651 LEU HD22 1 1
3 4195 1 1 57 LEU HD23 H -4.391 16.683 -19.294 1.00 . A A . 651 LEU HD23 1 1
3 4196 1 1 57 LEU HG H -6.756 14.743 -19.771 1.00 . A A . 651 LEU HG 1 1
3 4197 1 1 57 LEU N N -3.764 15.033 -16.930 1.00 . A A . 651 LEU N 1 1
3 4198 1 1 57 LEU O O -4.734 13.284 -14.923 1.00 . A A . 651 LEU O 1 1
3 4199 1 1 58 PRO C C -7.487 12.591 -13.420 1.00 . A A . 652 PRO C 1 1
3 4200 1 1 58 PRO CA C -6.845 13.960 -13.316 1.00 . A A . 652 PRO CA 1 1
3 4201 1 1 58 PRO CB C -7.841 14.949 -12.706 1.00 . A A . 652 PRO CB 1 1
3 4202 1 1 58 PRO CD C -7.591 15.571 -14.965 1.00 . A A . 652 PRO CD 1 1
3 4203 1 1 58 PRO CG C -8.629 15.405 -13.882 1.00 . A A . 652 PRO CG 1 1
3 4204 1 1 58 PRO HA H -5.938 13.910 -12.712 1.00 . A A . 652 PRO HA 1 1
3 4205 1 1 58 PRO HB2 H -8.484 14.457 -11.980 1.00 . A A . 652 PRO HB2 1 1
3 4206 1 1 58 PRO HB3 H -7.314 15.792 -12.253 1.00 . A A . 652 PRO HB3 1 1
3 4207 1 1 58 PRO HD2 H -8.028 15.370 -15.940 1.00 . A A . 652 PRO HD2 1 1
3 4208 1 1 58 PRO HD3 H -7.159 16.574 -14.927 1.00 . A A . 652 PRO HD3 1 1
3 4209 1 1 58 PRO HG2 H -9.355 14.639 -14.168 1.00 . A A . 652 PRO HG2 1 1
3 4210 1 1 58 PRO HG3 H -9.133 16.339 -13.675 1.00 . A A . 652 PRO HG3 1 1
3 4211 1 1 58 PRO N N -6.570 14.556 -14.625 1.00 . A A . 652 PRO N 1 1
3 4212 1 1 58 PRO O O -8.054 12.250 -14.442 1.00 . A A . 652 PRO O 1 1
3 4213 1 1 59 SER C C -9.481 10.428 -12.737 1.00 . A A . 653 SER C 1 1
3 4214 1 1 59 SER CA C -8.021 10.491 -12.280 1.00 . A A . 653 SER CA 1 1
3 4215 1 1 59 SER CB C -7.945 10.007 -10.839 1.00 . A A . 653 SER CB 1 1
3 4216 1 1 59 SER H H -6.927 12.163 -11.523 1.00 . A A . 653 SER H 1 1
3 4217 1 1 59 SER HA H -7.438 9.820 -12.909 1.00 . A A . 653 SER HA 1 1
3 4218 1 1 59 SER HB2 H -6.924 10.135 -10.480 1.00 . A A . 653 SER HB2 1 1
3 4219 1 1 59 SER HB3 H -8.614 10.605 -10.222 1.00 . A A . 653 SER HB3 1 1
3 4220 1 1 59 SER HG H -7.684 8.224 -10.115 1.00 . A A . 653 SER HG 1 1
3 4221 1 1 59 SER N N -7.420 11.827 -12.341 1.00 . A A . 653 SER N 1 1
3 4222 1 1 59 SER O O -9.912 9.441 -13.306 1.00 . A A . 653 SER O 1 1
3 4223 1 1 59 SER OG O -8.301 8.645 -10.729 1.00 . A A . 653 SER OG 1 1
3 4224 1 1 60 GLY C C -12.007 11.811 -14.265 1.00 . A A . 654 GLY C 1 1
3 4225 1 1 60 GLY CA C -11.647 11.520 -12.815 1.00 . A A . 654 GLY CA 1 1
3 4226 1 1 60 GLY H H -9.824 12.299 -12.042 1.00 . A A . 654 GLY H 1 1
3 4227 1 1 60 GLY HA2 H -12.070 10.546 -12.561 1.00 . A A . 654 GLY HA2 1 1
3 4228 1 1 60 GLY HA3 H -12.132 12.264 -12.188 1.00 . A A . 654 GLY HA3 1 1
3 4229 1 1 60 GLY N N -10.230 11.495 -12.482 1.00 . A A . 654 GLY N 1 1
3 4230 1 1 60 GLY O O -13.189 11.903 -14.585 1.00 . A A . 654 GLY O 1 1
3 4231 1 1 61 SER C C -11.660 10.860 -17.231 1.00 . A A . 655 SER C 1 1
3 4232 1 1 61 SER CA C -11.363 12.209 -16.562 1.00 . A A . 655 SER CA 1 1
3 4233 1 1 61 SER CB C -10.224 12.936 -17.281 1.00 . A A . 655 SER CB 1 1
3 4234 1 1 61 SER H H -10.060 11.893 -14.885 1.00 . A A . 655 SER H 1 1
3 4235 1 1 61 SER HA H -12.255 12.834 -16.610 1.00 . A A . 655 SER HA 1 1
3 4236 1 1 61 SER HB2 H -10.452 13.008 -18.345 1.00 . A A . 655 SER HB2 1 1
3 4237 1 1 61 SER HB3 H -10.129 13.942 -16.876 1.00 . A A . 655 SER HB3 1 1
3 4238 1 1 61 SER HG H -9.185 11.303 -17.127 1.00 . A A . 655 SER HG 1 1
3 4239 1 1 61 SER N N -11.037 11.961 -15.156 1.00 . A A . 655 SER N 1 1
3 4240 1 1 61 SER O O -10.792 10.008 -17.318 1.00 . A A . 655 SER O 1 1
3 4241 1 1 61 SER OG O -9.006 12.254 -17.100 1.00 . A A . 655 SER OG 1 1
3 4242 1 1 62 ASP C C -12.754 9.249 -19.726 1.00 . A A . 656 ASP C 1 1
3 4243 1 1 62 ASP CA C -13.362 9.451 -18.334 1.00 . A A . 656 ASP CA 1 1
3 4244 1 1 62 ASP CB C -14.887 9.553 -18.460 1.00 . A A . 656 ASP CB 1 1
3 4245 1 1 62 ASP CG C -15.493 8.392 -19.201 1.00 . A A . 656 ASP CG 1 1
3 4246 1 1 62 ASP H H -13.547 11.448 -17.602 1.00 . A A . 656 ASP H 1 1
3 4247 1 1 62 ASP HA H -13.099 8.587 -17.712 1.00 . A A . 656 ASP HA 1 1
3 4248 1 1 62 ASP HB2 H -15.323 9.616 -17.463 1.00 . A A . 656 ASP HB2 1 1
3 4249 1 1 62 ASP HB3 H -15.131 10.469 -18.999 1.00 . A A . 656 ASP HB3 1 1
3 4250 1 1 62 ASP N N -12.887 10.694 -17.698 1.00 . A A . 656 ASP N 1 1
3 4251 1 1 62 ASP O O -12.599 8.127 -20.214 1.00 . A A . 656 ASP O 1 1
3 4252 1 1 62 ASP OD1 O -15.837 7.380 -18.565 1.00 . A A . 656 ASP OD1 1 1
3 4253 1 1 62 ASP OD2 O -15.625 8.479 -20.444 1.00 . A A . 656 ASP OD2 1 1
3 4254 1 1 63 HIS C C -11.086 11.684 -21.794 1.00 . A A . 657 HIS C 1 1
3 4255 1 1 63 HIS CA C -11.780 10.342 -21.674 1.00 . A A . 657 HIS CA 1 1
3 4256 1 1 63 HIS CB C -12.817 10.149 -22.790 1.00 . A A . 657 HIS CB 1 1
3 4257 1 1 63 HIS CD2 C -14.128 12.346 -23.246 1.00 . A A . 657 HIS CD2 1 1
3 4258 1 1 63 HIS CE1 C -15.943 11.892 -22.204 1.00 . A A . 657 HIS CE1 1 1
3 4259 1 1 63 HIS CG C -13.968 11.102 -22.717 1.00 . A A . 657 HIS CG 1 1
3 4260 1 1 63 HIS H H -12.568 11.253 -19.935 1.00 . A A . 657 HIS H 1 1
3 4261 1 1 63 HIS HA H -11.038 9.552 -21.726 1.00 . A A . 657 HIS HA 1 1
3 4262 1 1 63 HIS HB2 H -12.324 10.261 -23.755 1.00 . A A . 657 HIS HB2 1 1
3 4263 1 1 63 HIS HB3 H -13.212 9.135 -22.724 1.00 . A A . 657 HIS HB3 1 1
3 4264 1 1 63 HIS HD1 H -15.362 10.003 -21.558 1.00 . A A . 657 HIS HD1 1 1
3 4265 1 1 63 HIS HD2 H -13.387 12.867 -23.835 1.00 . A A . 657 HIS HD2 1 1
3 4266 1 1 63 HIS HE1 H -16.940 11.960 -21.789 1.00 . A A . 657 HIS HE1 1 1
3 4267 1 1 63 HIS N N -12.408 10.353 -20.364 1.00 . A A . 657 HIS N 1 1
3 4268 1 1 63 HIS ND1 N -15.145 10.841 -22.060 1.00 . A A . 657 HIS ND1 1 1
3 4269 1 1 63 HIS NE2 N -15.375 12.840 -22.924 1.00 . A A . 657 HIS NE2 1 1
3 4270 1 1 63 HIS O O -11.323 12.578 -20.979 1.00 . A A . 657 HIS O 1 1
3 4271 1 1 64 VAL C C -9.605 13.374 -24.507 1.00 . A A . 658 VAL C 1 1
3 4272 1 1 64 VAL CA C -9.514 13.069 -23.019 1.00 . A A . 658 VAL CA 1 1
3 4273 1 1 64 VAL CB C -8.024 12.974 -22.514 1.00 . A A . 658 VAL CB 1 1
3 4274 1 1 64 VAL CG1 C -7.223 11.904 -23.274 1.00 . A A . 658 VAL CG1 1 1
3 4275 1 1 64 VAL CG2 C -7.316 14.327 -22.622 1.00 . A A . 658 VAL CG2 1 1
3 4276 1 1 64 VAL H H -10.059 11.048 -23.429 1.00 . A A . 658 VAL H 1 1
3 4277 1 1 64 VAL HA H -10.012 13.870 -22.474 1.00 . A A . 658 VAL HA 1 1
3 4278 1 1 64 VAL HB H -8.046 12.691 -21.463 1.00 . A A . 658 VAL HB 1 1
3 4279 1 1 64 VAL HG11 H -6.255 11.766 -22.794 1.00 . A A . 658 VAL HG11 1 1
3 4280 1 1 64 VAL HG12 H -7.762 10.959 -23.258 1.00 . A A . 658 VAL HG12 1 1
3 4281 1 1 64 VAL HG13 H -7.072 12.216 -24.306 1.00 . A A . 658 VAL HG13 1 1
3 4282 1 1 64 VAL HG21 H -7.238 14.628 -23.668 1.00 . A A . 658 VAL HG21 1 1
3 4283 1 1 64 VAL HG22 H -7.878 15.078 -22.067 1.00 . A A . 658 VAL HG22 1 1
3 4284 1 1 64 VAL HG23 H -6.316 14.245 -22.196 1.00 . A A . 658 VAL HG23 1 1
3 4285 1 1 64 VAL N N -10.230 11.824 -22.789 1.00 . A A . 658 VAL N 1 1
3 4286 1 1 64 VAL O O -9.514 12.472 -25.345 1.00 . A A . 658 VAL O 1 1
3 4287 1 1 65 MET C C -8.664 15.938 -26.519 1.00 . A A . 659 MET C 1 1
3 4288 1 1 65 MET CA C -9.863 15.060 -26.229 1.00 . A A . 659 MET CA 1 1
3 4289 1 1 65 MET CB C -11.160 15.801 -26.529 1.00 . A A . 659 MET CB 1 1
3 4290 1 1 65 MET CE C -12.960 16.226 -30.187 1.00 . A A . 659 MET CE 1 1
3 4291 1 1 65 MET CG C -11.322 16.074 -28.008 1.00 . A A . 659 MET CG 1 1
3 4292 1 1 65 MET H H -9.883 15.345 -24.122 1.00 . A A . 659 MET H 1 1
3 4293 1 1 65 MET HA H -9.817 14.187 -26.872 1.00 . A A . 659 MET HA 1 1
3 4294 1 1 65 MET HB2 H -11.995 15.184 -26.196 1.00 . A A . 659 MET HB2 1 1
3 4295 1 1 65 MET HB3 H -11.180 16.743 -25.982 1.00 . A A . 659 MET HB3 1 1
3 4296 1 1 65 MET HE1 H -12.496 17.067 -30.695 1.00 . A A . 659 MET HE1 1 1
3 4297 1 1 65 MET HE2 H -12.386 15.315 -30.398 1.00 . A A . 659 MET HE2 1 1
3 4298 1 1 65 MET HE3 H -13.981 16.109 -30.554 1.00 . A A . 659 MET HE3 1 1
3 4299 1 1 65 MET HG2 H -10.638 16.868 -28.311 1.00 . A A . 659 MET HG2 1 1
3 4300 1 1 65 MET HG3 H -11.069 15.168 -28.554 1.00 . A A . 659 MET HG3 1 1
3 4301 1 1 65 MET N N -9.795 14.641 -24.839 1.00 . A A . 659 MET N 1 1
3 4302 1 1 65 MET O O -8.485 16.989 -25.907 1.00 . A A . 659 MET O 1 1
3 4303 1 1 65 MET SD S -12.990 16.529 -28.430 1.00 . A A . 659 MET SD 1 1
3 4304 1 1 66 LEU C C -7.020 17.197 -28.928 1.00 . A A . 660 LEU C 1 1
3 4305 1 1 66 LEU CA C -6.645 16.237 -27.822 1.00 . A A . 660 LEU CA 1 1
3 4306 1 1 66 LEU CB C -5.550 15.290 -28.312 1.00 . A A . 660 LEU CB 1 1
3 4307 1 1 66 LEU CD1 C -3.991 13.400 -27.970 1.00 . A A . 660 LEU CD1 1 1
3 4308 1 1 66 LEU CD2 C -4.368 14.998 -26.083 1.00 . A A . 660 LEU CD2 1 1
3 4309 1 1 66 LEU CG C -5.010 14.287 -27.283 1.00 . A A . 660 LEU CG 1 1
3 4310 1 1 66 LEU H H -8.039 14.622 -27.929 1.00 . A A . 660 LEU H 1 1
3 4311 1 1 66 LEU HA H -6.280 16.805 -26.967 1.00 . A A . 660 LEU HA 1 1
3 4312 1 1 66 LEU HB2 H -5.941 14.730 -29.161 1.00 . A A . 660 LEU HB2 1 1
3 4313 1 1 66 LEU HB3 H -4.713 15.893 -28.666 1.00 . A A . 660 LEU HB3 1 1
3 4314 1 1 66 LEU HD11 H -3.166 14.004 -28.352 1.00 . A A . 660 LEU HD11 1 1
3 4315 1 1 66 LEU HD12 H -4.463 12.871 -28.799 1.00 . A A . 660 LEU HD12 1 1
3 4316 1 1 66 LEU HD13 H -3.605 12.673 -27.259 1.00 . A A . 660 LEU HD13 1 1
3 4317 1 1 66 LEU HD21 H -3.590 15.679 -26.428 1.00 . A A . 660 LEU HD21 1 1
3 4318 1 1 66 LEU HD22 H -3.928 14.261 -25.415 1.00 . A A . 660 LEU HD22 1 1
3 4319 1 1 66 LEU HD23 H -5.126 15.556 -25.535 1.00 . A A . 660 LEU HD23 1 1
3 4320 1 1 66 LEU HG H -5.831 13.665 -26.926 1.00 . A A . 660 LEU HG 1 1
3 4321 1 1 66 LEU N N -7.836 15.495 -27.447 1.00 . A A . 660 LEU N 1 1
3 4322 1 1 66 LEU O O -7.955 16.944 -29.677 1.00 . A A . 660 LEU O 1 1
3 4323 1 1 67 LYS C C -5.057 19.648 -30.494 1.00 . A A . 661 LYS C 1 1
3 4324 1 1 67 LYS CA C -6.473 19.317 -30.042 1.00 . A A . 661 LYS CA 1 1
3 4325 1 1 67 LYS CB C -7.172 20.550 -29.440 1.00 . A A . 661 LYS CB 1 1
3 4326 1 1 67 LYS CD C -9.674 20.088 -29.194 1.00 . A A . 661 LYS CD 1 1
3 4327 1 1 67 LYS CE C -11.042 20.417 -29.793 1.00 . A A . 661 LYS CE 1 1
3 4328 1 1 67 LYS CG C -8.588 20.814 -29.983 1.00 . A A . 661 LYS CG 1 1
3 4329 1 1 67 LYS H H -5.516 18.420 -28.371 1.00 . A A . 661 LYS H 1 1
3 4330 1 1 67 LYS HA H -7.048 18.924 -30.880 1.00 . A A . 661 LYS HA 1 1
3 4331 1 1 67 LYS HB2 H -7.228 20.427 -28.358 1.00 . A A . 661 LYS HB2 1 1
3 4332 1 1 67 LYS HB3 H -6.561 21.429 -29.645 1.00 . A A . 661 LYS HB3 1 1
3 4333 1 1 67 LYS HD2 H -9.505 19.013 -29.241 1.00 . A A . 661 LYS HD2 1 1
3 4334 1 1 67 LYS HD3 H -9.646 20.413 -28.153 1.00 . A A . 661 LYS HD3 1 1
3 4335 1 1 67 LYS HE2 H -11.185 21.499 -29.762 1.00 . A A . 661 LYS HE2 1 1
3 4336 1 1 67 LYS HE3 H -11.049 20.104 -30.840 1.00 . A A . 661 LYS HE3 1 1
3 4337 1 1 67 LYS HG2 H -8.790 21.884 -29.934 1.00 . A A . 661 LYS HG2 1 1
3 4338 1 1 67 LYS HG3 H -8.639 20.503 -31.026 1.00 . A A . 661 LYS HG3 1 1
3 4339 1 1 67 LYS HZ1 H -12.032 18.750 -29.037 1.00 . A A . 661 LYS HZ1 1 1
3 4340 1 1 67 LYS HZ2 H -13.055 19.923 -29.576 1.00 . A A . 661 LYS HZ2 1 1
3 4341 1 1 67 LYS HZ3 H -12.263 20.110 -28.136 1.00 . A A . 661 LYS HZ3 1 1
3 4342 1 1 67 LYS N N -6.277 18.286 -29.022 1.00 . A A . 661 LYS N 1 1
3 4343 1 1 67 LYS NZ N -12.182 19.748 -29.072 1.00 . A A . 661 LYS NZ 1 1
3 4344 1 1 67 LYS O O -4.116 19.096 -29.933 1.00 . A A . 661 LYS O 1 1
3 4345 1 1 68 SER C C -2.803 19.733 -32.528 1.00 . A A . 662 SER C 1 1
3 4346 1 1 68 SER CA C -3.573 20.941 -31.976 1.00 . A A . 662 SER CA 1 1
3 4347 1 1 68 SER CB C -2.763 21.663 -30.882 1.00 . A A . 662 SER CB 1 1
3 4348 1 1 68 SER H H -5.719 20.945 -31.893 1.00 . A A . 662 SER H 1 1
3 4349 1 1 68 SER HA H -3.724 21.643 -32.794 1.00 . A A . 662 SER HA 1 1
3 4350 1 1 68 SER HB2 H -3.422 22.346 -30.346 1.00 . A A . 662 SER HB2 1 1
3 4351 1 1 68 SER HB3 H -2.372 20.928 -30.177 1.00 . A A . 662 SER HB3 1 1
3 4352 1 1 68 SER HG H -2.039 23.095 -31.999 1.00 . A A . 662 SER HG 1 1
3 4353 1 1 68 SER N N -4.902 20.535 -31.471 1.00 . A A . 662 SER N 1 1
3 4354 1 1 68 SER O O -1.667 19.459 -32.142 1.00 . A A . 662 SER O 1 1
3 4355 1 1 68 SER OG O -1.684 22.403 -31.434 1.00 . A A . 662 SER OG 1 1
3 4356 1 1 69 LEU C C -3.334 17.905 -35.543 1.00 . A A . 663 LEU C 1 1
3 4357 1 1 69 LEU CA C -2.891 17.841 -34.088 1.00 . A A . 663 LEU CA 1 1
3 4358 1 1 69 LEU CB C -3.380 16.558 -33.395 1.00 . A A . 663 LEU CB 1 1
3 4359 1 1 69 LEU CD1 C -5.627 15.888 -34.421 1.00 . A A . 663 LEU CD1 1 1
3 4360 1 1 69 LEU CD2 C -5.095 15.373 -32.046 1.00 . A A . 663 LEU CD2 1 1
3 4361 1 1 69 LEU CG C -4.897 16.374 -33.174 1.00 . A A . 663 LEU CG 1 1
3 4362 1 1 69 LEU H H -4.382 19.290 -33.717 1.00 . A A . 663 LEU H 1 1
3 4363 1 1 69 LEU HA H -1.802 17.882 -34.048 1.00 . A A . 663 LEU HA 1 1
3 4364 1 1 69 LEU HB2 H -3.008 15.700 -33.955 1.00 . A A . 663 LEU HB2 1 1
3 4365 1 1 69 LEU HB3 H -2.909 16.530 -32.417 1.00 . A A . 663 LEU HB3 1 1
3 4366 1 1 69 LEU HD11 H -5.746 16.712 -35.120 1.00 . A A . 663 LEU HD11 1 1
3 4367 1 1 69 LEU HD12 H -6.609 15.501 -34.156 1.00 . A A . 663 LEU HD12 1 1
3 4368 1 1 69 LEU HD13 H -5.049 15.102 -34.901 1.00 . A A . 663 LEU HD13 1 1
3 4369 1 1 69 LEU HD21 H -6.157 15.278 -31.828 1.00 . A A . 663 LEU HD21 1 1
3 4370 1 1 69 LEU HD22 H -4.577 15.722 -31.153 1.00 . A A . 663 LEU HD22 1 1
3 4371 1 1 69 LEU HD23 H -4.696 14.401 -32.341 1.00 . A A . 663 LEU HD23 1 1
3 4372 1 1 69 LEU HG H -5.334 17.323 -32.866 1.00 . A A . 663 LEU HG 1 1
3 4373 1 1 69 LEU N N -3.454 19.019 -33.435 1.00 . A A . 663 LEU N 1 1
3 4374 1 1 69 LEU O O -4.276 18.631 -35.872 1.00 . A A . 663 LEU O 1 1
3 4375 1 1 70 ASP C C -4.308 16.544 -38.132 1.00 . A A . 664 ASP C 1 1
3 4376 1 1 70 ASP CA C -2.972 17.212 -37.838 1.00 . A A . 664 ASP CA 1 1
3 4377 1 1 70 ASP CB C -1.904 16.488 -38.658 1.00 . A A . 664 ASP CB 1 1
3 4378 1 1 70 ASP CG C -0.578 17.231 -38.693 1.00 . A A . 664 ASP CG 1 1
3 4379 1 1 70 ASP H H -1.914 16.575 -36.101 1.00 . A A . 664 ASP H 1 1
3 4380 1 1 70 ASP HA H -3.022 18.253 -38.158 1.00 . A A . 664 ASP HA 1 1
3 4381 1 1 70 ASP HB2 H -1.747 15.494 -38.238 1.00 . A A . 664 ASP HB2 1 1
3 4382 1 1 70 ASP HB3 H -2.270 16.380 -39.677 1.00 . A A . 664 ASP HB3 1 1
3 4383 1 1 70 ASP N N -2.661 17.170 -36.410 1.00 . A A . 664 ASP N 1 1
3 4384 1 1 70 ASP O O -4.611 15.483 -37.615 1.00 . A A . 664 ASP O 1 1
3 4385 1 1 70 ASP OD1 O -0.491 18.360 -38.178 1.00 . A A . 664 ASP OD1 1 1
3 4386 1 1 70 ASP OD2 O 0.393 16.667 -39.238 1.00 . A A . 664 ASP OD2 1 1
3 4387 1 1 71 TRP C C -6.340 16.252 -40.887 1.00 . A A . 665 TRP C 1 1
3 4388 1 1 71 TRP CA C -6.377 16.594 -39.408 1.00 . A A . 665 TRP CA 1 1
3 4389 1 1 71 TRP CB C -7.511 17.570 -39.130 1.00 . A A . 665 TRP CB 1 1
3 4390 1 1 71 TRP CD1 C -6.674 19.984 -39.018 1.00 . A A . 665 TRP CD1 1 1
3 4391 1 1 71 TRP CD2 C -7.541 19.442 -40.991 1.00 . A A . 665 TRP CD2 1 1
3 4392 1 1 71 TRP CE2 C -7.118 20.804 -41.032 1.00 . A A . 665 TRP CE2 1 1
3 4393 1 1 71 TRP CE3 C -8.112 18.876 -42.148 1.00 . A A . 665 TRP CE3 1 1
3 4394 1 1 71 TRP CG C -7.245 18.945 -39.670 1.00 . A A . 665 TRP CG 1 1
3 4395 1 1 71 TRP CH2 C -7.834 21.036 -43.308 1.00 . A A . 665 TRP CH2 1 1
3 4396 1 1 71 TRP CZ2 C -7.259 21.604 -42.182 1.00 . A A . 665 TRP CZ2 1 1
3 4397 1 1 71 TRP CZ3 C -8.261 19.674 -43.306 1.00 . A A . 665 TRP CZ3 1 1
3 4398 1 1 71 TRP H H -4.833 18.071 -39.351 1.00 . A A . 665 TRP H 1 1
3 4399 1 1 71 TRP HA H -6.564 15.676 -38.853 1.00 . A A . 665 TRP HA 1 1
3 4400 1 1 71 TRP HB2 H -8.429 17.185 -39.570 1.00 . A A . 665 TRP HB2 1 1
3 4401 1 1 71 TRP HB3 H -7.646 17.640 -38.056 1.00 . A A . 665 TRP HB3 1 1
3 4402 1 1 71 TRP HD1 H -6.326 19.940 -37.992 1.00 . A A . 665 TRP HD1 1 1
3 4403 1 1 71 TRP HE1 H -6.211 21.977 -39.492 1.00 . A A . 665 TRP HE1 1 1
3 4404 1 1 71 TRP HE3 H -8.425 17.848 -42.153 1.00 . A A . 665 TRP HE3 1 1
3 4405 1 1 71 TRP HH2 H -7.961 21.634 -44.200 1.00 . A A . 665 TRP HH2 1 1
3 4406 1 1 71 TRP HZ2 H -6.934 22.633 -42.185 1.00 . A A . 665 TRP HZ2 1 1
3 4407 1 1 71 TRP HZ3 H -8.699 19.244 -44.194 1.00 . A A . 665 TRP HZ3 1 1
3 4408 1 1 71 TRP N N -5.104 17.172 -38.980 1.00 . A A . 665 TRP N 1 1
3 4409 1 1 71 TRP NE1 N -6.596 21.093 -39.803 1.00 . A A . 665 TRP NE1 1 1
3 4410 1 1 71 TRP O O -7.210 15.564 -41.383 1.00 . A A . 665 TRP O 1 1
3 4411 1 1 72 ASN C C -3.939 15.664 -43.289 1.00 . A A . 666 ASN C 1 1
3 4412 1 1 72 ASN CA C -5.172 16.522 -43.022 1.00 . A A . 666 ASN CA 1 1
3 4413 1 1 72 ASN CB C -5.009 17.872 -43.730 1.00 . A A . 666 ASN CB 1 1
3 4414 1 1 72 ASN CG C -5.345 17.802 -45.200 1.00 . A A . 666 ASN CG 1 1
3 4415 1 1 72 ASN H H -4.624 17.294 -41.114 1.00 . A A . 666 ASN H 1 1
3 4416 1 1 72 ASN HA H -6.056 16.014 -43.412 1.00 . A A . 666 ASN HA 1 1
3 4417 1 1 72 ASN HB2 H -5.662 18.602 -43.262 1.00 . A A . 666 ASN HB2 1 1
3 4418 1 1 72 ASN HB3 H -3.979 18.207 -43.622 1.00 . A A . 666 ASN HB3 1 1
3 4419 1 1 72 ASN HD21 H -4.592 18.184 -47.012 1.00 . A A . 666 ASN HD21 1 1
3 4420 1 1 72 ASN HD22 H -3.531 18.514 -45.666 1.00 . A A . 666 ASN HD22 1 1
3 4421 1 1 72 ASN N N -5.321 16.743 -41.580 1.00 . A A . 666 ASN N 1 1
3 4422 1 1 72 ASN ND2 N -4.417 18.201 -46.024 1.00 . A A . 666 ASN ND2 1 1
3 4423 1 1 72 ASN O O -3.469 15.568 -44.420 1.00 . A A . 666 ASN O 1 1
3 4424 1 1 72 ASN OD1 O -6.436 17.403 -45.588 1.00 . A A . 666 ASN OD1 1 1
3 4425 1 1 73 ALA C C -2.187 13.330 -41.115 1.00 . A A . 667 ALA C 1 1
3 4426 1 1 73 ALA CA C -2.185 14.280 -42.308 1.00 . A A . 667 ALA CA 1 1
3 4427 1 1 73 ALA CB C -0.947 15.204 -42.272 1.00 . A A . 667 ALA CB 1 1
3 4428 1 1 73 ALA H H -3.858 15.131 -41.330 1.00 . A A . 667 ALA H 1 1
3 4429 1 1 73 ALA HA H -2.180 13.702 -43.233 1.00 . A A . 667 ALA HA 1 1
3 4430 1 1 73 ALA HB1 H -0.042 14.612 -42.382 1.00 . A A . 667 ALA HB1 1 1
3 4431 1 1 73 ALA HB2 H -1.003 15.924 -43.088 1.00 . A A . 667 ALA HB2 1 1
3 4432 1 1 73 ALA HB3 H -0.909 15.738 -41.324 1.00 . A A . 667 ALA HB3 1 1
3 4433 1 1 73 ALA N N -3.408 15.064 -42.233 1.00 . A A . 667 ALA N 1 1
3 4434 1 1 73 ALA O O -3.053 13.426 -40.244 1.00 . A A . 667 ALA O 1 1
3 4435 1 1 74 GLU C C -0.451 11.864 -38.796 1.00 . A A . 668 GLU C 1 1
3 4436 1 1 74 GLU CA C -1.145 11.379 -40.077 1.00 . A A . 668 GLU CA 1 1
3 4437 1 1 74 GLU CB C -0.389 10.193 -40.688 1.00 . A A . 668 GLU CB 1 1
3 4438 1 1 74 GLU CD C -0.413 7.681 -40.741 1.00 . A A . 668 GLU CD 1 1
3 4439 1 1 74 GLU CG C -0.408 8.928 -39.864 1.00 . A A . 668 GLU CG 1 1
3 4440 1 1 74 GLU H H -0.543 12.412 -41.829 1.00 . A A . 668 GLU H 1 1
3 4441 1 1 74 GLU HA H -2.149 11.057 -39.817 1.00 . A A . 668 GLU HA 1 1
3 4442 1 1 74 GLU HB2 H -0.840 9.972 -41.654 1.00 . A A . 668 GLU HB2 1 1
3 4443 1 1 74 GLU HB3 H 0.644 10.482 -40.858 1.00 . A A . 668 GLU HB3 1 1
3 4444 1 1 74 GLU HG2 H 0.469 8.917 -39.215 1.00 . A A . 668 GLU HG2 1 1
3 4445 1 1 74 GLU HG3 H -1.306 8.924 -39.246 1.00 . A A . 668 GLU HG3 1 1
3 4446 1 1 74 GLU N N -1.235 12.415 -41.100 1.00 . A A . 668 GLU N 1 1
3 4447 1 1 74 GLU O O 0.462 12.697 -38.844 1.00 . A A . 668 GLU O 1 1
3 4448 1 1 74 GLU OE1 O 0.482 7.540 -41.591 1.00 . A A . 668 GLU OE1 1 1
3 4449 1 1 74 GLU OE2 O -1.335 6.841 -40.587 1.00 . A A . 668 GLU OE2 1 1
3 4450 1 1 75 TYR C C -0.344 10.451 -35.442 1.00 . A A . 669 TYR C 1 1
3 4451 1 1 75 TYR CA C -0.267 11.653 -36.373 1.00 . A A . 669 TYR CA 1 1
3 4452 1 1 75 TYR CB C -0.964 12.861 -35.745 1.00 . A A . 669 TYR CB 1 1
3 4453 1 1 75 TYR CD1 C -3.409 12.929 -36.357 1.00 . A A . 669 TYR CD1 1 1
3 4454 1 1 75 TYR CD2 C -2.796 12.191 -34.136 1.00 . A A . 669 TYR CD2 1 1
3 4455 1 1 75 TYR CE1 C -4.769 12.765 -36.039 1.00 . A A . 669 TYR CE1 1 1
3 4456 1 1 75 TYR CE2 C -4.162 12.024 -33.815 1.00 . A A . 669 TYR CE2 1 1
3 4457 1 1 75 TYR CG C -2.410 12.654 -35.410 1.00 . A A . 669 TYR CG 1 1
3 4458 1 1 75 TYR CZ C -5.132 12.322 -34.771 1.00 . A A . 669 TYR CZ 1 1
3 4459 1 1 75 TYR H H -1.639 10.661 -37.666 1.00 . A A . 669 TYR H 1 1
3 4460 1 1 75 TYR HA H 0.782 11.896 -36.532 1.00 . A A . 669 TYR HA 1 1
3 4461 1 1 75 TYR HB2 H -0.440 13.134 -34.833 1.00 . A A . 669 TYR HB2 1 1
3 4462 1 1 75 TYR HB3 H -0.896 13.692 -36.441 1.00 . A A . 669 TYR HB3 1 1
3 4463 1 1 75 TYR HD1 H -3.133 13.283 -37.343 1.00 . A A . 669 TYR HD1 1 1
3 4464 1 1 75 TYR HD2 H -2.041 11.970 -33.393 1.00 . A A . 669 TYR HD2 1 1
3 4465 1 1 75 TYR HE1 H -5.523 12.990 -36.777 1.00 . A A . 669 TYR HE1 1 1
3 4466 1 1 75 TYR HE2 H -4.452 11.676 -32.836 1.00 . A A . 669 TYR HE2 1 1
3 4467 1 1 75 TYR HH H -7.024 12.474 -35.184 1.00 . A A . 669 TYR HH 1 1
3 4468 1 1 75 TYR N N -0.872 11.330 -37.660 1.00 . A A . 669 TYR N 1 1
3 4469 1 1 75 TYR O O -1.147 9.543 -35.658 1.00 . A A . 669 TYR O 1 1
3 4470 1 1 75 TYR OH O -6.452 12.191 -34.468 1.00 . A A . 669 TYR OH 1 1
3 4471 1 1 76 GLU C C 0.394 9.885 -32.042 1.00 . A A . 670 GLU C 1 1
3 4472 1 1 76 GLU CA C 0.593 9.351 -33.461 1.00 . A A . 670 GLU CA 1 1
3 4473 1 1 76 GLU CB C 1.960 8.660 -33.591 1.00 . A A . 670 GLU CB 1 1
3 4474 1 1 76 GLU CD C 4.484 8.912 -33.651 1.00 . A A . 670 GLU CD 1 1
3 4475 1 1 76 GLU CG C 3.160 9.572 -33.307 1.00 . A A . 670 GLU CG 1 1
3 4476 1 1 76 GLU H H 1.125 11.244 -34.287 1.00 . A A . 670 GLU H 1 1
3 4477 1 1 76 GLU HA H -0.188 8.621 -33.672 1.00 . A A . 670 GLU HA 1 1
3 4478 1 1 76 GLU HB2 H 1.992 7.813 -32.905 1.00 . A A . 670 GLU HB2 1 1
3 4479 1 1 76 GLU HB3 H 2.052 8.280 -34.609 1.00 . A A . 670 GLU HB3 1 1
3 4480 1 1 76 GLU HG2 H 3.064 10.480 -33.899 1.00 . A A . 670 GLU HG2 1 1
3 4481 1 1 76 GLU HG3 H 3.161 9.842 -32.251 1.00 . A A . 670 GLU HG3 1 1
3 4482 1 1 76 GLU N N 0.500 10.451 -34.420 1.00 . A A . 670 GLU N 1 1
3 4483 1 1 76 GLU O O 0.783 11.014 -31.735 1.00 . A A . 670 GLU O 1 1
3 4484 1 1 76 GLU OE1 O 4.824 7.888 -33.028 1.00 . A A . 670 GLU OE1 1 1
3 4485 1 1 76 GLU OE2 O 5.195 9.430 -34.546 1.00 . A A . 670 GLU OE2 1 1
3 4486 1 1 77 VAL C C -0.120 8.377 -28.831 1.00 . A A . 671 VAL C 1 1
3 4487 1 1 77 VAL CA C -0.526 9.475 -29.806 1.00 . A A . 671 VAL CA 1 1
3 4488 1 1 77 VAL CB C -2.061 9.695 -29.626 1.00 . A A . 671 VAL CB 1 1
3 4489 1 1 77 VAL CG1 C -2.401 10.123 -28.185 1.00 . A A . 671 VAL CG1 1 1
3 4490 1 1 77 VAL CG2 C -2.595 10.738 -30.623 1.00 . A A . 671 VAL CG2 1 1
3 4491 1 1 77 VAL H H -0.523 8.155 -31.494 1.00 . A A . 671 VAL H 1 1
3 4492 1 1 77 VAL HA H 0.003 10.391 -29.559 1.00 . A A . 671 VAL HA 1 1
3 4493 1 1 77 VAL HB H -2.559 8.753 -29.828 1.00 . A A . 671 VAL HB 1 1
3 4494 1 1 77 VAL HG11 H -1.829 11.010 -27.916 1.00 . A A . 671 VAL HG11 1 1
3 4495 1 1 77 VAL HG12 H -3.465 10.341 -28.111 1.00 . A A . 671 VAL HG12 1 1
3 4496 1 1 77 VAL HG13 H -2.162 9.315 -27.493 1.00 . A A . 671 VAL HG13 1 1
3 4497 1 1 77 VAL HG21 H -2.048 11.671 -30.517 1.00 . A A . 671 VAL HG21 1 1
3 4498 1 1 77 VAL HG22 H -2.476 10.364 -31.641 1.00 . A A . 671 VAL HG22 1 1
3 4499 1 1 77 VAL HG23 H -3.653 10.914 -30.437 1.00 . A A . 671 VAL HG23 1 1
3 4500 1 1 77 VAL N N -0.224 9.081 -31.187 1.00 . A A . 671 VAL N 1 1
3 4501 1 1 77 VAL O O -0.465 7.225 -29.039 1.00 . A A . 671 VAL O 1 1
3 4502 1 1 78 TYR C C 0.329 8.342 -25.408 1.00 . A A . 672 TYR C 1 1
3 4503 1 1 78 TYR CA C 0.970 7.836 -26.687 1.00 . A A . 672 TYR CA 1 1
3 4504 1 1 78 TYR CB C 2.486 7.818 -26.497 1.00 . A A . 672 TYR CB 1 1
3 4505 1 1 78 TYR CD1 C 3.636 5.667 -27.160 1.00 . A A . 672 TYR CD1 1 1
3 4506 1 1 78 TYR CD2 C 3.384 7.413 -28.818 1.00 . A A . 672 TYR CD2 1 1
3 4507 1 1 78 TYR CE1 C 4.264 4.834 -28.122 1.00 . A A . 672 TYR CE1 1 1
3 4508 1 1 78 TYR CE2 C 4.022 6.587 -29.787 1.00 . A A . 672 TYR CE2 1 1
3 4509 1 1 78 TYR CG C 3.183 6.957 -27.506 1.00 . A A . 672 TYR CG 1 1
3 4510 1 1 78 TYR CZ C 4.452 5.305 -29.431 1.00 . A A . 672 TYR CZ 1 1
3 4511 1 1 78 TYR H H 0.863 9.721 -27.673 1.00 . A A . 672 TYR H 1 1
3 4512 1 1 78 TYR HA H 0.616 6.829 -26.897 1.00 . A A . 672 TYR HA 1 1
3 4513 1 1 78 TYR HB2 H 2.866 8.837 -26.567 1.00 . A A . 672 TYR HB2 1 1
3 4514 1 1 78 TYR HB3 H 2.710 7.432 -25.502 1.00 . A A . 672 TYR HB3 1 1
3 4515 1 1 78 TYR HD1 H 3.495 5.303 -26.155 1.00 . A A . 672 TYR HD1 1 1
3 4516 1 1 78 TYR HD2 H 3.037 8.404 -29.086 1.00 . A A . 672 TYR HD2 1 1
3 4517 1 1 78 TYR HE1 H 4.582 3.839 -27.847 1.00 . A A . 672 TYR HE1 1 1
3 4518 1 1 78 TYR HE2 H 4.168 6.942 -30.798 1.00 . A A . 672 TYR HE2 1 1
3 4519 1 1 78 TYR HH H 5.243 3.624 -30.041 1.00 . A A . 672 TYR HH 1 1
3 4520 1 1 78 TYR N N 0.584 8.748 -27.769 1.00 . A A . 672 TYR N 1 1
3 4521 1 1 78 TYR O O 0.227 9.549 -25.197 1.00 . A A . 672 TYR O 1 1
3 4522 1 1 78 TYR OH O 5.048 4.501 -30.368 1.00 . A A . 672 TYR OH 1 1
3 4523 1 1 79 VAL C C -0.422 6.776 -22.242 1.00 . A A . 673 VAL C 1 1
3 4524 1 1 79 VAL CA C -0.782 7.801 -23.319 1.00 . A A . 673 VAL CA 1 1
3 4525 1 1 79 VAL CB C -2.334 7.893 -23.571 1.00 . A A . 673 VAL CB 1 1
3 4526 1 1 79 VAL CG1 C -2.852 6.640 -24.305 1.00 . A A . 673 VAL CG1 1 1
3 4527 1 1 79 VAL CG2 C -3.112 8.143 -22.270 1.00 . A A . 673 VAL CG2 1 1
3 4528 1 1 79 VAL H H 0.001 6.441 -24.764 1.00 . A A . 673 VAL H 1 1
3 4529 1 1 79 VAL HA H -0.427 8.778 -22.993 1.00 . A A . 673 VAL HA 1 1
3 4530 1 1 79 VAL HB H -2.510 8.743 -24.227 1.00 . A A . 673 VAL HB 1 1
3 4531 1 1 79 VAL HG11 H -2.438 5.743 -23.850 1.00 . A A . 673 VAL HG11 1 1
3 4532 1 1 79 VAL HG12 H -3.941 6.603 -24.255 1.00 . A A . 673 VAL HG12 1 1
3 4533 1 1 79 VAL HG13 H -2.547 6.677 -25.351 1.00 . A A . 673 VAL HG13 1 1
3 4534 1 1 79 VAL HG21 H -4.150 8.374 -22.511 1.00 . A A . 673 VAL HG21 1 1
3 4535 1 1 79 VAL HG22 H -3.083 7.260 -21.638 1.00 . A A . 673 VAL HG22 1 1
3 4536 1 1 79 VAL HG23 H -2.674 8.983 -21.733 1.00 . A A . 673 VAL HG23 1 1
3 4537 1 1 79 VAL N N -0.110 7.431 -24.559 1.00 . A A . 673 VAL N 1 1
3 4538 1 1 79 VAL O O -0.279 5.581 -22.533 1.00 . A A . 673 VAL O 1 1
3 4539 1 1 80 VAL C C -0.834 6.862 -18.679 1.00 . A A . 674 VAL C 1 1
3 4540 1 1 80 VAL CA C 0.007 6.385 -19.857 1.00 . A A . 674 VAL CA 1 1
3 4541 1 1 80 VAL CB C 1.517 6.408 -19.419 1.00 . A A . 674 VAL CB 1 1
3 4542 1 1 80 VAL CG1 C 2.403 5.797 -20.492 1.00 . A A . 674 VAL CG1 1 1
3 4543 1 1 80 VAL CG2 C 1.995 7.829 -19.114 1.00 . A A . 674 VAL CG2 1 1
3 4544 1 1 80 VAL H H -0.351 8.249 -20.838 1.00 . A A . 674 VAL H 1 1
3 4545 1 1 80 VAL HA H -0.275 5.361 -20.098 1.00 . A A . 674 VAL HA 1 1
3 4546 1 1 80 VAL HB H 1.624 5.812 -18.514 1.00 . A A . 674 VAL HB 1 1
3 4547 1 1 80 VAL HG11 H 2.212 4.731 -20.530 1.00 . A A . 674 VAL HG11 1 1
3 4548 1 1 80 VAL HG12 H 2.183 6.244 -21.468 1.00 . A A . 674 VAL HG12 1 1
3 4549 1 1 80 VAL HG13 H 3.452 5.957 -20.245 1.00 . A A . 674 VAL HG13 1 1
3 4550 1 1 80 VAL HG21 H 1.383 8.260 -18.321 1.00 . A A . 674 VAL HG21 1 1
3 4551 1 1 80 VAL HG22 H 3.032 7.803 -18.788 1.00 . A A . 674 VAL HG22 1 1
3 4552 1 1 80 VAL HG23 H 1.915 8.448 -20.010 1.00 . A A . 674 VAL HG23 1 1
3 4553 1 1 80 VAL N N -0.266 7.247 -21.010 1.00 . A A . 674 VAL N 1 1
3 4554 1 1 80 VAL O O -1.266 8.022 -18.634 1.00 . A A . 674 VAL O 1 1
3 4555 1 1 81 ALA C C -0.708 6.305 -15.394 1.00 . A A . 675 ALA C 1 1
3 4556 1 1 81 ALA CA C -1.757 6.284 -16.497 1.00 . A A . 675 ALA CA 1 1
3 4557 1 1 81 ALA CB C -2.826 5.236 -16.222 1.00 . A A . 675 ALA CB 1 1
3 4558 1 1 81 ALA H H -0.683 5.028 -17.830 1.00 . A A . 675 ALA H 1 1
3 4559 1 1 81 ALA HA H -2.224 7.263 -16.569 1.00 . A A . 675 ALA HA 1 1
3 4560 1 1 81 ALA HB1 H -2.367 4.256 -16.100 1.00 . A A . 675 ALA HB1 1 1
3 4561 1 1 81 ALA HB2 H -3.366 5.497 -15.314 1.00 . A A . 675 ALA HB2 1 1
3 4562 1 1 81 ALA HB3 H -3.523 5.204 -17.058 1.00 . A A . 675 ALA HB3 1 1
3 4563 1 1 81 ALA N N -1.047 5.971 -17.725 1.00 . A A . 675 ALA N 1 1
3 4564 1 1 81 ALA O O 0.341 5.667 -15.510 1.00 . A A . 675 ALA O 1 1
3 4565 1 1 82 GLU C C -0.850 7.104 -11.934 1.00 . A A . 676 GLU C 1 1
3 4566 1 1 82 GLU CA C -0.060 7.185 -13.227 1.00 . A A . 676 GLU CA 1 1
3 4567 1 1 82 GLU CB C 0.633 8.555 -13.350 1.00 . A A . 676 GLU CB 1 1
3 4568 1 1 82 GLU CD C 1.038 9.940 -11.276 1.00 . A A . 676 GLU CD 1 1
3 4569 1 1 82 GLU CG C 1.610 8.907 -12.235 1.00 . A A . 676 GLU CG 1 1
3 4570 1 1 82 GLU H H -1.865 7.553 -14.283 1.00 . A A . 676 GLU H 1 1
3 4571 1 1 82 GLU HA H 0.684 6.392 -13.247 1.00 . A A . 676 GLU HA 1 1
3 4572 1 1 82 GLU HB2 H 1.173 8.579 -14.298 1.00 . A A . 676 GLU HB2 1 1
3 4573 1 1 82 GLU HB3 H -0.132 9.327 -13.384 1.00 . A A . 676 GLU HB3 1 1
3 4574 1 1 82 GLU HG2 H 1.871 8.004 -11.685 1.00 . A A . 676 GLU HG2 1 1
3 4575 1 1 82 GLU HG3 H 2.517 9.314 -12.687 1.00 . A A . 676 GLU HG3 1 1
3 4576 1 1 82 GLU N N -0.983 7.041 -14.338 1.00 . A A . 676 GLU N 1 1
3 4577 1 1 82 GLU O O -1.957 7.630 -11.838 1.00 . A A . 676 GLU O 1 1
3 4578 1 1 82 GLU OE1 O 1.574 11.064 -11.227 1.00 . A A . 676 GLU OE1 1 1
3 4579 1 1 82 GLU OE2 O 0.049 9.643 -10.580 1.00 . A A . 676 GLU OE2 1 1
3 4580 1 1 83 ASN C C 0.287 6.750 -8.657 1.00 . A A . 677 ASN C 1 1
3 4581 1 1 83 ASN CA C -0.874 6.505 -9.604 1.00 . A A . 677 ASN CA 1 1
3 4582 1 1 83 ASN CB C -1.757 5.272 -9.272 1.00 . A A . 677 ASN CB 1 1
3 4583 1 1 83 ASN CG C -0.982 4.000 -9.047 1.00 . A A . 677 ASN CG 1 1
3 4584 1 1 83 ASN H H 0.600 5.970 -11.049 1.00 . A A . 677 ASN H 1 1
3 4585 1 1 83 ASN HA H -1.511 7.378 -9.558 1.00 . A A . 677 ASN HA 1 1
3 4586 1 1 83 ASN HB2 H -2.331 5.483 -8.372 1.00 . A A . 677 ASN HB2 1 1
3 4587 1 1 83 ASN HB3 H -2.450 5.110 -10.091 1.00 . A A . 677 ASN HB3 1 1
3 4588 1 1 83 ASN HD21 H -1.229 2.045 -8.683 1.00 . A A . 677 ASN HD21 1 1
3 4589 1 1 83 ASN HD22 H -2.701 2.982 -8.812 1.00 . A A . 677 ASN HD22 1 1
3 4590 1 1 83 ASN N N -0.289 6.463 -10.928 1.00 . A A . 677 ASN N 1 1
3 4591 1 1 83 ASN ND2 N -1.694 2.928 -8.831 1.00 . A A . 677 ASN ND2 1 1
3 4592 1 1 83 ASN O O 1.442 6.702 -9.056 1.00 . A A . 677 ASN O 1 1
3 4593 1 1 83 ASN OD1 O 0.223 3.975 -9.056 1.00 . A A . 677 ASN OD1 1 1
3 4594 1 1 84 GLN C C 1.920 6.145 -6.053 1.00 . A A . 678 GLN C 1 1
3 4595 1 1 84 GLN CA C 0.994 7.334 -6.396 1.00 . A A . 678 GLN CA 1 1
3 4596 1 1 84 GLN CB C 0.304 7.898 -5.150 1.00 . A A . 678 GLN CB 1 1
3 4597 1 1 84 GLN CD C -1.339 7.583 -3.279 1.00 . A A . 678 GLN CD 1 1
3 4598 1 1 84 GLN CG C -0.665 6.940 -4.467 1.00 . A A . 678 GLN CG 1 1
3 4599 1 1 84 GLN H H -0.983 7.037 -7.126 1.00 . A A . 678 GLN H 1 1
3 4600 1 1 84 GLN HA H 1.631 8.121 -6.803 1.00 . A A . 678 GLN HA 1 1
3 4601 1 1 84 GLN HB2 H 1.067 8.202 -4.433 1.00 . A A . 678 GLN HB2 1 1
3 4602 1 1 84 GLN HB3 H -0.259 8.791 -5.453 1.00 . A A . 678 GLN HB3 1 1
3 4603 1 1 84 GLN HE21 H -1.185 7.849 -1.304 1.00 . A A . 678 GLN HE21 1 1
3 4604 1 1 84 GLN HE22 H 0.096 6.915 -2.040 1.00 . A A . 678 GLN HE22 1 1
3 4605 1 1 84 GLN HG2 H -1.440 6.646 -5.180 1.00 . A A . 678 GLN HG2 1 1
3 4606 1 1 84 GLN HG3 H -0.123 6.054 -4.136 1.00 . A A . 678 GLN HG3 1 1
3 4607 1 1 84 GLN N N -0.020 7.025 -7.405 1.00 . A A . 678 GLN N 1 1
3 4608 1 1 84 GLN NE2 N -0.762 7.433 -2.117 1.00 . A A . 678 GLN NE2 1 1
3 4609 1 1 84 GLN O O 2.774 6.246 -5.180 1.00 . A A . 678 GLN O 1 1
3 4610 1 1 84 GLN OE1 O -2.374 8.214 -3.419 1.00 . A A . 678 GLN OE1 1 1
3 4611 1 1 85 GLN C C 3.452 3.502 -7.678 1.00 . A A . 679 GLN C 1 1
3 4612 1 1 85 GLN CA C 2.493 3.800 -6.510 1.00 . A A . 679 GLN CA 1 1
3 4613 1 1 85 GLN CB C 1.502 2.648 -6.354 1.00 . A A . 679 GLN CB 1 1
3 4614 1 1 85 GLN CD C 2.241 1.734 -4.125 1.00 . A A . 679 GLN CD 1 1
3 4615 1 1 85 GLN CG C 2.042 1.473 -5.608 1.00 . A A . 679 GLN CG 1 1
3 4616 1 1 85 GLN H H 1.006 4.995 -7.442 1.00 . A A . 679 GLN H 1 1
3 4617 1 1 85 GLN HA H 3.087 3.889 -5.600 1.00 . A A . 679 GLN HA 1 1
3 4618 1 1 85 GLN HB2 H 0.614 3.015 -5.842 1.00 . A A . 679 GLN HB2 1 1
3 4619 1 1 85 GLN HB3 H 1.203 2.313 -7.347 1.00 . A A . 679 GLN HB3 1 1
3 4620 1 1 85 GLN HE21 H 1.314 2.395 -2.484 1.00 . A A . 679 GLN HE21 1 1
3 4621 1 1 85 GLN HE22 H 0.351 2.382 -3.939 1.00 . A A . 679 GLN HE22 1 1
3 4622 1 1 85 GLN HG2 H 1.354 0.652 -5.728 1.00 . A A . 679 GLN HG2 1 1
3 4623 1 1 85 GLN HG3 H 2.984 1.194 -6.053 1.00 . A A . 679 GLN HG3 1 1
3 4624 1 1 85 GLN N N 1.720 5.020 -6.727 1.00 . A A . 679 GLN N 1 1
3 4625 1 1 85 GLN NE2 N 1.219 2.212 -3.466 1.00 . A A . 679 GLN NE2 1 1
3 4626 1 1 85 GLN O O 4.503 2.893 -7.475 1.00 . A A . 679 GLN O 1 1
3 4627 1 1 85 GLN OE1 O 3.309 1.496 -3.581 1.00 . A A . 679 GLN OE1 1 1
3 4628 1 1 86 GLY C C 3.144 4.124 -11.321 1.00 . A A . 680 GLY C 1 1
3 4629 1 1 86 GLY CA C 3.885 3.669 -10.072 1.00 . A A . 680 GLY CA 1 1
3 4630 1 1 86 GLY H H 2.208 4.426 -9.008 1.00 . A A . 680 GLY H 1 1
3 4631 1 1 86 GLY HA2 H 4.827 4.210 -9.994 1.00 . A A . 680 GLY HA2 1 1
3 4632 1 1 86 GLY HA3 H 4.093 2.603 -10.147 1.00 . A A . 680 GLY HA3 1 1
3 4633 1 1 86 GLY N N 3.083 3.921 -8.884 1.00 . A A . 680 GLY N 1 1
3 4634 1 1 86 GLY O O 2.118 4.795 -11.218 1.00 . A A . 680 GLY O 1 1
3 4635 1 1 87 LYS C C 2.706 3.010 -14.652 1.00 . A A . 681 LYS C 1 1
3 4636 1 1 87 LYS CA C 2.994 4.199 -13.759 1.00 . A A . 681 LYS CA 1 1
3 4637 1 1 87 LYS CB C 3.848 5.225 -14.505 1.00 . A A . 681 LYS CB 1 1
3 4638 1 1 87 LYS CD C 4.370 7.708 -14.544 1.00 . A A . 681 LYS CD 1 1
3 4639 1 1 87 LYS CE C 5.636 7.563 -15.368 1.00 . A A . 681 LYS CE 1 1
3 4640 1 1 87 LYS CG C 4.104 6.479 -13.682 1.00 . A A . 681 LYS CG 1 1
3 4641 1 1 87 LYS H H 4.468 3.203 -12.559 1.00 . A A . 681 LYS H 1 1
3 4642 1 1 87 LYS HA H 2.040 4.666 -13.522 1.00 . A A . 681 LYS HA 1 1
3 4643 1 1 87 LYS HB2 H 4.801 4.771 -14.776 1.00 . A A . 681 LYS HB2 1 1
3 4644 1 1 87 LYS HB3 H 3.323 5.507 -15.419 1.00 . A A . 681 LYS HB3 1 1
3 4645 1 1 87 LYS HD2 H 3.522 7.873 -15.210 1.00 . A A . 681 LYS HD2 1 1
3 4646 1 1 87 LYS HD3 H 4.472 8.573 -13.887 1.00 . A A . 681 LYS HD3 1 1
3 4647 1 1 87 LYS HE2 H 6.431 7.179 -14.729 1.00 . A A . 681 LYS HE2 1 1
3 4648 1 1 87 LYS HE3 H 5.460 6.854 -16.180 1.00 . A A . 681 LYS HE3 1 1
3 4649 1 1 87 LYS HG2 H 3.228 6.674 -13.069 1.00 . A A . 681 LYS HG2 1 1
3 4650 1 1 87 LYS HG3 H 4.956 6.306 -13.025 1.00 . A A . 681 LYS HG3 1 1
3 4651 1 1 87 LYS HZ1 H 6.884 8.787 -16.490 1.00 . A A . 681 LYS HZ1 1 1
3 4652 1 1 87 LYS HZ2 H 6.225 9.545 -15.182 1.00 . A A . 681 LYS HZ2 1 1
3 4653 1 1 87 LYS HZ3 H 5.303 9.261 -16.517 1.00 . A A . 681 LYS HZ3 1 1
3 4654 1 1 87 LYS N N 3.638 3.777 -12.504 1.00 . A A . 681 LYS N 1 1
3 4655 1 1 87 LYS NZ N 6.046 8.895 -15.936 1.00 . A A . 681 LYS NZ 1 1
3 4656 1 1 87 LYS O O 3.303 1.953 -14.501 1.00 . A A . 681 LYS O 1 1
3 4657 1 1 88 SER C C 2.151 1.940 -17.672 1.00 . A A . 682 SER C 1 1
3 4658 1 1 88 SER CA C 1.301 2.131 -16.432 1.00 . A A . 682 SER CA 1 1
3 4659 1 1 88 SER CB C -0.124 2.446 -16.887 1.00 . A A . 682 SER CB 1 1
3 4660 1 1 88 SER H H 1.350 4.122 -15.664 1.00 . A A . 682 SER H 1 1
3 4661 1 1 88 SER HA H 1.291 1.203 -15.861 1.00 . A A . 682 SER HA 1 1
3 4662 1 1 88 SER HB2 H -0.642 1.520 -17.121 1.00 . A A . 682 SER HB2 1 1
3 4663 1 1 88 SER HB3 H -0.655 2.940 -16.076 1.00 . A A . 682 SER HB3 1 1
3 4664 1 1 88 SER HG H 0.061 2.760 -18.816 1.00 . A A . 682 SER HG 1 1
3 4665 1 1 88 SER N N 1.773 3.202 -15.566 1.00 . A A . 682 SER N 1 1
3 4666 1 1 88 SER O O 3.019 2.754 -17.995 1.00 . A A . 682 SER O 1 1
3 4667 1 1 88 SER OG O -0.126 3.295 -18.029 1.00 . A A . 682 SER OG 1 1
3 4668 1 1 89 LYS C C 1.864 1.602 -20.650 1.00 . A A . 683 LYS C 1 1
3 4669 1 1 89 LYS CA C 2.502 0.615 -19.680 1.00 . A A . 683 LYS CA 1 1
3 4670 1 1 89 LYS CB C 2.227 -0.816 -20.148 1.00 . A A . 683 LYS CB 1 1
3 4671 1 1 89 LYS CD C 2.776 -2.653 -21.825 1.00 . A A . 683 LYS CD 1 1
3 4672 1 1 89 LYS CE C 2.841 -3.808 -20.818 1.00 . A A . 683 LYS CE 1 1
3 4673 1 1 89 LYS CG C 3.213 -1.320 -21.209 1.00 . A A . 683 LYS CG 1 1
3 4674 1 1 89 LYS H H 1.175 0.210 -18.055 1.00 . A A . 683 LYS H 1 1
3 4675 1 1 89 LYS HA H 3.575 0.794 -19.608 1.00 . A A . 683 LYS HA 1 1
3 4676 1 1 89 LYS HB2 H 2.261 -1.478 -19.285 1.00 . A A . 683 LYS HB2 1 1
3 4677 1 1 89 LYS HB3 H 1.227 -0.846 -20.567 1.00 . A A . 683 LYS HB3 1 1
3 4678 1 1 89 LYS HD2 H 1.756 -2.555 -22.198 1.00 . A A . 683 LYS HD2 1 1
3 4679 1 1 89 LYS HD3 H 3.434 -2.880 -22.664 1.00 . A A . 683 LYS HD3 1 1
3 4680 1 1 89 LYS HE2 H 3.844 -3.849 -20.387 1.00 . A A . 683 LYS HE2 1 1
3 4681 1 1 89 LYS HE3 H 2.120 -3.629 -20.017 1.00 . A A . 683 LYS HE3 1 1
3 4682 1 1 89 LYS HG2 H 3.283 -0.579 -22.005 1.00 . A A . 683 LYS HG2 1 1
3 4683 1 1 89 LYS HG3 H 4.198 -1.440 -20.755 1.00 . A A . 683 LYS HG3 1 1
3 4684 1 1 89 LYS HZ1 H 1.601 -5.094 -21.879 1.00 . A A . 683 LYS HZ1 1 1
3 4685 1 1 89 LYS HZ2 H 2.578 -5.868 -20.798 1.00 . A A . 683 LYS HZ2 1 1
3 4686 1 1 89 LYS HZ3 H 3.203 -5.301 -22.216 1.00 . A A . 683 LYS HZ3 1 1
3 4687 1 1 89 LYS N N 1.867 0.862 -18.390 1.00 . A A . 683 LYS N 1 1
3 4688 1 1 89 LYS NZ N 2.530 -5.123 -21.481 1.00 . A A . 683 LYS NZ 1 1
3 4689 1 1 89 LYS O O 0.698 1.952 -20.489 1.00 . A A . 683 LYS O 1 1
3 4690 1 1 90 ALA C C 1.191 2.213 -23.644 1.00 . A A . 684 ALA C 1 1
3 4691 1 1 90 ALA CA C 2.076 2.949 -22.650 1.00 . A A . 684 ALA CA 1 1
3 4692 1 1 90 ALA CB C 3.234 3.628 -23.393 1.00 . A A . 684 ALA CB 1 1
3 4693 1 1 90 ALA H H 3.560 1.734 -21.737 1.00 . A A . 684 ALA H 1 1
3 4694 1 1 90 ALA HA H 1.470 3.712 -22.161 1.00 . A A . 684 ALA HA 1 1
3 4695 1 1 90 ALA HB1 H 3.807 2.879 -23.941 1.00 . A A . 684 ALA HB1 1 1
3 4696 1 1 90 ALA HB2 H 2.835 4.362 -24.096 1.00 . A A . 684 ALA HB2 1 1
3 4697 1 1 90 ALA HB3 H 3.883 4.132 -22.677 1.00 . A A . 684 ALA HB3 1 1
3 4698 1 1 90 ALA N N 2.609 2.038 -21.649 1.00 . A A . 684 ALA N 1 1
3 4699 1 1 90 ALA O O 1.420 1.041 -23.954 1.00 . A A . 684 ALA O 1 1
3 4700 1 1 91 ALA C C -0.488 3.550 -26.293 1.00 . A A . 685 ALA C 1 1
3 4701 1 1 91 ALA CA C -0.629 2.455 -25.246 1.00 . A A . 685 ALA CA 1 1
3 4702 1 1 91 ALA CB C -2.080 2.297 -24.793 1.00 . A A . 685 ALA CB 1 1
3 4703 1 1 91 ALA H H 0.049 3.877 -23.824 1.00 . A A . 685 ALA H 1 1
3 4704 1 1 91 ALA HA H -0.247 1.510 -25.637 1.00 . A A . 685 ALA HA 1 1
3 4705 1 1 91 ALA HB1 H -2.674 1.872 -25.602 1.00 . A A . 685 ALA HB1 1 1
3 4706 1 1 91 ALA HB2 H -2.127 1.635 -23.927 1.00 . A A . 685 ALA HB2 1 1
3 4707 1 1 91 ALA HB3 H -2.489 3.271 -24.525 1.00 . A A . 685 ALA HB3 1 1
3 4708 1 1 91 ALA N N 0.212 2.933 -24.163 1.00 . A A . 685 ALA N 1 1
3 4709 1 1 91 ALA O O -0.304 4.719 -25.933 1.00 . A A . 685 ALA O 1 1
3 4710 1 1 92 HIS C C -1.274 3.826 -29.829 1.00 . A A . 686 HIS C 1 1
3 4711 1 1 92 HIS CA C -0.384 4.142 -28.646 1.00 . A A . 686 HIS CA 1 1
3 4712 1 1 92 HIS CB C 1.070 4.195 -29.099 1.00 . A A . 686 HIS CB 1 1
3 4713 1 1 92 HIS CD2 C 1.718 2.531 -30.988 1.00 . A A . 686 HIS CD2 1 1
3 4714 1 1 92 HIS CE1 C 2.390 0.884 -29.794 1.00 . A A . 686 HIS CE1 1 1
3 4715 1 1 92 HIS CG C 1.573 2.913 -29.688 1.00 . A A . 686 HIS CG 1 1
3 4716 1 1 92 HIS H H -0.699 2.223 -27.813 1.00 . A A . 686 HIS H 1 1
3 4717 1 1 92 HIS HA H -0.659 5.119 -28.272 1.00 . A A . 686 HIS HA 1 1
3 4718 1 1 92 HIS HB2 H 1.178 4.988 -29.841 1.00 . A A . 686 HIS HB2 1 1
3 4719 1 1 92 HIS HB3 H 1.678 4.439 -28.240 1.00 . A A . 686 HIS HB3 1 1
3 4720 1 1 92 HIS HD1 H 2.049 1.791 -27.954 1.00 . A A . 686 HIS HD1 1 1
3 4721 1 1 92 HIS HD2 H 1.472 3.141 -31.845 1.00 . A A . 686 HIS HD2 1 1
3 4722 1 1 92 HIS HE1 H 2.775 -0.079 -29.489 1.00 . A A . 686 HIS HE1 1 1
3 4723 1 1 92 HIS N N -0.549 3.186 -27.563 1.00 . A A . 686 HIS N 1 1
3 4724 1 1 92 HIS ND1 N 2.015 1.842 -28.953 1.00 . A A . 686 HIS ND1 1 1
3 4725 1 1 92 HIS NE2 N 2.236 1.253 -31.048 1.00 . A A . 686 HIS NE2 1 1
3 4726 1 1 92 HIS O O -1.584 2.664 -30.082 1.00 . A A . 686 HIS O 1 1
3 4727 1 1 93 PHE C C -2.125 5.760 -32.765 1.00 . A A . 687 PHE C 1 1
3 4728 1 1 93 PHE CA C -2.495 4.686 -31.746 1.00 . A A . 687 PHE CA 1 1
3 4729 1 1 93 PHE CB C -3.995 4.678 -31.417 1.00 . A A . 687 PHE CB 1 1
3 4730 1 1 93 PHE CD1 C -4.481 6.828 -30.165 1.00 . A A . 687 PHE CD1 1 1
3 4731 1 1 93 PHE CD2 C -5.406 6.528 -32.386 1.00 . A A . 687 PHE CD2 1 1
3 4732 1 1 93 PHE CE1 C -5.129 8.090 -30.063 1.00 . A A . 687 PHE CE1 1 1
3 4733 1 1 93 PHE CE2 C -6.048 7.779 -32.295 1.00 . A A . 687 PHE CE2 1 1
3 4734 1 1 93 PHE CG C -4.627 6.039 -31.321 1.00 . A A . 687 PHE CG 1 1
3 4735 1 1 93 PHE CZ C -5.918 8.559 -31.130 1.00 . A A . 687 PHE CZ 1 1
3 4736 1 1 93 PHE H H -1.426 5.809 -30.274 1.00 . A A . 687 PHE H 1 1
3 4737 1 1 93 PHE HA H -2.242 3.715 -32.177 1.00 . A A . 687 PHE HA 1 1
3 4738 1 1 93 PHE HB2 H -4.514 4.117 -32.194 1.00 . A A . 687 PHE HB2 1 1
3 4739 1 1 93 PHE HB3 H -4.143 4.166 -30.467 1.00 . A A . 687 PHE HB3 1 1
3 4740 1 1 93 PHE HD1 H -3.878 6.469 -29.342 1.00 . A A . 687 PHE HD1 1 1
3 4741 1 1 93 PHE HD2 H -5.521 5.937 -33.283 1.00 . A A . 687 PHE HD2 1 1
3 4742 1 1 93 PHE HE1 H -5.019 8.687 -29.170 1.00 . A A . 687 PHE HE1 1 1
3 4743 1 1 93 PHE HE2 H -6.647 8.133 -33.117 1.00 . A A . 687 PHE HE2 1 1
3 4744 1 1 93 PHE HZ H -6.423 9.512 -31.058 1.00 . A A . 687 PHE HZ 1 1
3 4745 1 1 93 PHE N N -1.690 4.862 -30.543 1.00 . A A . 687 PHE N 1 1
3 4746 1 1 93 PHE O O -1.588 6.808 -32.401 1.00 . A A . 687 PHE O 1 1
3 4747 1 1 94 VAL C C -3.340 6.663 -35.895 1.00 . A A . 688 VAL C 1 1
3 4748 1 1 94 VAL CA C -2.045 6.361 -35.146 1.00 . A A . 688 VAL CA 1 1
3 4749 1 1 94 VAL CB C -1.004 5.659 -36.078 1.00 . A A . 688 VAL CB 1 1
3 4750 1 1 94 VAL CG1 C -0.638 6.534 -37.269 1.00 . A A . 688 VAL CG1 1 1
3 4751 1 1 94 VAL CG2 C 0.274 5.322 -35.289 1.00 . A A . 688 VAL CG2 1 1
3 4752 1 1 94 VAL H H -2.866 4.614 -34.257 1.00 . A A . 688 VAL H 1 1
3 4753 1 1 94 VAL HA H -1.621 7.288 -34.766 1.00 . A A . 688 VAL HA 1 1
3 4754 1 1 94 VAL HB H -1.438 4.730 -36.448 1.00 . A A . 688 VAL HB 1 1
3 4755 1 1 94 VAL HG11 H 0.109 6.027 -37.881 1.00 . A A . 688 VAL HG11 1 1
3 4756 1 1 94 VAL HG12 H -1.521 6.716 -37.880 1.00 . A A . 688 VAL HG12 1 1
3 4757 1 1 94 VAL HG13 H -0.231 7.484 -36.922 1.00 . A A . 688 VAL HG13 1 1
3 4758 1 1 94 VAL HG21 H 0.045 4.611 -34.497 1.00 . A A . 688 VAL HG21 1 1
3 4759 1 1 94 VAL HG22 H 1.012 4.880 -35.959 1.00 . A A . 688 VAL HG22 1 1
3 4760 1 1 94 VAL HG23 H 0.685 6.233 -34.853 1.00 . A A . 688 VAL HG23 1 1
3 4761 1 1 94 VAL N N -2.399 5.479 -34.030 1.00 . A A . 688 VAL N 1 1
3 4762 1 1 94 VAL O O -4.187 5.778 -36.034 1.00 . A A . 688 VAL O 1 1
3 4763 1 1 95 PHE C C -4.580 9.440 -38.003 1.00 . A A . 689 PHE C 1 1
3 4764 1 1 95 PHE CA C -4.769 8.312 -36.981 1.00 . A A . 689 PHE CA 1 1
3 4765 1 1 95 PHE CB C -5.698 8.788 -35.859 1.00 . A A . 689 PHE CB 1 1
3 4766 1 1 95 PHE CD1 C -7.504 10.344 -36.707 1.00 . A A . 689 PHE CD1 1 1
3 4767 1 1 95 PHE CD2 C -8.075 8.028 -36.275 1.00 . A A . 689 PHE CD2 1 1
3 4768 1 1 95 PHE CE1 C -8.835 10.617 -37.076 1.00 . A A . 689 PHE CE1 1 1
3 4769 1 1 95 PHE CE2 C -9.419 8.290 -36.651 1.00 . A A . 689 PHE CE2 1 1
3 4770 1 1 95 PHE CG C -7.115 9.055 -36.294 1.00 . A A . 689 PHE CG 1 1
3 4771 1 1 95 PHE CZ C -9.795 9.591 -37.046 1.00 . A A . 689 PHE CZ 1 1
3 4772 1 1 95 PHE H H -2.772 8.591 -36.243 1.00 . A A . 689 PHE H 1 1
3 4773 1 1 95 PHE HA H -5.221 7.455 -37.478 1.00 . A A . 689 PHE HA 1 1
3 4774 1 1 95 PHE HB2 H -5.718 8.023 -35.087 1.00 . A A . 689 PHE HB2 1 1
3 4775 1 1 95 PHE HB3 H -5.286 9.696 -35.428 1.00 . A A . 689 PHE HB3 1 1
3 4776 1 1 95 PHE HD1 H -6.776 11.136 -36.735 1.00 . A A . 689 PHE HD1 1 1
3 4777 1 1 95 PHE HD2 H -7.792 7.032 -35.964 1.00 . A A . 689 PHE HD2 1 1
3 4778 1 1 95 PHE HE1 H -9.118 11.614 -37.373 1.00 . A A . 689 PHE HE1 1 1
3 4779 1 1 95 PHE HE2 H -10.152 7.496 -36.625 1.00 . A A . 689 PHE HE2 1 1
3 4780 1 1 95 PHE HZ H -10.816 9.803 -37.318 1.00 . A A . 689 PHE HZ 1 1
3 4781 1 1 95 PHE N N -3.515 7.898 -36.349 1.00 . A A . 689 PHE N 1 1
3 4782 1 1 95 PHE O O -3.631 10.210 -37.921 1.00 . A A . 689 PHE O 1 1
3 4783 1 1 96 ARG C C -7.051 10.638 -40.365 1.00 . A A . 690 ARG C 1 1
3 4784 1 1 96 ARG CA C -5.596 10.623 -39.934 1.00 . A A . 690 ARG CA 1 1
3 4785 1 1 96 ARG CB C -4.703 10.438 -41.180 1.00 . A A . 690 ARG CB 1 1
3 4786 1 1 96 ARG CD C -4.748 7.928 -41.709 1.00 . A A . 690 ARG CD 1 1
3 4787 1 1 96 ARG CG C -3.919 9.132 -41.296 1.00 . A A . 690 ARG CG 1 1
3 4788 1 1 96 ARG CZ C -4.221 5.505 -41.959 1.00 . A A . 690 ARG CZ 1 1
3 4789 1 1 96 ARG H H -6.244 8.828 -38.988 1.00 . A A . 690 ARG H 1 1
3 4790 1 1 96 ARG HA H -5.347 11.571 -39.451 1.00 . A A . 690 ARG HA 1 1
3 4791 1 1 96 ARG HB2 H -5.317 10.563 -42.070 1.00 . A A . 690 ARG HB2 1 1
3 4792 1 1 96 ARG HB3 H -3.982 11.249 -41.184 1.00 . A A . 690 ARG HB3 1 1
3 4793 1 1 96 ARG HD2 H -5.592 7.809 -41.031 1.00 . A A . 690 ARG HD2 1 1
3 4794 1 1 96 ARG HD3 H -5.110 8.066 -42.729 1.00 . A A . 690 ARG HD3 1 1
3 4795 1 1 96 ARG HE H -2.929 6.892 -41.297 1.00 . A A . 690 ARG HE 1 1
3 4796 1 1 96 ARG HG2 H -3.134 9.271 -42.038 1.00 . A A . 690 ARG HG2 1 1
3 4797 1 1 96 ARG HG3 H -3.440 8.917 -40.344 1.00 . A A . 690 ARG HG3 1 1
3 4798 1 1 96 ARG HH11 H -6.116 5.896 -42.489 1.00 . A A . 690 ARG HH11 1 1
3 4799 1 1 96 ARG HH12 H -5.625 4.229 -42.627 1.00 . A A . 690 ARG HH12 1 1
3 4800 1 1 96 ARG HH21 H -2.396 4.830 -41.484 1.00 . A A . 690 ARG HH21 1 1
3 4801 1 1 96 ARG HH22 H -3.526 3.625 -42.063 1.00 . A A . 690 ARG HH22 1 1
3 4802 1 1 96 ARG N N -5.512 9.529 -38.950 1.00 . A A . 690 ARG N 1 1
3 4803 1 1 96 ARG NE N -3.886 6.743 -41.639 1.00 . A A . 690 ARG NE 1 1
3 4804 1 1 96 ARG NH1 N -5.415 5.184 -42.395 1.00 . A A . 690 ARG NH1 1 1
3 4805 1 1 96 ARG NH2 N -3.317 4.577 -41.830 1.00 . A A . 690 ARG NH2 1 1
3 4806 1 1 96 ARG O O -7.726 9.617 -40.251 1.00 . A A . 690 ARG O 1 1
3 4807 1 1 97 THR C C -8.883 12.841 -42.521 1.00 . A A . 691 THR C 1 1
3 4808 1 1 97 THR CA C -8.913 11.900 -41.311 1.00 . A A . 691 THR CA 1 1
3 4809 1 1 97 THR CB C -9.841 12.394 -40.155 1.00 . A A . 691 THR CB 1 1
3 4810 1 1 97 THR CG2 C -9.406 13.742 -39.607 1.00 . A A . 691 THR CG2 1 1
3 4811 1 1 97 THR H H -6.925 12.576 -40.952 1.00 . A A . 691 THR H 1 1
3 4812 1 1 97 THR HA H -9.276 10.929 -41.646 1.00 . A A . 691 THR HA 1 1
3 4813 1 1 97 THR HB H -9.800 11.666 -39.350 1.00 . A A . 691 THR HB 1 1
3 4814 1 1 97 THR HG1 H -11.772 12.564 -39.849 1.00 . A A . 691 THR HG1 1 1
3 4815 1 1 97 THR HG21 H -9.251 14.440 -40.423 1.00 . A A . 691 THR HG21 1 1
3 4816 1 1 97 THR HG22 H -8.478 13.631 -39.048 1.00 . A A . 691 THR HG22 1 1
3 4817 1 1 97 THR HG23 H -10.180 14.133 -38.946 1.00 . A A . 691 THR HG23 1 1
3 4818 1 1 97 THR N N -7.527 11.766 -40.861 1.00 . A A . 691 THR N 1 1
3 4819 1 1 97 THR O O -7.800 13.170 -42.991 1.00 . A A . 691 THR O 1 1
3 4820 1 1 97 THR OG1 O -11.194 12.480 -40.616 1.00 . A A . 691 THR OG1 1 1
3 4821 1 1 98 HIS C C -9.366 13.561 -45.382 1.00 . A A . 692 HIS C 1 1
3 4822 1 1 98 HIS CA C -10.180 14.104 -44.206 1.00 . A A . 692 HIS CA 1 1
3 4823 1 1 98 HIS CB C -9.781 15.552 -43.880 1.00 . A A . 692 HIS CB 1 1
3 4824 1 1 98 HIS CD2 C -10.435 16.468 -41.541 1.00 . A A . 692 HIS CD2 1 1
3 4825 1 1 98 HIS CE1 C -12.417 17.153 -41.959 1.00 . A A . 692 HIS CE1 1 1
3 4826 1 1 98 HIS CG C -10.661 16.196 -42.853 1.00 . A A . 692 HIS CG 1 1
3 4827 1 1 98 HIS H H -10.903 12.928 -42.566 1.00 . A A . 692 HIS H 1 1
3 4828 1 1 98 HIS HA H -11.228 14.115 -44.504 1.00 . A A . 692 HIS HA 1 1
3 4829 1 1 98 HIS HB2 H -8.752 15.567 -43.527 1.00 . A A . 692 HIS HB2 1 1
3 4830 1 1 98 HIS HB3 H -9.838 16.144 -44.795 1.00 . A A . 692 HIS HB3 1 1
3 4831 1 1 98 HIS HD1 H -12.416 16.608 -43.969 1.00 . A A . 692 HIS HD1 1 1
3 4832 1 1 98 HIS HD2 H -9.518 16.249 -41.016 1.00 . A A . 692 HIS HD2 1 1
3 4833 1 1 98 HIS HE1 H -13.403 17.587 -41.855 1.00 . A A . 692 HIS HE1 1 1
3 4834 1 1 98 HIS N N -10.052 13.235 -43.023 1.00 . A A . 692 HIS N 1 1
3 4835 1 1 98 HIS ND1 N -11.934 16.650 -43.093 1.00 . A A . 692 HIS ND1 1 1
3 4836 1 1 98 HIS NE2 N -11.544 17.063 -40.977 1.00 . A A . 692 HIS NE2 1 1
3 4837 1 1 98 HIS O O -8.709 14.298 -46.102 1.00 . A A . 692 HIS O 1 1
3 4838 1 1 99 HIS C C -9.387 11.917 -48.013 1.00 . A A . 693 HIS C 1 1
3 4839 1 1 99 HIS CA C -8.712 11.602 -46.674 1.00 . A A . 693 HIS CA 1 1
3 4840 1 1 99 HIS CB C -8.682 10.085 -46.450 1.00 . A A . 693 HIS CB 1 1
3 4841 1 1 99 HIS CD2 C -10.855 9.055 -47.435 1.00 . A A . 693 HIS CD2 1 1
3 4842 1 1 99 HIS CE1 C -11.902 8.621 -45.617 1.00 . A A . 693 HIS CE1 1 1
3 4843 1 1 99 HIS CG C -10.040 9.456 -46.418 1.00 . A A . 693 HIS CG 1 1
3 4844 1 1 99 HIS H H -9.971 11.680 -44.957 1.00 . A A . 693 HIS H 1 1
3 4845 1 1 99 HIS HA H -7.688 11.978 -46.704 1.00 . A A . 693 HIS HA 1 1
3 4846 1 1 99 HIS HB2 H -8.102 9.628 -47.253 1.00 . A A . 693 HIS HB2 1 1
3 4847 1 1 99 HIS HB3 H -8.180 9.880 -45.505 1.00 . A A . 693 HIS HB3 1 1
3 4848 1 1 99 HIS HD1 H -10.414 9.309 -44.335 1.00 . A A . 693 HIS HD1 1 1
3 4849 1 1 99 HIS HD2 H -10.620 9.138 -48.487 1.00 . A A . 693 HIS HD2 1 1
3 4850 1 1 99 HIS HE1 H -12.654 8.287 -44.913 1.00 . A A . 693 HIS HE1 1 1
3 4851 1 1 99 HIS N N -9.427 12.251 -45.576 1.00 . A A . 693 HIS N 1 1
3 4852 1 1 99 HIS ND1 N -10.733 9.154 -45.270 1.00 . A A . 693 HIS ND1 1 1
3 4853 1 1 99 HIS NE2 N -12.028 8.539 -46.925 1.00 . A A . 693 HIS NE2 1 1
3 4854 1 1 99 HIS O O -8.813 11.705 -49.076 1.00 . A A . 693 HIS O 1 1
3 4855 1 1 100 HIS C C -11.624 14.295 -49.058 1.00 . A A . 694 HIS C 1 1
3 4856 1 1 100 HIS CA C -11.374 12.795 -49.127 1.00 . A A . 694 HIS CA 1 1
3 4857 1 1 100 HIS CB C -12.695 12.024 -49.153 1.00 . A A . 694 HIS CB 1 1
3 4858 1 1 100 HIS CD2 C -14.498 12.914 -50.798 1.00 . A A . 694 HIS CD2 1 1
3 4859 1 1 100 HIS CE1 C -13.973 11.790 -52.542 1.00 . A A . 694 HIS CE1 1 1
3 4860 1 1 100 HIS CG C -13.432 12.142 -50.450 1.00 . A A . 694 HIS CG 1 1
3 4861 1 1 100 HIS H H -11.026 12.594 -47.048 1.00 . A A . 694 HIS H 1 1
3 4862 1 1 100 HIS HA H -10.806 12.563 -50.026 1.00 . A A . 694 HIS HA 1 1
3 4863 1 1 100 HIS HB2 H -12.486 10.970 -48.972 1.00 . A A . 694 HIS HB2 1 1
3 4864 1 1 100 HIS HB3 H -13.335 12.390 -48.349 1.00 . A A . 694 HIS HB3 1 1
3 4865 1 1 100 HIS HD1 H -12.379 10.770 -51.677 1.00 . A A . 694 HIS HD1 1 1
3 4866 1 1 100 HIS HD2 H -15.004 13.607 -50.140 1.00 . A A . 694 HIS HD2 1 1
3 4867 1 1 100 HIS HE1 H -13.963 11.390 -53.548 1.00 . A A . 694 HIS HE1 1 1
3 4868 1 1 100 HIS N N -10.606 12.430 -47.946 1.00 . A A . 694 HIS N 1 1
3 4869 1 1 100 HIS ND1 N -13.120 11.436 -51.585 1.00 . A A . 694 HIS ND1 1 1
3 4870 1 1 100 HIS NE2 N -14.841 12.682 -52.114 1.00 . A A . 694 HIS NE2 1 1
3 4871 1 1 100 HIS O O -11.773 14.851 -47.968 1.00 . A A . 694 HIS O 1 1
3 4872 1 1 101 HIS C C -12.773 16.604 -51.483 1.00 . A A . 695 HIS C 1 1
3 4873 1 1 101 HIS CA C -11.845 16.387 -50.306 1.00 . A A . 695 HIS CA 1 1
3 4874 1 1 101 HIS CB C -10.504 17.093 -50.563 1.00 . A A . 695 HIS CB 1 1
3 4875 1 1 101 HIS CD2 C -9.190 17.388 -48.326 1.00 . A A . 695 HIS CD2 1 1
3 4876 1 1 101 HIS CE1 C -7.753 15.779 -48.555 1.00 . A A . 695 HIS CE1 1 1
3 4877 1 1 101 HIS CG C -9.462 16.805 -49.525 1.00 . A A . 695 HIS CG 1 1
3 4878 1 1 101 HIS H H -11.562 14.428 -51.082 1.00 . A A . 695 HIS H 1 1
3 4879 1 1 101 HIS HA H -12.301 16.771 -49.393 1.00 . A A . 695 HIS HA 1 1
3 4880 1 1 101 HIS HB2 H -10.125 16.778 -51.536 1.00 . A A . 695 HIS HB2 1 1
3 4881 1 1 101 HIS HB3 H -10.674 18.169 -50.597 1.00 . A A . 695 HIS HB3 1 1
3 4882 1 1 101 HIS HD1 H -8.436 15.147 -50.410 1.00 . A A . 695 HIS HD1 1 1
3 4883 1 1 101 HIS HD2 H -9.727 18.222 -47.892 1.00 . A A . 695 HIS HD2 1 1
3 4884 1 1 101 HIS HE1 H -6.941 15.088 -48.354 1.00 . A A . 695 HIS HE1 1 1
3 4885 1 1 101 HIS N N -11.657 14.941 -50.213 1.00 . A A . 695 HIS N 1 1
3 4886 1 1 101 HIS ND1 N -8.519 15.777 -49.639 1.00 . A A . 695 HIS ND1 1 1
3 4887 1 1 101 HIS NE2 N -8.139 16.738 -47.759 1.00 . A A . 695 HIS NE2 1 1
3 4888 1 1 101 HIS O O -13.010 15.668 -52.234 1.00 . A A . 695 HIS O 1 1
3 4889 1 1 102 HIS C C -13.295 18.003 -54.058 1.00 . A A . 696 HIS C 1 1
3 4890 1 1 102 HIS CA C -14.136 18.127 -52.789 1.00 . A A . 696 HIS CA 1 1
3 4891 1 1 102 HIS CB C -14.688 19.551 -52.672 1.00 . A A . 696 HIS CB 1 1
3 4892 1 1 102 HIS CD2 C -16.123 18.892 -50.603 1.00 . A A . 696 HIS CD2 1 1
3 4893 1 1 102 HIS CE1 C -16.566 20.847 -49.848 1.00 . A A . 696 HIS CE1 1 1
3 4894 1 1 102 HIS CG C -15.518 19.777 -51.445 1.00 . A A . 696 HIS CG 1 1
3 4895 1 1 102 HIS H H -13.064 18.548 -50.999 1.00 . A A . 696 HIS H 1 1
3 4896 1 1 102 HIS HA H -14.961 17.416 -52.834 1.00 . A A . 696 HIS HA 1 1
3 4897 1 1 102 HIS HB2 H -13.848 20.247 -52.656 1.00 . A A . 696 HIS HB2 1 1
3 4898 1 1 102 HIS HB3 H -15.296 19.766 -53.552 1.00 . A A . 696 HIS HB3 1 1
3 4899 1 1 102 HIS HD1 H -15.540 21.893 -51.324 1.00 . A A . 696 HIS HD1 1 1
3 4900 1 1 102 HIS HD2 H -16.096 17.816 -50.708 1.00 . A A . 696 HIS HD2 1 1
3 4901 1 1 102 HIS HE1 H -16.955 21.656 -49.244 1.00 . A A . 696 HIS HE1 1 1
3 4902 1 1 102 HIS N N -13.278 17.815 -51.650 1.00 . A A . 696 HIS N 1 1
3 4903 1 1 102 HIS ND1 N -15.825 21.015 -50.939 1.00 . A A . 696 HIS ND1 1 1
3 4904 1 1 102 HIS NE2 N -16.775 19.571 -49.593 1.00 . A A . 696 HIS NE2 1 1
3 4905 1 1 102 HIS O O -12.083 18.239 -54.024 1.00 . A A . 696 HIS O 1 1
3 4906 1 1 103 HIS C C -14.388 17.714 -57.449 1.00 . A A . 697 HIS C 1 1
3 4907 1 1 103 HIS CA C -13.285 17.434 -56.438 1.00 . A A . 697 HIS CA 1 1
3 4908 1 1 103 HIS CB C -12.774 15.989 -56.555 1.00 . A A . 697 HIS CB 1 1
3 4909 1 1 103 HIS CD2 C -10.684 15.034 -57.772 1.00 . A A . 697 HIS CD2 1 1
3 4910 1 1 103 HIS CE1 C -10.964 15.926 -59.699 1.00 . A A . 697 HIS CE1 1 1
3 4911 1 1 103 HIS CG C -11.826 15.774 -57.694 1.00 . A A . 697 HIS CG 1 1
3 4912 1 1 103 HIS H H -14.940 17.470 -55.135 1.00 . A A . 697 HIS H 1 1
3 4913 1 1 103 HIS HA H -12.466 18.141 -56.566 1.00 . A A . 697 HIS HA 1 1
3 4914 1 1 103 HIS HB2 H -12.269 15.721 -55.629 1.00 . A A . 697 HIS HB2 1 1
3 4915 1 1 103 HIS HB3 H -13.632 15.328 -56.684 1.00 . A A . 697 HIS HB3 1 1
3 4916 1 1 103 HIS HD1 H -12.709 16.944 -59.218 1.00 . A A . 697 HIS HD1 1 1
3 4917 1 1 103 HIS HD2 H -10.263 14.460 -56.961 1.00 . A A . 697 HIS HD2 1 1
3 4918 1 1 103 HIS HE1 H -10.829 16.218 -60.731 1.00 . A A . 697 HIS HE1 1 1
3 4919 1 1 103 HIS N N -13.938 17.630 -55.153 1.00 . A A . 697 HIS N 1 1
3 4920 1 1 103 HIS ND1 N -11.970 16.332 -58.935 1.00 . A A . 697 HIS ND1 1 1
3 4921 1 1 103 HIS NE2 N -10.146 15.127 -59.043 1.00 . A A . 697 HIS NE2 1 1
3 4922 1 1 103 HIS O O -15.554 17.534 -57.032 1.00 . A A . 697 HIS O 1 1
3 4923 1 1 103 HIS OXT O -14.105 18.104 -58.601 1.00 . A A . 697 HIS OXT 1 1
4 4924 1 1 1 MET C C 2.501 0.125 -2.719 1.00 . A A . 595 MET C 1 1
4 4925 1 1 1 MET CA C 2.238 1.632 -2.636 1.00 . A A . 595 MET CA 1 1
4 4926 1 1 1 MET CB C 3.506 2.418 -2.309 1.00 . A A . 595 MET CB 1 1
4 4927 1 1 1 MET CE C 6.817 3.377 -4.629 1.00 . A A . 595 MET CE 1 1
4 4928 1 1 1 MET CG C 4.556 2.346 -3.407 1.00 . A A . 595 MET CG 1 1
4 4929 1 1 1 MET H1 H 0.940 2.943 -1.726 1.00 . A A . 595 MET H1 1 1
4 4930 1 1 1 MET H2 H 0.307 1.439 -1.956 1.00 . A A . 595 MET H2 1 1
4 4931 1 1 1 MET H3 H 1.408 1.693 -0.751 1.00 . A A . 595 MET H3 1 1
4 4932 1 1 1 MET HA H 1.911 1.955 -3.610 1.00 . A A . 595 MET HA 1 1
4 4933 1 1 1 MET HB2 H 3.231 3.460 -2.177 1.00 . A A . 595 MET HB2 1 1
4 4934 1 1 1 MET HB3 H 3.932 2.052 -1.379 1.00 . A A . 595 MET HB3 1 1
4 4935 1 1 1 MET HE1 H 7.055 2.365 -4.957 1.00 . A A . 595 MET HE1 1 1
4 4936 1 1 1 MET HE2 H 6.151 3.845 -5.357 1.00 . A A . 595 MET HE2 1 1
4 4937 1 1 1 MET HE3 H 7.736 3.958 -4.555 1.00 . A A . 595 MET HE3 1 1
4 4938 1 1 1 MET HG2 H 4.854 1.308 -3.557 1.00 . A A . 595 MET HG2 1 1
4 4939 1 1 1 MET HG3 H 4.122 2.723 -4.332 1.00 . A A . 595 MET HG3 1 1
4 4940 1 1 1 MET N N 1.137 1.949 -1.689 1.00 . A A . 595 MET N 1 1
4 4941 1 1 1 MET O O 1.873 -0.544 -3.507 1.00 . A A . 595 MET O 1 1
4 4942 1 1 1 MET SD S 6.005 3.320 -3.010 1.00 . A A . 595 MET SD 1 1
4 4943 1 1 2 GLN C C 2.729 -2.918 -2.183 1.00 . A A . 596 GLN C 1 1
4 4944 1 1 2 GLN CA C 3.829 -1.832 -2.049 1.00 . A A . 596 GLN CA 1 1
4 4945 1 1 2 GLN CB C 4.752 -2.195 -0.882 1.00 . A A . 596 GLN CB 1 1
4 4946 1 1 2 GLN CD C 6.899 -1.722 0.345 1.00 . A A . 596 GLN CD 1 1
4 4947 1 1 2 GLN CG C 6.074 -1.429 -0.886 1.00 . A A . 596 GLN CG 1 1
4 4948 1 1 2 GLN H H 3.894 0.148 -1.237 1.00 . A A . 596 GLN H 1 1
4 4949 1 1 2 GLN HA H 4.423 -1.908 -2.961 1.00 . A A . 596 GLN HA 1 1
4 4950 1 1 2 GLN HB2 H 4.229 -1.991 0.052 1.00 . A A . 596 GLN HB2 1 1
4 4951 1 1 2 GLN HB3 H 4.971 -3.262 -0.928 1.00 . A A . 596 GLN HB3 1 1
4 4952 1 1 2 GLN HE21 H 8.647 -2.475 0.956 1.00 . A A . 596 GLN HE21 1 1
4 4953 1 1 2 GLN HE22 H 8.391 -2.479 -0.772 1.00 . A A . 596 GLN HE22 1 1
4 4954 1 1 2 GLN HG2 H 6.643 -1.707 -1.773 1.00 . A A . 596 GLN HG2 1 1
4 4955 1 1 2 GLN HG3 H 5.874 -0.359 -0.918 1.00 . A A . 596 GLN HG3 1 1
4 4956 1 1 2 GLN N N 3.425 -0.415 -1.929 1.00 . A A . 596 GLN N 1 1
4 4957 1 1 2 GLN NE2 N 8.073 -2.266 0.157 1.00 . A A . 596 GLN NE2 1 1
4 4958 1 1 2 GLN O O 2.879 -3.818 -2.999 1.00 . A A . 596 GLN O 1 1
4 4959 1 1 2 GLN OE1 O 6.479 -1.449 1.453 1.00 . A A . 596 GLN OE1 1 1
4 4960 1 1 3 PRO C C -0.277 -3.758 -2.864 1.00 . A A . 597 PRO C 1 1
4 4961 1 1 3 PRO CA C 0.622 -3.919 -1.620 1.00 . A A . 597 PRO CA 1 1
4 4962 1 1 3 PRO CB C -0.229 -3.815 -0.354 1.00 . A A . 597 PRO CB 1 1
4 4963 1 1 3 PRO CD C 1.184 -1.934 -0.336 1.00 . A A . 597 PRO CD 1 1
4 4964 1 1 3 PRO CG C -0.225 -2.371 -0.054 1.00 . A A . 597 PRO CG 1 1
4 4965 1 1 3 PRO HA H 1.109 -4.893 -1.652 1.00 . A A . 597 PRO HA 1 1
4 4966 1 1 3 PRO HB2 H -1.243 -4.171 -0.532 1.00 . A A . 597 PRO HB2 1 1
4 4967 1 1 3 PRO HB3 H 0.237 -4.370 0.460 1.00 . A A . 597 PRO HB3 1 1
4 4968 1 1 3 PRO HD2 H 1.195 -0.901 -0.676 1.00 . A A . 597 PRO HD2 1 1
4 4969 1 1 3 PRO HD3 H 1.806 -2.060 0.552 1.00 . A A . 597 PRO HD3 1 1
4 4970 1 1 3 PRO HG2 H -0.916 -1.846 -0.713 1.00 . A A . 597 PRO HG2 1 1
4 4971 1 1 3 PRO HG3 H -0.481 -2.194 0.991 1.00 . A A . 597 PRO HG3 1 1
4 4972 1 1 3 PRO N N 1.622 -2.854 -1.407 1.00 . A A . 597 PRO N 1 1
4 4973 1 1 3 PRO O O -1.271 -4.466 -3.005 1.00 . A A . 597 PRO O 1 1
4 4974 1 1 4 VAL C C -0.017 -2.752 -6.224 1.00 . A A . 598 VAL C 1 1
4 4975 1 1 4 VAL CA C -0.783 -2.522 -4.914 1.00 . A A . 598 VAL CA 1 1
4 4976 1 1 4 VAL CB C -1.266 -1.041 -4.824 1.00 . A A . 598 VAL CB 1 1
4 4977 1 1 4 VAL CG1 C -2.001 -0.617 -6.089 1.00 . A A . 598 VAL CG1 1 1
4 4978 1 1 4 VAL CG2 C -2.165 -0.849 -3.593 1.00 . A A . 598 VAL CG2 1 1
4 4979 1 1 4 VAL H H 0.900 -2.287 -3.629 1.00 . A A . 598 VAL H 1 1
4 4980 1 1 4 VAL HA H -1.656 -3.170 -4.913 1.00 . A A . 598 VAL HA 1 1
4 4981 1 1 4 VAL HB H -0.398 -0.403 -4.709 1.00 . A A . 598 VAL HB 1 1
4 4982 1 1 4 VAL HG11 H -2.562 0.299 -5.900 1.00 . A A . 598 VAL HG11 1 1
4 4983 1 1 4 VAL HG12 H -1.277 -0.432 -6.880 1.00 . A A . 598 VAL HG12 1 1
4 4984 1 1 4 VAL HG13 H -2.672 -1.404 -6.403 1.00 . A A . 598 VAL HG13 1 1
4 4985 1 1 4 VAL HG21 H -3.021 -1.522 -3.646 1.00 . A A . 598 VAL HG21 1 1
4 4986 1 1 4 VAL HG22 H -1.600 -1.060 -2.689 1.00 . A A . 598 VAL HG22 1 1
4 4987 1 1 4 VAL HG23 H -2.517 0.182 -3.554 1.00 . A A . 598 VAL HG23 1 1
4 4988 1 1 4 VAL N N 0.050 -2.827 -3.750 1.00 . A A . 598 VAL N 1 1
4 4989 1 1 4 VAL O O 1.150 -2.400 -6.343 1.00 . A A . 598 VAL O 1 1
4 4990 1 1 5 ARG C C -0.028 -2.344 -9.389 1.00 . A A . 599 ARG C 1 1
4 4991 1 1 5 ARG CA C -0.101 -3.603 -8.524 1.00 . A A . 599 ARG CA 1 1
4 4992 1 1 5 ARG CB C -0.911 -4.673 -9.279 1.00 . A A . 599 ARG CB 1 1
4 4993 1 1 5 ARG CD C -3.047 -5.259 -10.530 1.00 . A A . 599 ARG CD 1 1
4 4994 1 1 5 ARG CG C -2.368 -4.272 -9.576 1.00 . A A . 599 ARG CG 1 1
4 4995 1 1 5 ARG CZ C -3.228 -4.283 -12.823 1.00 . A A . 599 ARG CZ 1 1
4 4996 1 1 5 ARG H H -1.645 -3.621 -7.046 1.00 . A A . 599 ARG H 1 1
4 4997 1 1 5 ARG HA H 0.917 -3.970 -8.380 1.00 . A A . 599 ARG HA 1 1
4 4998 1 1 5 ARG HB2 H -0.408 -4.882 -10.222 1.00 . A A . 599 ARG HB2 1 1
4 4999 1 1 5 ARG HB3 H -0.918 -5.588 -8.687 1.00 . A A . 599 ARG HB3 1 1
4 5000 1 1 5 ARG HD2 H -2.803 -6.275 -10.220 1.00 . A A . 599 ARG HD2 1 1
4 5001 1 1 5 ARG HD3 H -4.128 -5.128 -10.468 1.00 . A A . 599 ARG HD3 1 1
4 5002 1 1 5 ARG HE H -1.782 -5.537 -12.218 1.00 . A A . 599 ARG HE 1 1
4 5003 1 1 5 ARG HG2 H -2.924 -4.242 -8.640 1.00 . A A . 599 ARG HG2 1 1
4 5004 1 1 5 ARG HG3 H -2.388 -3.281 -10.029 1.00 . A A . 599 ARG HG3 1 1
4 5005 1 1 5 ARG HH11 H -4.748 -3.693 -11.649 1.00 . A A . 599 ARG HH11 1 1
4 5006 1 1 5 ARG HH12 H -4.751 -3.025 -13.255 1.00 . A A . 599 ARG HH12 1 1
4 5007 1 1 5 ARG HH21 H -1.884 -4.663 -14.259 1.00 . A A . 599 ARG HH21 1 1
4 5008 1 1 5 ARG HH22 H -3.202 -3.612 -14.712 1.00 . A A . 599 ARG HH22 1 1
4 5009 1 1 5 ARG N N -0.694 -3.345 -7.204 1.00 . A A . 599 ARG N 1 1
4 5010 1 1 5 ARG NE N -2.614 -5.055 -11.928 1.00 . A A . 599 ARG NE 1 1
4 5011 1 1 5 ARG NH1 N -4.323 -3.624 -12.553 1.00 . A A . 599 ARG NH1 1 1
4 5012 1 1 5 ARG NH2 N -2.731 -4.183 -14.024 1.00 . A A . 599 ARG NH2 1 1
4 5013 1 1 5 ARG O O -0.709 -1.347 -9.133 1.00 . A A . 599 ARG O 1 1
4 5014 1 1 6 GLU C C -0.342 -1.207 -12.212 1.00 . A A . 600 GLU C 1 1
4 5015 1 1 6 GLU CA C 0.937 -1.323 -11.385 1.00 . A A . 600 GLU CA 1 1
4 5016 1 1 6 GLU CB C 2.126 -1.585 -12.330 1.00 . A A . 600 GLU CB 1 1
4 5017 1 1 6 GLU CD C 3.892 -0.082 -11.438 1.00 . A A . 600 GLU CD 1 1
4 5018 1 1 6 GLU CG C 3.484 -1.516 -11.677 1.00 . A A . 600 GLU CG 1 1
4 5019 1 1 6 GLU H H 1.310 -3.255 -10.584 1.00 . A A . 600 GLU H 1 1
4 5020 1 1 6 GLU HA H 1.103 -0.395 -10.838 1.00 . A A . 600 GLU HA 1 1
4 5021 1 1 6 GLU HB2 H 2.003 -2.569 -12.781 1.00 . A A . 600 GLU HB2 1 1
4 5022 1 1 6 GLU HB3 H 2.110 -0.835 -13.119 1.00 . A A . 600 GLU HB3 1 1
4 5023 1 1 6 GLU HG2 H 3.463 -2.053 -10.727 1.00 . A A . 600 GLU HG2 1 1
4 5024 1 1 6 GLU HG3 H 4.215 -1.990 -12.333 1.00 . A A . 600 GLU HG3 1 1
4 5025 1 1 6 GLU N N 0.785 -2.421 -10.430 1.00 . A A . 600 GLU N 1 1
4 5026 1 1 6 GLU O O -1.067 -2.195 -12.380 1.00 . A A . 600 GLU O 1 1
4 5027 1 1 6 GLU OE1 O 3.275 0.556 -10.564 1.00 . A A . 600 GLU OE1 1 1
4 5028 1 1 6 GLU OE2 O 4.812 0.420 -12.126 1.00 . A A . 600 GLU OE2 1 1
4 5029 1 1 7 PRO C C -1.728 -0.477 -14.956 1.00 . A A . 601 PRO C 1 1
4 5030 1 1 7 PRO CA C -1.863 0.113 -13.546 1.00 . A A . 601 PRO CA 1 1
4 5031 1 1 7 PRO CB C -2.076 1.627 -13.614 1.00 . A A . 601 PRO CB 1 1
4 5032 1 1 7 PRO CD C 0.080 1.276 -12.640 1.00 . A A . 601 PRO CD 1 1
4 5033 1 1 7 PRO CG C -0.719 2.204 -13.504 1.00 . A A . 601 PRO CG 1 1
4 5034 1 1 7 PRO HA H -2.716 -0.366 -13.025 1.00 . A A . 601 PRO HA 1 1
4 5035 1 1 7 PRO HB2 H -2.545 1.913 -14.556 1.00 . A A . 601 PRO HB2 1 1
4 5036 1 1 7 PRO HB3 H -2.681 1.954 -12.780 1.00 . A A . 601 PRO HB3 1 1
4 5037 1 1 7 PRO HD2 H 1.096 1.179 -13.028 1.00 . A A . 601 PRO HD2 1 1
4 5038 1 1 7 PRO HD3 H 0.095 1.625 -11.611 1.00 . A A . 601 PRO HD3 1 1
4 5039 1 1 7 PRO HG2 H -0.268 2.257 -14.482 1.00 . A A . 601 PRO HG2 1 1
4 5040 1 1 7 PRO HG3 H -0.763 3.198 -13.058 1.00 . A A . 601 PRO HG3 1 1
4 5041 1 1 7 PRO N N -0.644 -0.008 -12.740 1.00 . A A . 601 PRO N 1 1
4 5042 1 1 7 PRO O O -0.632 -0.664 -15.490 1.00 . A A . 601 PRO O 1 1
4 5043 1 1 8 SER C C -2.871 -0.208 -17.907 1.00 . A A . 602 SER C 1 1
4 5044 1 1 8 SER CA C -2.972 -1.320 -16.891 1.00 . A A . 602 SER CA 1 1
4 5045 1 1 8 SER CB C -4.316 -2.021 -17.076 1.00 . A A . 602 SER CB 1 1
4 5046 1 1 8 SER H H -3.741 -0.560 -15.065 1.00 . A A . 602 SER H 1 1
4 5047 1 1 8 SER HA H -2.166 -2.033 -17.045 1.00 . A A . 602 SER HA 1 1
4 5048 1 1 8 SER HB2 H -5.113 -1.276 -17.056 1.00 . A A . 602 SER HB2 1 1
4 5049 1 1 8 SER HB3 H -4.330 -2.532 -18.038 1.00 . A A . 602 SER HB3 1 1
4 5050 1 1 8 SER HG H -4.924 -2.463 -15.284 1.00 . A A . 602 SER HG 1 1
4 5051 1 1 8 SER N N -2.871 -0.755 -15.554 1.00 . A A . 602 SER N 1 1
4 5052 1 1 8 SER O O -3.165 0.945 -17.601 1.00 . A A . 602 SER O 1 1
4 5053 1 1 8 SER OG O -4.536 -2.953 -16.037 1.00 . A A . 602 SER OG 1 1
4 5054 1 1 9 ALA C C -3.739 1.122 -20.329 1.00 . A A . 603 ALA C 1 1
4 5055 1 1 9 ALA CA C -2.370 0.425 -20.187 1.00 . A A . 603 ALA CA 1 1
4 5056 1 1 9 ALA CB C -1.975 -0.269 -21.503 1.00 . A A . 603 ALA CB 1 1
4 5057 1 1 9 ALA H H -2.203 -1.505 -19.309 1.00 . A A . 603 ALA H 1 1
4 5058 1 1 9 ALA HA H -1.615 1.165 -19.925 1.00 . A A . 603 ALA HA 1 1
4 5059 1 1 9 ALA HB1 H -1.784 0.485 -22.267 1.00 . A A . 603 ALA HB1 1 1
4 5060 1 1 9 ALA HB2 H -1.077 -0.861 -21.351 1.00 . A A . 603 ALA HB2 1 1
4 5061 1 1 9 ALA HB3 H -2.791 -0.918 -21.833 1.00 . A A . 603 ALA HB3 1 1
4 5062 1 1 9 ALA N N -2.451 -0.552 -19.114 1.00 . A A . 603 ALA N 1 1
4 5063 1 1 9 ALA O O -4.797 0.490 -20.133 1.00 . A A . 603 ALA O 1 1
4 5064 1 1 10 PRO C C -5.821 2.536 -21.975 1.00 . A A . 604 PRO C 1 1
4 5065 1 1 10 PRO CA C -5.031 3.102 -20.808 1.00 . A A . 604 PRO CA 1 1
4 5066 1 1 10 PRO CB C -4.632 4.564 -21.026 1.00 . A A . 604 PRO CB 1 1
4 5067 1 1 10 PRO CD C -2.621 3.345 -20.914 1.00 . A A . 604 PRO CD 1 1
4 5068 1 1 10 PRO CG C -3.288 4.489 -21.586 1.00 . A A . 604 PRO CG 1 1
4 5069 1 1 10 PRO HA H -5.616 3.009 -19.898 1.00 . A A . 604 PRO HA 1 1
4 5070 1 1 10 PRO HB2 H -5.317 5.056 -21.718 1.00 . A A . 604 PRO HB2 1 1
4 5071 1 1 10 PRO HB3 H -4.604 5.090 -20.074 1.00 . A A . 604 PRO HB3 1 1
4 5072 1 1 10 PRO HD2 H -1.885 2.892 -21.576 1.00 . A A . 604 PRO HD2 1 1
4 5073 1 1 10 PRO HD3 H -2.162 3.662 -19.975 1.00 . A A . 604 PRO HD3 1 1
4 5074 1 1 10 PRO HG2 H -3.350 4.302 -22.653 1.00 . A A . 604 PRO HG2 1 1
4 5075 1 1 10 PRO HG3 H -2.742 5.405 -21.390 1.00 . A A . 604 PRO HG3 1 1
4 5076 1 1 10 PRO N N -3.741 2.425 -20.656 1.00 . A A . 604 PRO N 1 1
4 5077 1 1 10 PRO O O -5.263 1.977 -22.916 1.00 . A A . 604 PRO O 1 1
4 5078 1 1 11 LYS C C -8.005 3.017 -24.102 1.00 . A A . 605 LYS C 1 1
4 5079 1 1 11 LYS CA C -8.032 2.095 -22.890 1.00 . A A . 605 LYS CA 1 1
4 5080 1 1 11 LYS CB C -9.438 1.965 -22.292 1.00 . A A . 605 LYS CB 1 1
4 5081 1 1 11 LYS CD C -8.651 0.032 -20.653 1.00 . A A . 605 LYS CD 1 1
4 5082 1 1 11 LYS CE C -8.520 0.842 -19.350 1.00 . A A . 605 LYS CE 1 1
4 5083 1 1 11 LYS CG C -9.741 0.578 -21.637 1.00 . A A . 605 LYS CG 1 1
4 5084 1 1 11 LYS H H -7.543 3.163 -21.105 1.00 . A A . 605 LYS H 1 1
4 5085 1 1 11 LYS HA H -7.677 1.112 -23.196 1.00 . A A . 605 LYS HA 1 1
4 5086 1 1 11 LYS HB2 H -9.569 2.747 -21.543 1.00 . A A . 605 LYS HB2 1 1
4 5087 1 1 11 LYS HB3 H -10.171 2.134 -23.080 1.00 . A A . 605 LYS HB3 1 1
4 5088 1 1 11 LYS HD2 H -8.906 -0.996 -20.396 1.00 . A A . 605 LYS HD2 1 1
4 5089 1 1 11 LYS HD3 H -7.687 0.019 -21.160 1.00 . A A . 605 LYS HD3 1 1
4 5090 1 1 11 LYS HE2 H -8.369 1.894 -19.594 1.00 . A A . 605 LYS HE2 1 1
4 5091 1 1 11 LYS HE3 H -9.442 0.743 -18.773 1.00 . A A . 605 LYS HE3 1 1
4 5092 1 1 11 LYS HG2 H -10.691 0.646 -21.107 1.00 . A A . 605 LYS HG2 1 1
4 5093 1 1 11 LYS HG3 H -9.859 -0.151 -22.439 1.00 . A A . 605 LYS HG3 1 1
4 5094 1 1 11 LYS HZ1 H -7.242 0.913 -17.689 1.00 . A A . 605 LYS HZ1 1 1
4 5095 1 1 11 LYS HZ2 H -6.488 0.408 -19.071 1.00 . A A . 605 LYS HZ2 1 1
4 5096 1 1 11 LYS HZ3 H -7.496 -0.614 -18.253 1.00 . A A . 605 LYS HZ3 1 1
4 5097 1 1 11 LYS N N -7.135 2.659 -21.883 1.00 . A A . 605 LYS N 1 1
4 5098 1 1 11 LYS NZ N -7.343 0.347 -18.523 1.00 . A A . 605 LYS NZ 1 1
4 5099 1 1 11 LYS O O -7.768 4.204 -23.958 1.00 . A A . 605 LYS O 1 1
4 5100 1 1 12 LEU C C -9.258 2.837 -27.449 1.00 . A A . 606 LEU C 1 1
4 5101 1 1 12 LEU CA C -8.164 3.288 -26.506 1.00 . A A . 606 LEU CA 1 1
4 5102 1 1 12 LEU CB C -6.777 3.146 -27.167 1.00 . A A . 606 LEU CB 1 1
4 5103 1 1 12 LEU CD1 C -6.967 3.343 -29.718 1.00 . A A . 606 LEU CD1 1 1
4 5104 1 1 12 LEU CD2 C -6.974 5.409 -28.307 1.00 . A A . 606 LEU CD2 1 1
4 5105 1 1 12 LEU CG C -6.447 3.981 -28.425 1.00 . A A . 606 LEU CG 1 1
4 5106 1 1 12 LEU H H -8.451 1.501 -25.380 1.00 . A A . 606 LEU H 1 1
4 5107 1 1 12 LEU HA H -8.332 4.329 -26.247 1.00 . A A . 606 LEU HA 1 1
4 5108 1 1 12 LEU HB2 H -6.035 3.402 -26.411 1.00 . A A . 606 LEU HB2 1 1
4 5109 1 1 12 LEU HB3 H -6.631 2.095 -27.415 1.00 . A A . 606 LEU HB3 1 1
4 5110 1 1 12 LEU HD11 H -8.052 3.279 -29.702 1.00 . A A . 606 LEU HD11 1 1
4 5111 1 1 12 LEU HD12 H -6.553 2.339 -29.819 1.00 . A A . 606 LEU HD12 1 1
4 5112 1 1 12 LEU HD13 H -6.657 3.942 -30.573 1.00 . A A . 606 LEU HD13 1 1
4 5113 1 1 12 LEU HD21 H -6.694 5.971 -29.194 1.00 . A A . 606 LEU HD21 1 1
4 5114 1 1 12 LEU HD22 H -6.532 5.882 -27.431 1.00 . A A . 606 LEU HD22 1 1
4 5115 1 1 12 LEU HD23 H -8.053 5.409 -28.221 1.00 . A A . 606 LEU HD23 1 1
4 5116 1 1 12 LEU HG H -5.361 4.037 -28.503 1.00 . A A . 606 LEU HG 1 1
4 5117 1 1 12 LEU N N -8.226 2.483 -25.291 1.00 . A A . 606 LEU N 1 1
4 5118 1 1 12 LEU O O -9.244 1.716 -27.927 1.00 . A A . 606 LEU O 1 1
4 5119 1 1 13 GLU C C -11.266 4.166 -29.924 1.00 . A A . 607 GLU C 1 1
4 5120 1 1 13 GLU CA C -11.331 3.414 -28.587 1.00 . A A . 607 GLU CA 1 1
4 5121 1 1 13 GLU CB C -12.651 3.712 -27.866 1.00 . A A . 607 GLU CB 1 1
4 5122 1 1 13 GLU CD C -12.234 1.810 -26.190 1.00 . A A . 607 GLU CD 1 1
4 5123 1 1 13 GLU CG C -12.689 3.249 -26.400 1.00 . A A . 607 GLU CG 1 1
4 5124 1 1 13 GLU H H -10.154 4.643 -27.297 1.00 . A A . 607 GLU H 1 1
4 5125 1 1 13 GLU HA H -11.307 2.346 -28.802 1.00 . A A . 607 GLU HA 1 1
4 5126 1 1 13 GLU HB2 H -12.819 4.788 -27.884 1.00 . A A . 607 GLU HB2 1 1
4 5127 1 1 13 GLU HB3 H -13.462 3.230 -28.411 1.00 . A A . 607 GLU HB3 1 1
4 5128 1 1 13 GLU HG2 H -12.034 3.893 -25.822 1.00 . A A . 607 GLU HG2 1 1
4 5129 1 1 13 GLU HG3 H -13.705 3.365 -26.020 1.00 . A A . 607 GLU HG3 1 1
4 5130 1 1 13 GLU N N -10.200 3.734 -27.714 1.00 . A A . 607 GLU N 1 1
4 5131 1 1 13 GLU O O -12.080 3.938 -30.807 1.00 . A A . 607 GLU O 1 1
4 5132 1 1 13 GLU OE1 O -11.303 1.606 -25.370 1.00 . A A . 607 GLU OE1 1 1
4 5133 1 1 13 GLU OE2 O -12.795 0.895 -26.822 1.00 . A A . 607 GLU OE2 1 1
4 5134 1 1 14 GLY C C -11.224 6.521 -31.902 1.00 . A A . 608 GLY C 1 1
4 5135 1 1 14 GLY CA C -10.045 5.750 -31.331 1.00 . A A . 608 GLY CA 1 1
4 5136 1 1 14 GLY H H -9.669 5.241 -29.292 1.00 . A A . 608 GLY H 1 1
4 5137 1 1 14 GLY HA2 H -9.210 6.439 -31.202 1.00 . A A . 608 GLY HA2 1 1
4 5138 1 1 14 GLY HA3 H -9.751 5.005 -32.072 1.00 . A A . 608 GLY HA3 1 1
4 5139 1 1 14 GLY N N -10.282 5.054 -30.063 1.00 . A A . 608 GLY N 1 1
4 5140 1 1 14 GLY O O -11.457 6.507 -33.107 1.00 . A A . 608 GLY O 1 1
4 5141 1 1 15 GLN C C -12.853 9.189 -32.135 1.00 . A A . 609 GLN C 1 1
4 5142 1 1 15 GLN CA C -13.201 7.865 -31.484 1.00 . A A . 609 GLN CA 1 1
4 5143 1 1 15 GLN CB C -14.116 8.092 -30.288 1.00 . A A . 609 GLN CB 1 1
4 5144 1 1 15 GLN CD C -15.460 5.983 -30.611 1.00 . A A . 609 GLN CD 1 1
4 5145 1 1 15 GLN CG C -14.605 6.788 -29.660 1.00 . A A . 609 GLN CG 1 1
4 5146 1 1 15 GLN H H -11.724 7.237 -30.076 1.00 . A A . 609 GLN H 1 1
4 5147 1 1 15 GLN HA H -13.716 7.241 -32.213 1.00 . A A . 609 GLN HA 1 1
4 5148 1 1 15 GLN HB2 H -13.565 8.660 -29.545 1.00 . A A . 609 GLN HB2 1 1
4 5149 1 1 15 GLN HB3 H -14.979 8.676 -30.609 1.00 . A A . 609 GLN HB3 1 1
4 5150 1 1 15 GLN HE21 H -15.555 4.230 -31.565 1.00 . A A . 609 GLN HE21 1 1
4 5151 1 1 15 GLN HE22 H -14.129 4.472 -30.579 1.00 . A A . 609 GLN HE22 1 1
4 5152 1 1 15 GLN HG2 H -13.749 6.184 -29.372 1.00 . A A . 609 GLN HG2 1 1
4 5153 1 1 15 GLN HG3 H -15.189 7.017 -28.769 1.00 . A A . 609 GLN HG3 1 1
4 5154 1 1 15 GLN N N -11.984 7.185 -31.047 1.00 . A A . 609 GLN N 1 1
4 5155 1 1 15 GLN NE2 N -15.015 4.804 -30.942 1.00 . A A . 609 GLN NE2 1 1
4 5156 1 1 15 GLN O O -12.248 10.045 -31.508 1.00 . A A . 609 GLN O 1 1
4 5157 1 1 15 GLN OE1 O -16.505 6.431 -31.047 1.00 . A A . 609 GLN OE1 1 1
4 5158 1 1 16 MET C C -13.418 11.821 -33.576 1.00 . A A . 610 MET C 1 1
4 5159 1 1 16 MET CA C -12.906 10.521 -34.195 1.00 . A A . 610 MET CA 1 1
4 5160 1 1 16 MET CB C -13.505 10.369 -35.595 1.00 . A A . 610 MET CB 1 1
4 5161 1 1 16 MET CE C -13.255 7.345 -38.461 1.00 . A A . 610 MET CE 1 1
4 5162 1 1 16 MET CG C -13.124 9.065 -36.278 1.00 . A A . 610 MET CG 1 1
4 5163 1 1 16 MET H H -13.761 8.602 -33.839 1.00 . A A . 610 MET H 1 1
4 5164 1 1 16 MET HA H -11.822 10.587 -34.286 1.00 . A A . 610 MET HA 1 1
4 5165 1 1 16 MET HB2 H -14.592 10.416 -35.518 1.00 . A A . 610 MET HB2 1 1
4 5166 1 1 16 MET HB3 H -13.166 11.203 -36.211 1.00 . A A . 610 MET HB3 1 1
4 5167 1 1 16 MET HE1 H -13.550 7.171 -39.497 1.00 . A A . 610 MET HE1 1 1
4 5168 1 1 16 MET HE2 H -12.181 7.192 -38.361 1.00 . A A . 610 MET HE2 1 1
4 5169 1 1 16 MET HE3 H -13.784 6.645 -37.813 1.00 . A A . 610 MET HE3 1 1
4 5170 1 1 16 MET HG2 H -12.043 8.950 -36.247 1.00 . A A . 610 MET HG2 1 1
4 5171 1 1 16 MET HG3 H -13.581 8.232 -35.745 1.00 . A A . 610 MET HG3 1 1
4 5172 1 1 16 MET N N -13.233 9.336 -33.396 1.00 . A A . 610 MET N 1 1
4 5173 1 1 16 MET O O -14.488 11.851 -32.972 1.00 . A A . 610 MET O 1 1
4 5174 1 1 16 MET SD S -13.672 9.033 -37.996 1.00 . A A . 610 MET SD 1 1
4 5175 1 1 17 GLY C C -13.968 14.937 -34.138 1.00 . A A . 611 GLY C 1 1
4 5176 1 1 17 GLY CA C -13.047 14.188 -33.203 1.00 . A A . 611 GLY CA 1 1
4 5177 1 1 17 GLY H H -11.787 12.832 -34.253 1.00 . A A . 611 GLY H 1 1
4 5178 1 1 17 GLY HA2 H -13.558 14.041 -32.254 1.00 . A A . 611 GLY HA2 1 1
4 5179 1 1 17 GLY HA3 H -12.159 14.792 -33.031 1.00 . A A . 611 GLY HA3 1 1
4 5180 1 1 17 GLY N N -12.655 12.894 -33.741 1.00 . A A . 611 GLY N 1 1
4 5181 1 1 17 GLY O O -13.578 15.312 -35.240 1.00 . A A . 611 GLY O 1 1
4 5182 1 1 18 GLU C C -15.904 17.335 -34.631 1.00 . A A . 612 GLU C 1 1
4 5183 1 1 18 GLU CA C -16.215 15.847 -34.476 1.00 . A A . 612 GLU CA 1 1
4 5184 1 1 18 GLU CB C -17.601 15.660 -33.825 1.00 . A A . 612 GLU CB 1 1
4 5185 1 1 18 GLU CD C -17.289 15.182 -31.327 1.00 . A A . 612 GLU CD 1 1
4 5186 1 1 18 GLU CG C -17.747 16.190 -32.379 1.00 . A A . 612 GLU CG 1 1
4 5187 1 1 18 GLU H H -15.450 14.834 -32.755 1.00 . A A . 612 GLU H 1 1
4 5188 1 1 18 GLU HA H -16.244 15.405 -35.472 1.00 . A A . 612 GLU HA 1 1
4 5189 1 1 18 GLU HB2 H -18.337 16.165 -34.450 1.00 . A A . 612 GLU HB2 1 1
4 5190 1 1 18 GLU HB3 H -17.839 14.596 -33.823 1.00 . A A . 612 GLU HB3 1 1
4 5191 1 1 18 GLU HG2 H -17.177 17.110 -32.268 1.00 . A A . 612 GLU HG2 1 1
4 5192 1 1 18 GLU HG3 H -18.799 16.418 -32.203 1.00 . A A . 612 GLU HG3 1 1
4 5193 1 1 18 GLU N N -15.191 15.159 -33.689 1.00 . A A . 612 GLU N 1 1
4 5194 1 1 18 GLU O O -16.363 17.976 -35.566 1.00 . A A . 612 GLU O 1 1
4 5195 1 1 18 GLU OE1 O -16.063 15.082 -31.058 1.00 . A A . 612 GLU OE1 1 1
4 5196 1 1 18 GLU OE2 O -18.146 14.473 -30.763 1.00 . A A . 612 GLU OE2 1 1
4 5197 1 1 19 ASP C C -13.733 19.535 -34.899 1.00 . A A . 613 ASP C 1 1
4 5198 1 1 19 ASP CA C -14.711 19.280 -33.756 1.00 . A A . 613 ASP CA 1 1
4 5199 1 1 19 ASP CB C -13.989 19.664 -32.457 1.00 . A A . 613 ASP CB 1 1
4 5200 1 1 19 ASP CG C -14.898 19.660 -31.246 1.00 . A A . 613 ASP CG 1 1
4 5201 1 1 19 ASP H H -14.771 17.298 -32.958 1.00 . A A . 613 ASP H 1 1
4 5202 1 1 19 ASP HA H -15.591 19.910 -33.886 1.00 . A A . 613 ASP HA 1 1
4 5203 1 1 19 ASP HB2 H -13.184 18.960 -32.285 1.00 . A A . 613 ASP HB2 1 1
4 5204 1 1 19 ASP HB3 H -13.555 20.657 -32.572 1.00 . A A . 613 ASP HB3 1 1
4 5205 1 1 19 ASP N N -15.108 17.869 -33.714 1.00 . A A . 613 ASP N 1 1
4 5206 1 1 19 ASP O O -13.545 20.669 -35.337 1.00 . A A . 613 ASP O 1 1
4 5207 1 1 19 ASP OD1 O -14.481 19.070 -30.219 1.00 . A A . 613 ASP OD1 1 1
4 5208 1 1 19 ASP OD2 O -15.991 20.243 -31.289 1.00 . A A . 613 ASP OD2 1 1
4 5209 1 1 20 GLY C C -10.757 19.038 -35.609 1.00 . A A . 614 GLY C 1 1
4 5210 1 1 20 GLY CA C -12.018 18.603 -36.337 1.00 . A A . 614 GLY CA 1 1
4 5211 1 1 20 GLY H H -13.315 17.550 -35.009 1.00 . A A . 614 GLY H 1 1
4 5212 1 1 20 GLY HA2 H -11.849 17.646 -36.829 1.00 . A A . 614 GLY HA2 1 1
4 5213 1 1 20 GLY HA3 H -12.289 19.354 -37.079 1.00 . A A . 614 GLY HA3 1 1
4 5214 1 1 20 GLY N N -13.083 18.471 -35.358 1.00 . A A . 614 GLY N 1 1
4 5215 1 1 20 GLY O O -10.847 19.577 -34.503 1.00 . A A . 614 GLY O 1 1
4 5216 1 1 21 ASN C C -8.201 18.589 -34.153 1.00 . A A . 615 ASN C 1 1
4 5217 1 1 21 ASN CA C -8.296 19.186 -35.581 1.00 . A A . 615 ASN CA 1 1
4 5218 1 1 21 ASN CB C -8.209 20.732 -35.576 1.00 . A A . 615 ASN CB 1 1
4 5219 1 1 21 ASN CG C -6.796 21.252 -35.672 1.00 . A A . 615 ASN CG 1 1
4 5220 1 1 21 ASN H H -9.561 18.346 -37.096 1.00 . A A . 615 ASN H 1 1
4 5221 1 1 21 ASN HA H -7.479 18.789 -36.186 1.00 . A A . 615 ASN HA 1 1
4 5222 1 1 21 ASN HB2 H -8.763 21.109 -36.435 1.00 . A A . 615 ASN HB2 1 1
4 5223 1 1 21 ASN HB3 H -8.674 21.118 -34.671 1.00 . A A . 615 ASN HB3 1 1
4 5224 1 1 21 ASN HD21 H -5.115 21.472 -34.646 1.00 . A A . 615 ASN HD21 1 1
4 5225 1 1 21 ASN HD22 H -6.443 20.690 -33.801 1.00 . A A . 615 ASN HD22 1 1
4 5226 1 1 21 ASN N N -9.583 18.798 -36.198 1.00 . A A . 615 ASN N 1 1
4 5227 1 1 21 ASN ND2 N -6.060 21.131 -34.619 1.00 . A A . 615 ASN ND2 1 1
4 5228 1 1 21 ASN O O -7.572 19.166 -33.247 1.00 . A A . 615 ASN O 1 1
4 5229 1 1 21 ASN OD1 O -6.388 21.773 -36.691 1.00 . A A . 615 ASN OD1 1 1
4 5230 1 1 22 SER C C -9.416 15.364 -32.675 1.00 . A A . 616 SER C 1 1
4 5231 1 1 22 SER CA C -9.038 16.850 -32.636 1.00 . A A . 616 SER CA 1 1
4 5232 1 1 22 SER CB C -10.183 17.587 -31.963 1.00 . A A . 616 SER CB 1 1
4 5233 1 1 22 SER H H -9.322 16.993 -34.733 1.00 . A A . 616 SER H 1 1
4 5234 1 1 22 SER HA H -8.129 16.978 -32.052 1.00 . A A . 616 SER HA 1 1
4 5235 1 1 22 SER HB2 H -10.339 17.186 -30.967 1.00 . A A . 616 SER HB2 1 1
4 5236 1 1 22 SER HB3 H -9.932 18.643 -31.896 1.00 . A A . 616 SER HB3 1 1
4 5237 1 1 22 SER HG H -11.403 18.192 -33.353 1.00 . A A . 616 SER HG 1 1
4 5238 1 1 22 SER N N -8.870 17.452 -33.957 1.00 . A A . 616 SER N 1 1
4 5239 1 1 22 SER O O -9.771 14.844 -33.735 1.00 . A A . 616 SER O 1 1
4 5240 1 1 22 SER OG O -11.362 17.448 -32.730 1.00 . A A . 616 SER OG 1 1
4 5241 1 1 23 ILE C C -10.015 12.898 -29.919 1.00 . A A . 617 ILE C 1 1
4 5242 1 1 23 ILE CA C -9.771 13.284 -31.390 1.00 . A A . 617 ILE CA 1 1
4 5243 1 1 23 ILE CB C -8.708 12.335 -32.021 1.00 . A A . 617 ILE CB 1 1
4 5244 1 1 23 ILE CD1 C -8.843 10.227 -33.475 1.00 . A A . 617 ILE CD1 1 1
4 5245 1 1 23 ILE CG1 C -9.311 10.940 -32.234 1.00 . A A . 617 ILE CG1 1 1
4 5246 1 1 23 ILE CG2 C -7.415 12.266 -31.165 1.00 . A A . 617 ILE CG2 1 1
4 5247 1 1 23 ILE H H -9.024 15.170 -30.681 1.00 . A A . 617 ILE H 1 1
4 5248 1 1 23 ILE HA H -10.702 13.152 -31.936 1.00 . A A . 617 ILE HA 1 1
4 5249 1 1 23 ILE HB H -8.455 12.746 -32.992 1.00 . A A . 617 ILE HB 1 1
4 5250 1 1 23 ILE HD11 H -9.302 9.239 -33.523 1.00 . A A . 617 ILE HD11 1 1
4 5251 1 1 23 ILE HD12 H -9.134 10.799 -34.357 1.00 . A A . 617 ILE HD12 1 1
4 5252 1 1 23 ILE HD13 H -7.761 10.121 -33.455 1.00 . A A . 617 ILE HD13 1 1
4 5253 1 1 23 ILE HG12 H -9.085 10.321 -31.365 1.00 . A A . 617 ILE HG12 1 1
4 5254 1 1 23 ILE HG13 H -10.391 11.054 -32.296 1.00 . A A . 617 ILE HG13 1 1
4 5255 1 1 23 ILE HG21 H -7.041 13.272 -30.987 1.00 . A A . 617 ILE HG21 1 1
4 5256 1 1 23 ILE HG22 H -7.625 11.789 -30.209 1.00 . A A . 617 ILE HG22 1 1
4 5257 1 1 23 ILE HG23 H -6.656 11.693 -31.694 1.00 . A A . 617 ILE HG23 1 1
4 5258 1 1 23 ILE N N -9.357 14.695 -31.520 1.00 . A A . 617 ILE N 1 1
4 5259 1 1 23 ILE O O -9.464 13.525 -29.016 1.00 . A A . 617 ILE O 1 1
4 5260 1 1 24 LYS C C -10.450 10.042 -28.077 1.00 . A A . 618 LYS C 1 1
4 5261 1 1 24 LYS CA C -11.103 11.399 -28.309 1.00 . A A . 618 LYS CA 1 1
4 5262 1 1 24 LYS CB C -12.613 11.266 -28.060 1.00 . A A . 618 LYS CB 1 1
4 5263 1 1 24 LYS CD C -14.138 12.323 -29.762 1.00 . A A . 618 LYS CD 1 1
4 5264 1 1 24 LYS CE C -15.608 11.942 -29.606 1.00 . A A . 618 LYS CE 1 1
4 5265 1 1 24 LYS CG C -13.421 12.501 -28.420 1.00 . A A . 618 LYS CG 1 1
4 5266 1 1 24 LYS H H -11.269 11.371 -30.449 1.00 . A A . 618 LYS H 1 1
4 5267 1 1 24 LYS HA H -10.693 12.113 -27.598 1.00 . A A . 618 LYS HA 1 1
4 5268 1 1 24 LYS HB2 H -12.989 10.429 -28.637 1.00 . A A . 618 LYS HB2 1 1
4 5269 1 1 24 LYS HB3 H -12.769 11.043 -27.004 1.00 . A A . 618 LYS HB3 1 1
4 5270 1 1 24 LYS HD2 H -14.062 13.245 -30.333 1.00 . A A . 618 LYS HD2 1 1
4 5271 1 1 24 LYS HD3 H -13.642 11.547 -30.327 1.00 . A A . 618 LYS HD3 1 1
4 5272 1 1 24 LYS HE2 H -16.003 11.671 -30.589 1.00 . A A . 618 LYS HE2 1 1
4 5273 1 1 24 LYS HE3 H -15.686 11.077 -28.947 1.00 . A A . 618 LYS HE3 1 1
4 5274 1 1 24 LYS HG2 H -14.154 12.690 -27.637 1.00 . A A . 618 LYS HG2 1 1
4 5275 1 1 24 LYS HG3 H -12.750 13.352 -28.486 1.00 . A A . 618 LYS HG3 1 1
4 5276 1 1 24 LYS HZ1 H -16.081 13.339 -28.148 1.00 . A A . 618 LYS HZ1 1 1
4 5277 1 1 24 LYS HZ2 H -17.395 12.787 -28.986 1.00 . A A . 618 LYS HZ2 1 1
4 5278 1 1 24 LYS HZ3 H -16.376 13.865 -29.690 1.00 . A A . 618 LYS HZ3 1 1
4 5279 1 1 24 LYS N N -10.827 11.869 -29.674 1.00 . A A . 618 LYS N 1 1
4 5280 1 1 24 LYS NZ N -16.426 13.067 -29.054 1.00 . A A . 618 LYS NZ 1 1
4 5281 1 1 24 LYS O O -10.796 9.048 -28.719 1.00 . A A . 618 LYS O 1 1
4 5282 1 1 25 VAL C C -9.315 8.483 -25.365 1.00 . A A . 619 VAL C 1 1
4 5283 1 1 25 VAL CA C -8.835 8.748 -26.789 1.00 . A A . 619 VAL CA 1 1
4 5284 1 1 25 VAL CB C -7.268 8.856 -26.952 1.00 . A A . 619 VAL CB 1 1
4 5285 1 1 25 VAL CG1 C -6.831 10.298 -27.306 1.00 . A A . 619 VAL CG1 1 1
4 5286 1 1 25 VAL CG2 C -6.519 8.343 -25.717 1.00 . A A . 619 VAL CG2 1 1
4 5287 1 1 25 VAL H H -9.254 10.843 -26.652 1.00 . A A . 619 VAL H 1 1
4 5288 1 1 25 VAL HA H -9.190 7.943 -27.430 1.00 . A A . 619 VAL HA 1 1
4 5289 1 1 25 VAL HB H -6.988 8.222 -27.789 1.00 . A A . 619 VAL HB 1 1
4 5290 1 1 25 VAL HG11 H -7.167 10.995 -26.542 1.00 . A A . 619 VAL HG11 1 1
4 5291 1 1 25 VAL HG12 H -5.746 10.341 -27.373 1.00 . A A . 619 VAL HG12 1 1
4 5292 1 1 25 VAL HG13 H -7.253 10.582 -28.271 1.00 . A A . 619 VAL HG13 1 1
4 5293 1 1 25 VAL HG21 H -5.445 8.384 -25.897 1.00 . A A . 619 VAL HG21 1 1
4 5294 1 1 25 VAL HG22 H -6.760 8.954 -24.847 1.00 . A A . 619 VAL HG22 1 1
4 5295 1 1 25 VAL HG23 H -6.804 7.306 -25.517 1.00 . A A . 619 VAL HG23 1 1
4 5296 1 1 25 VAL N N -9.513 9.996 -27.150 1.00 . A A . 619 VAL N 1 1
4 5297 1 1 25 VAL O O -9.505 9.423 -24.606 1.00 . A A . 619 VAL O 1 1
4 5298 1 1 26 ASN C C -9.094 6.963 -22.590 1.00 . A A . 620 ASN C 1 1
4 5299 1 1 26 ASN CA C -10.135 6.924 -23.699 1.00 . A A . 620 ASN CA 1 1
4 5300 1 1 26 ASN CB C -10.846 5.573 -23.708 1.00 . A A . 620 ASN CB 1 1
4 5301 1 1 26 ASN CG C -12.326 5.710 -23.975 1.00 . A A . 620 ASN CG 1 1
4 5302 1 1 26 ASN H H -9.341 6.471 -25.627 1.00 . A A . 620 ASN H 1 1
4 5303 1 1 26 ASN HA H -10.878 7.685 -23.467 1.00 . A A . 620 ASN HA 1 1
4 5304 1 1 26 ASN HB2 H -10.394 4.927 -24.456 1.00 . A A . 620 ASN HB2 1 1
4 5305 1 1 26 ASN HB3 H -10.724 5.109 -22.730 1.00 . A A . 620 ASN HB3 1 1
4 5306 1 1 26 ASN HD21 H -13.651 6.514 -25.238 1.00 . A A . 620 ASN HD21 1 1
4 5307 1 1 26 ASN HD22 H -11.971 6.792 -25.634 1.00 . A A . 620 ASN HD22 1 1
4 5308 1 1 26 ASN N N -9.556 7.229 -25.008 1.00 . A A . 620 ASN N 1 1
4 5309 1 1 26 ASN ND2 N -12.673 6.398 -25.035 1.00 . A A . 620 ASN ND2 1 1
4 5310 1 1 26 ASN O O -7.900 6.782 -22.816 1.00 . A A . 620 ASN O 1 1
4 5311 1 1 26 ASN OD1 O -13.142 5.213 -23.233 1.00 . A A . 620 ASN OD1 1 1
4 5312 1 1 27 LEU C C -9.245 6.372 -19.125 1.00 . A A . 621 LEU C 1 1
4 5313 1 1 27 LEU CA C -8.725 7.311 -20.214 1.00 . A A . 621 LEU CA 1 1
4 5314 1 1 27 LEU CB C -8.665 8.750 -19.740 1.00 . A A . 621 LEU CB 1 1
4 5315 1 1 27 LEU CD1 C -6.217 9.288 -20.163 1.00 . A A . 621 LEU CD1 1 1
4 5316 1 1 27 LEU CD2 C -7.563 10.545 -18.497 1.00 . A A . 621 LEU CD2 1 1
4 5317 1 1 27 LEU CG C -7.339 9.193 -19.124 1.00 . A A . 621 LEU CG 1 1
4 5318 1 1 27 LEU H H -10.570 7.370 -21.257 1.00 . A A . 621 LEU H 1 1
4 5319 1 1 27 LEU HA H -7.723 6.992 -20.486 1.00 . A A . 621 LEU HA 1 1
4 5320 1 1 27 LEU HB2 H -8.878 9.401 -20.586 1.00 . A A . 621 LEU HB2 1 1
4 5321 1 1 27 LEU HB3 H -9.444 8.892 -19.010 1.00 . A A . 621 LEU HB3 1 1
4 5322 1 1 27 LEU HD11 H -5.284 9.551 -19.665 1.00 . A A . 621 LEU HD11 1 1
4 5323 1 1 27 LEU HD12 H -6.459 10.051 -20.899 1.00 . A A . 621 LEU HD12 1 1
4 5324 1 1 27 LEU HD13 H -6.092 8.331 -20.667 1.00 . A A . 621 LEU HD13 1 1
4 5325 1 1 27 LEU HD21 H -8.020 11.223 -19.219 1.00 . A A . 621 LEU HD21 1 1
4 5326 1 1 27 LEU HD22 H -6.615 10.957 -18.169 1.00 . A A . 621 LEU HD22 1 1
4 5327 1 1 27 LEU HD23 H -8.220 10.435 -17.631 1.00 . A A . 621 LEU HD23 1 1
4 5328 1 1 27 LEU HG H -7.051 8.474 -18.354 1.00 . A A . 621 LEU HG 1 1
4 5329 1 1 27 LEU N N -9.570 7.229 -21.389 1.00 . A A . 621 LEU N 1 1
4 5330 1 1 27 LEU O O -10.433 6.071 -19.076 1.00 . A A . 621 LEU O 1 1
4 5331 1 1 28 ILE C C -9.642 6.030 -16.253 1.00 . A A . 622 ILE C 1 1
4 5332 1 1 28 ILE CA C -8.786 5.086 -17.120 1.00 . A A . 622 ILE CA 1 1
4 5333 1 1 28 ILE CB C -7.554 4.571 -16.306 1.00 . A A . 622 ILE CB 1 1
4 5334 1 1 28 ILE CD1 C -5.285 4.087 -17.306 1.00 . A A . 622 ILE CD1 1 1
4 5335 1 1 28 ILE CG1 C -6.694 3.617 -17.142 1.00 . A A . 622 ILE CG1 1 1
4 5336 1 1 28 ILE CG2 C -7.977 3.834 -15.043 1.00 . A A . 622 ILE CG2 1 1
4 5337 1 1 28 ILE H H -7.388 6.125 -18.356 1.00 . A A . 622 ILE H 1 1
4 5338 1 1 28 ILE HA H -9.391 4.248 -17.457 1.00 . A A . 622 ILE HA 1 1
4 5339 1 1 28 ILE HB H -6.946 5.420 -16.024 1.00 . A A . 622 ILE HB 1 1
4 5340 1 1 28 ILE HD11 H -5.276 5.033 -17.853 1.00 . A A . 622 ILE HD11 1 1
4 5341 1 1 28 ILE HD12 H -4.836 4.232 -16.322 1.00 . A A . 622 ILE HD12 1 1
4 5342 1 1 28 ILE HD13 H -4.710 3.340 -17.851 1.00 . A A . 622 ILE HD13 1 1
4 5343 1 1 28 ILE HG12 H -6.664 2.657 -16.634 1.00 . A A . 622 ILE HG12 1 1
4 5344 1 1 28 ILE HG13 H -7.146 3.485 -18.125 1.00 . A A . 622 ILE HG13 1 1
4 5345 1 1 28 ILE HG21 H -8.496 4.522 -14.375 1.00 . A A . 622 ILE HG21 1 1
4 5346 1 1 28 ILE HG22 H -8.624 3.002 -15.293 1.00 . A A . 622 ILE HG22 1 1
4 5347 1 1 28 ILE HG23 H -7.096 3.452 -14.526 1.00 . A A . 622 ILE HG23 1 1
4 5348 1 1 28 ILE N N -8.362 5.899 -18.260 1.00 . A A . 622 ILE N 1 1
4 5349 1 1 28 ILE O O -9.233 7.145 -15.981 1.00 . A A . 622 ILE O 1 1
4 5350 1 1 29 LYS C C -12.081 5.799 -13.650 1.00 . A A . 623 LYS C 1 1
4 5351 1 1 29 LYS CA C -11.703 6.422 -14.991 1.00 . A A . 623 LYS CA 1 1
4 5352 1 1 29 LYS CB C -12.949 6.837 -15.787 1.00 . A A . 623 LYS CB 1 1
4 5353 1 1 29 LYS CD C -14.937 5.327 -15.391 1.00 . A A . 623 LYS CD 1 1
4 5354 1 1 29 LYS CE C -15.847 4.371 -16.098 1.00 . A A . 623 LYS CE 1 1
4 5355 1 1 29 LYS CG C -13.815 5.699 -16.329 1.00 . A A . 623 LYS CG 1 1
4 5356 1 1 29 LYS H H -11.140 4.680 -16.109 1.00 . A A . 623 LYS H 1 1
4 5357 1 1 29 LYS HA H -11.163 7.329 -14.762 1.00 . A A . 623 LYS HA 1 1
4 5358 1 1 29 LYS HB2 H -13.564 7.490 -15.168 1.00 . A A . 623 LYS HB2 1 1
4 5359 1 1 29 LYS HB3 H -12.608 7.417 -16.635 1.00 . A A . 623 LYS HB3 1 1
4 5360 1 1 29 LYS HD2 H -14.523 4.846 -14.506 1.00 . A A . 623 LYS HD2 1 1
4 5361 1 1 29 LYS HD3 H -15.491 6.220 -15.100 1.00 . A A . 623 LYS HD3 1 1
4 5362 1 1 29 LYS HE2 H -15.242 3.772 -16.783 1.00 . A A . 623 LYS HE2 1 1
4 5363 1 1 29 LYS HE3 H -16.329 3.720 -15.368 1.00 . A A . 623 LYS HE3 1 1
4 5364 1 1 29 LYS HG2 H -14.249 6.015 -17.273 1.00 . A A . 623 LYS HG2 1 1
4 5365 1 1 29 LYS HG3 H -13.208 4.817 -16.517 1.00 . A A . 623 LYS HG3 1 1
4 5366 1 1 29 LYS HZ1 H -17.506 5.604 -16.233 1.00 . A A . 623 LYS HZ1 1 1
4 5367 1 1 29 LYS HZ2 H -17.419 4.490 -17.446 1.00 . A A . 623 LYS HZ2 1 1
4 5368 1 1 29 LYS HZ3 H -16.439 5.822 -17.465 1.00 . A A . 623 LYS HZ3 1 1
4 5369 1 1 29 LYS N N -10.824 5.590 -15.835 1.00 . A A . 623 LYS N 1 1
4 5370 1 1 29 LYS NZ N -16.888 5.124 -16.870 1.00 . A A . 623 LYS NZ 1 1
4 5371 1 1 29 LYS O O -12.969 6.282 -12.961 1.00 . A A . 623 LYS O 1 1
4 5372 1 1 30 GLN C C -10.417 3.365 -11.569 1.00 . A A . 624 GLN C 1 1
4 5373 1 1 30 GLN CA C -11.710 3.992 -12.061 1.00 . A A . 624 GLN CA 1 1
4 5374 1 1 30 GLN CB C -12.771 2.901 -12.321 1.00 . A A . 624 GLN CB 1 1
4 5375 1 1 30 GLN CD C -12.263 2.147 -14.719 1.00 . A A . 624 GLN CD 1 1
4 5376 1 1 30 GLN CG C -12.327 1.751 -13.255 1.00 . A A . 624 GLN CG 1 1
4 5377 1 1 30 GLN H H -10.661 4.381 -13.867 1.00 . A A . 624 GLN H 1 1
4 5378 1 1 30 GLN HA H -12.083 4.682 -11.301 1.00 . A A . 624 GLN HA 1 1
4 5379 1 1 30 GLN HB2 H -13.052 2.466 -11.361 1.00 . A A . 624 GLN HB2 1 1
4 5380 1 1 30 GLN HB3 H -13.657 3.373 -12.747 1.00 . A A . 624 GLN HB3 1 1
4 5381 1 1 30 GLN HE21 H -10.981 2.427 -16.239 1.00 . A A . 624 GLN HE21 1 1
4 5382 1 1 30 GLN HE22 H -10.260 2.012 -14.693 1.00 . A A . 624 GLN HE22 1 1
4 5383 1 1 30 GLN HG2 H -11.347 1.396 -12.944 1.00 . A A . 624 GLN HG2 1 1
4 5384 1 1 30 GLN HG3 H -13.033 0.928 -13.153 1.00 . A A . 624 GLN HG3 1 1
4 5385 1 1 30 GLN N N -11.410 4.723 -13.289 1.00 . A A . 624 GLN N 1 1
4 5386 1 1 30 GLN NE2 N -11.072 2.202 -15.262 1.00 . A A . 624 GLN NE2 1 1
4 5387 1 1 30 GLN O O -9.432 3.366 -12.302 1.00 . A A . 624 GLN O 1 1
4 5388 1 1 30 GLN OE1 O -13.272 2.391 -15.354 1.00 . A A . 624 GLN OE1 1 1
4 5389 1 1 31 ASP C C -8.832 1.037 -10.780 1.00 . A A . 625 ASP C 1 1
4 5390 1 1 31 ASP CA C -9.243 2.142 -9.818 1.00 . A A . 625 ASP CA 1 1
4 5391 1 1 31 ASP CB C -9.532 1.530 -8.445 1.00 . A A . 625 ASP CB 1 1
4 5392 1 1 31 ASP CG C -9.568 2.566 -7.341 1.00 . A A . 625 ASP CG 1 1
4 5393 1 1 31 ASP H H -11.244 2.872 -9.778 1.00 . A A . 625 ASP H 1 1
4 5394 1 1 31 ASP HA H -8.425 2.851 -9.728 1.00 . A A . 625 ASP HA 1 1
4 5395 1 1 31 ASP HB2 H -10.487 1.004 -8.479 1.00 . A A . 625 ASP HB2 1 1
4 5396 1 1 31 ASP HB3 H -8.746 0.810 -8.215 1.00 . A A . 625 ASP HB3 1 1
4 5397 1 1 31 ASP N N -10.418 2.826 -10.358 1.00 . A A . 625 ASP N 1 1
4 5398 1 1 31 ASP O O -9.661 0.271 -11.259 1.00 . A A . 625 ASP O 1 1
4 5399 1 1 31 ASP OD1 O -8.997 2.295 -6.269 1.00 . A A . 625 ASP OD1 1 1
4 5400 1 1 31 ASP OD2 O -10.152 3.652 -7.542 1.00 . A A . 625 ASP OD2 1 1
4 5401 1 1 32 ASP C C -6.725 -1.333 -11.421 1.00 . A A . 626 ASP C 1 1
4 5402 1 1 32 ASP CA C -7.045 -0.004 -12.042 1.00 . A A . 626 ASP CA 1 1
4 5403 1 1 32 ASP CB C -5.750 0.492 -12.638 1.00 . A A . 626 ASP CB 1 1
4 5404 1 1 32 ASP CG C -5.514 -0.069 -14.012 1.00 . A A . 626 ASP CG 1 1
4 5405 1 1 32 ASP H H -6.899 1.618 -10.652 1.00 . A A . 626 ASP H 1 1
4 5406 1 1 32 ASP HA H -7.779 -0.139 -12.835 1.00 . A A . 626 ASP HA 1 1
4 5407 1 1 32 ASP HB2 H -5.764 1.562 -12.656 1.00 . A A . 626 ASP HB2 1 1
4 5408 1 1 32 ASP HB3 H -4.923 0.193 -11.995 1.00 . A A . 626 ASP HB3 1 1
4 5409 1 1 32 ASP N N -7.544 0.972 -11.078 1.00 . A A . 626 ASP N 1 1
4 5410 1 1 32 ASP O O -6.967 -2.397 -11.981 1.00 . A A . 626 ASP O 1 1
4 5411 1 1 32 ASP OD1 O -5.653 0.651 -15.017 1.00 . A A . 626 ASP OD1 1 1
4 5412 1 1 32 ASP OD2 O -5.170 -1.267 -14.091 1.00 . A A . 626 ASP OD2 1 1
4 5413 1 1 33 GLY C C -6.049 -2.328 -8.111 1.00 . A A . 627 GLY C 1 1
4 5414 1 1 33 GLY CA C -5.655 -2.409 -9.559 1.00 . A A . 627 GLY CA 1 1
4 5415 1 1 33 GLY H H -5.997 -0.334 -9.834 1.00 . A A . 627 GLY H 1 1
4 5416 1 1 33 GLY HA2 H -6.070 -3.299 -10.014 1.00 . A A . 627 GLY HA2 1 1
4 5417 1 1 33 GLY HA3 H -4.563 -2.451 -9.632 1.00 . A A . 627 GLY HA3 1 1
4 5418 1 1 33 GLY N N -6.130 -1.240 -10.250 1.00 . A A . 627 GLY N 1 1
4 5419 1 1 33 GLY O O -7.082 -2.813 -7.689 1.00 . A A . 627 GLY O 1 1
4 5420 1 1 34 GLY C C -5.756 -0.146 -5.480 1.00 . A A . 628 GLY C 1 1
4 5421 1 1 34 GLY CA C -5.370 -1.542 -5.919 1.00 . A A . 628 GLY CA 1 1
4 5422 1 1 34 GLY H H -4.342 -1.308 -7.793 1.00 . A A . 628 GLY H 1 1
4 5423 1 1 34 GLY HA2 H -6.156 -2.226 -5.597 1.00 . A A . 628 GLY HA2 1 1
4 5424 1 1 34 GLY HA3 H -4.458 -1.825 -5.400 1.00 . A A . 628 GLY HA3 1 1
4 5425 1 1 34 GLY N N -5.166 -1.702 -7.356 1.00 . A A . 628 GLY N 1 1
4 5426 1 1 34 GLY O O -6.225 0.049 -4.366 1.00 . A A . 628 GLY O 1 1
4 5427 1 1 35 SER C C -6.016 3.023 -7.269 1.00 . A A . 629 SER C 1 1
4 5428 1 1 35 SER CA C -5.736 2.237 -5.994 1.00 . A A . 629 SER CA 1 1
4 5429 1 1 35 SER CB C -4.477 2.795 -5.319 1.00 . A A . 629 SER CB 1 1
4 5430 1 1 35 SER H H -5.144 0.638 -7.251 1.00 . A A . 629 SER H 1 1
4 5431 1 1 35 SER HA H -6.586 2.320 -5.313 1.00 . A A . 629 SER HA 1 1
4 5432 1 1 35 SER HB2 H -3.648 2.766 -6.026 1.00 . A A . 629 SER HB2 1 1
4 5433 1 1 35 SER HB3 H -4.651 3.828 -5.020 1.00 . A A . 629 SER HB3 1 1
4 5434 1 1 35 SER HG H -4.931 1.534 -3.904 1.00 . A A . 629 SER HG 1 1
4 5435 1 1 35 SER N N -5.510 0.836 -6.336 1.00 . A A . 629 SER N 1 1
4 5436 1 1 35 SER O O -5.699 2.537 -8.377 1.00 . A A . 629 SER O 1 1
4 5437 1 1 35 SER OG O -4.142 2.028 -4.178 1.00 . A A . 629 SER OG 1 1
4 5438 1 1 36 PRO C C -5.458 5.565 -8.915 1.00 . A A . 630 PRO C 1 1
4 5439 1 1 36 PRO CA C -6.773 5.023 -8.370 1.00 . A A . 630 PRO CA 1 1
4 5440 1 1 36 PRO CB C -7.686 6.161 -7.905 1.00 . A A . 630 PRO CB 1 1
4 5441 1 1 36 PRO CD C -7.070 4.982 -5.967 1.00 . A A . 630 PRO CD 1 1
4 5442 1 1 36 PRO CG C -7.302 6.371 -6.503 1.00 . A A . 630 PRO CG 1 1
4 5443 1 1 36 PRO HA H -7.276 4.433 -9.133 1.00 . A A . 630 PRO HA 1 1
4 5444 1 1 36 PRO HB2 H -7.517 7.064 -8.492 1.00 . A A . 630 PRO HB2 1 1
4 5445 1 1 36 PRO HB3 H -8.730 5.853 -7.965 1.00 . A A . 630 PRO HB3 1 1
4 5446 1 1 36 PRO HD2 H -6.321 5.001 -5.178 1.00 . A A . 630 PRO HD2 1 1
4 5447 1 1 36 PRO HD3 H -8.006 4.552 -5.605 1.00 . A A . 630 PRO HD3 1 1
4 5448 1 1 36 PRO HG2 H -6.382 6.953 -6.450 1.00 . A A . 630 PRO HG2 1 1
4 5449 1 1 36 PRO HG3 H -8.104 6.866 -5.955 1.00 . A A . 630 PRO HG3 1 1
4 5450 1 1 36 PRO N N -6.585 4.239 -7.150 1.00 . A A . 630 PRO N 1 1
4 5451 1 1 36 PRO O O -4.395 5.469 -8.286 1.00 . A A . 630 PRO O 1 1
4 5452 1 1 37 ILE C C -4.141 8.087 -10.131 1.00 . A A . 631 ILE C 1 1
4 5453 1 1 37 ILE CA C -4.384 6.713 -10.771 1.00 . A A . 631 ILE CA 1 1
4 5454 1 1 37 ILE CB C -4.666 6.829 -12.304 1.00 . A A . 631 ILE CB 1 1
4 5455 1 1 37 ILE CD1 C -5.043 4.280 -12.616 1.00 . A A . 631 ILE CD1 1 1
4 5456 1 1 37 ILE CG1 C -4.311 5.516 -13.047 1.00 . A A . 631 ILE CG1 1 1
4 5457 1 1 37 ILE CG2 C -3.854 7.949 -12.933 1.00 . A A . 631 ILE CG2 1 1
4 5458 1 1 37 ILE H H -6.429 6.176 -10.577 1.00 . A A . 631 ILE H 1 1
4 5459 1 1 37 ILE HA H -3.516 6.090 -10.614 1.00 . A A . 631 ILE HA 1 1
4 5460 1 1 37 ILE HB H -5.725 7.043 -12.444 1.00 . A A . 631 ILE HB 1 1
4 5461 1 1 37 ILE HD11 H -6.114 4.479 -12.583 1.00 . A A . 631 ILE HD11 1 1
4 5462 1 1 37 ILE HD12 H -4.847 3.490 -13.342 1.00 . A A . 631 ILE HD12 1 1
4 5463 1 1 37 ILE HD13 H -4.694 3.963 -11.636 1.00 . A A . 631 ILE HD13 1 1
4 5464 1 1 37 ILE HG12 H -4.524 5.656 -14.111 1.00 . A A . 631 ILE HG12 1 1
4 5465 1 1 37 ILE HG13 H -3.241 5.336 -12.933 1.00 . A A . 631 ILE HG13 1 1
4 5466 1 1 37 ILE HG21 H -2.814 7.849 -12.661 1.00 . A A . 631 ILE HG21 1 1
4 5467 1 1 37 ILE HG22 H -3.925 7.907 -14.009 1.00 . A A . 631 ILE HG22 1 1
4 5468 1 1 37 ILE HG23 H -4.233 8.916 -12.598 1.00 . A A . 631 ILE HG23 1 1
4 5469 1 1 37 ILE N N -5.538 6.130 -10.105 1.00 . A A . 631 ILE N 1 1
4 5470 1 1 37 ILE O O -5.089 8.762 -9.753 1.00 . A A . 631 ILE O 1 1
4 5471 1 1 38 ARG C C -2.671 10.858 -10.593 1.00 . A A . 632 ARG C 1 1
4 5472 1 1 38 ARG CA C -2.564 9.820 -9.455 1.00 . A A . 632 ARG CA 1 1
4 5473 1 1 38 ARG CB C -1.150 9.847 -8.838 1.00 . A A . 632 ARG CB 1 1
4 5474 1 1 38 ARG CD C 0.418 9.493 -6.860 1.00 . A A . 632 ARG CD 1 1
4 5475 1 1 38 ARG CG C -1.008 9.270 -7.379 1.00 . A A . 632 ARG CG 1 1
4 5476 1 1 38 ARG CZ C 1.609 11.663 -7.170 1.00 . A A . 632 ARG CZ 1 1
4 5477 1 1 38 ARG H H -2.123 7.911 -10.315 1.00 . A A . 632 ARG H 1 1
4 5478 1 1 38 ARG HA H -3.294 10.080 -8.688 1.00 . A A . 632 ARG HA 1 1
4 5479 1 1 38 ARG HB2 H -0.475 9.307 -9.495 1.00 . A A . 632 ARG HB2 1 1
4 5480 1 1 38 ARG HB3 H -0.825 10.887 -8.814 1.00 . A A . 632 ARG HB3 1 1
4 5481 1 1 38 ARG HD2 H 0.549 8.905 -5.948 1.00 . A A . 632 ARG HD2 1 1
4 5482 1 1 38 ARG HD3 H 1.124 9.126 -7.605 1.00 . A A . 632 ARG HD3 1 1
4 5483 1 1 38 ARG HE H 0.203 11.311 -5.782 1.00 . A A . 632 ARG HE 1 1
4 5484 1 1 38 ARG HG2 H -1.709 9.780 -6.720 1.00 . A A . 632 ARG HG2 1 1
4 5485 1 1 38 ARG HG3 H -1.218 8.180 -7.339 1.00 . A A . 632 ARG HG3 1 1
4 5486 1 1 38 ARG HH11 H 2.165 10.309 -8.573 1.00 . A A . 632 ARG HH11 1 1
4 5487 1 1 38 ARG HH12 H 2.984 11.847 -8.631 1.00 . A A . 632 ARG HH12 1 1
4 5488 1 1 38 ARG HH21 H 1.278 13.233 -5.964 1.00 . A A . 632 ARG HH21 1 1
4 5489 1 1 38 ARG HH22 H 2.483 13.467 -7.201 1.00 . A A . 632 ARG HH22 1 1
4 5490 1 1 38 ARG N N -2.883 8.499 -10.004 1.00 . A A . 632 ARG N 1 1
4 5491 1 1 38 ARG NE N 0.716 10.902 -6.543 1.00 . A A . 632 ARG NE 1 1
4 5492 1 1 38 ARG NH1 N 2.308 11.248 -8.194 1.00 . A A . 632 ARG NH1 1 1
4 5493 1 1 38 ARG NH2 N 1.805 12.880 -6.743 1.00 . A A . 632 ARG NH2 1 1
4 5494 1 1 38 ARG O O -3.373 11.853 -10.446 1.00 . A A . 632 ARG O 1 1
4 5495 1 1 39 HIS C C -1.975 10.817 -14.220 1.00 . A A . 633 HIS C 1 1
4 5496 1 1 39 HIS CA C -2.004 11.545 -12.868 1.00 . A A . 633 HIS CA 1 1
4 5497 1 1 39 HIS CB C -0.763 12.447 -12.850 1.00 . A A . 633 HIS CB 1 1
4 5498 1 1 39 HIS CD2 C -1.270 14.079 -10.890 1.00 . A A . 633 HIS CD2 1 1
4 5499 1 1 39 HIS CE1 C 0.474 13.730 -9.701 1.00 . A A . 633 HIS CE1 1 1
4 5500 1 1 39 HIS CG C -0.530 13.144 -11.548 1.00 . A A . 633 HIS CG 1 1
4 5501 1 1 39 HIS H H -1.427 9.777 -11.792 1.00 . A A . 633 HIS H 1 1
4 5502 1 1 39 HIS HA H -2.898 12.167 -12.819 1.00 . A A . 633 HIS HA 1 1
4 5503 1 1 39 HIS HB2 H 0.113 11.837 -13.074 1.00 . A A . 633 HIS HB2 1 1
4 5504 1 1 39 HIS HB3 H -0.864 13.199 -13.633 1.00 . A A . 633 HIS HB3 1 1
4 5505 1 1 39 HIS HD1 H 1.313 12.297 -10.945 1.00 . A A . 633 HIS HD1 1 1
4 5506 1 1 39 HIS HD2 H -2.211 14.480 -11.235 1.00 . A A . 633 HIS HD2 1 1
4 5507 1 1 39 HIS HE1 H 1.212 13.784 -8.919 1.00 . A A . 633 HIS HE1 1 1
4 5508 1 1 39 HIS N N -1.991 10.621 -11.714 1.00 . A A . 633 HIS N 1 1
4 5509 1 1 39 HIS ND1 N 0.567 12.938 -10.757 1.00 . A A . 633 HIS ND1 1 1
4 5510 1 1 39 HIS NE2 N -0.631 14.446 -9.721 1.00 . A A . 633 HIS NE2 1 1
4 5511 1 1 39 HIS O O -1.625 9.642 -14.297 1.00 . A A . 633 HIS O 1 1
4 5512 1 1 40 TYR C C -1.331 11.885 -17.478 1.00 . A A . 634 TYR C 1 1
4 5513 1 1 40 TYR CA C -2.221 10.991 -16.649 1.00 . A A . 634 TYR CA 1 1
4 5514 1 1 40 TYR CB C -3.592 10.936 -17.310 1.00 . A A . 634 TYR CB 1 1
4 5515 1 1 40 TYR CD1 C -5.539 10.436 -15.787 1.00 . A A . 634 TYR CD1 1 1
4 5516 1 1 40 TYR CD2 C -4.362 8.587 -16.811 1.00 . A A . 634 TYR CD2 1 1
4 5517 1 1 40 TYR CE1 C -6.385 9.523 -15.125 1.00 . A A . 634 TYR CE1 1 1
4 5518 1 1 40 TYR CE2 C -5.210 7.679 -16.141 1.00 . A A . 634 TYR CE2 1 1
4 5519 1 1 40 TYR CG C -4.513 9.975 -16.630 1.00 . A A . 634 TYR CG 1 1
4 5520 1 1 40 TYR CZ C -6.203 8.163 -15.290 1.00 . A A . 634 TYR CZ 1 1
4 5521 1 1 40 TYR H H -2.610 12.487 -15.180 1.00 . A A . 634 TYR H 1 1
4 5522 1 1 40 TYR HA H -1.794 9.990 -16.625 1.00 . A A . 634 TYR HA 1 1
4 5523 1 1 40 TYR HB2 H -4.034 11.928 -17.290 1.00 . A A . 634 TYR HB2 1 1
4 5524 1 1 40 TYR HB3 H -3.470 10.627 -18.348 1.00 . A A . 634 TYR HB3 1 1
4 5525 1 1 40 TYR HD1 H -5.687 11.504 -15.645 1.00 . A A . 634 TYR HD1 1 1
4 5526 1 1 40 TYR HD2 H -3.585 8.212 -17.464 1.00 . A A . 634 TYR HD2 1 1
4 5527 1 1 40 TYR HE1 H -7.166 9.876 -14.486 1.00 . A A . 634 TYR HE1 1 1
4 5528 1 1 40 TYR HE2 H -5.084 6.623 -16.271 1.00 . A A . 634 TYR HE2 1 1
4 5529 1 1 40 TYR HH H -7.748 7.744 -14.171 1.00 . A A . 634 TYR HH 1 1
4 5530 1 1 40 TYR N N -2.307 11.530 -15.289 1.00 . A A . 634 TYR N 1 1
4 5531 1 1 40 TYR O O -1.329 13.097 -17.291 1.00 . A A . 634 TYR O 1 1
4 5532 1 1 40 TYR OH O -6.998 7.303 -14.592 1.00 . A A . 634 TYR OH 1 1
4 5533 1 1 41 LEU C C 0.046 11.565 -20.701 1.00 . A A . 635 LEU C 1 1
4 5534 1 1 41 LEU CA C 0.319 12.013 -19.268 1.00 . A A . 635 LEU CA 1 1
4 5535 1 1 41 LEU CB C 1.789 11.739 -18.908 1.00 . A A . 635 LEU CB 1 1
4 5536 1 1 41 LEU CD1 C 2.113 10.852 -16.523 1.00 . A A . 635 LEU CD1 1 1
4 5537 1 1 41 LEU CD2 C 3.717 12.492 -17.503 1.00 . A A . 635 LEU CD2 1 1
4 5538 1 1 41 LEU CG C 2.253 12.062 -17.472 1.00 . A A . 635 LEU CG 1 1
4 5539 1 1 41 LEU H H -0.626 10.268 -18.487 1.00 . A A . 635 LEU H 1 1
4 5540 1 1 41 LEU HA H 0.122 13.080 -19.180 1.00 . A A . 635 LEU HA 1 1
4 5541 1 1 41 LEU HB2 H 1.993 10.694 -19.096 1.00 . A A . 635 LEU HB2 1 1
4 5542 1 1 41 LEU HB3 H 2.406 12.319 -19.595 1.00 . A A . 635 LEU HB3 1 1
4 5543 1 1 41 LEU HD11 H 2.705 10.018 -16.892 1.00 . A A . 635 LEU HD11 1 1
4 5544 1 1 41 LEU HD12 H 1.068 10.556 -16.454 1.00 . A A . 635 LEU HD12 1 1
4 5545 1 1 41 LEU HD13 H 2.462 11.132 -15.527 1.00 . A A . 635 LEU HD13 1 1
4 5546 1 1 41 LEU HD21 H 4.041 12.749 -16.492 1.00 . A A . 635 LEU HD21 1 1
4 5547 1 1 41 LEU HD22 H 3.826 13.378 -18.132 1.00 . A A . 635 LEU HD22 1 1
4 5548 1 1 41 LEU HD23 H 4.338 11.689 -17.893 1.00 . A A . 635 LEU HD23 1 1
4 5549 1 1 41 LEU HG H 1.654 12.883 -17.083 1.00 . A A . 635 LEU HG 1 1
4 5550 1 1 41 LEU N N -0.579 11.279 -18.386 1.00 . A A . 635 LEU N 1 1
4 5551 1 1 41 LEU O O -0.045 10.364 -20.970 1.00 . A A . 635 LEU O 1 1
4 5552 1 1 42 VAL C C 0.778 12.883 -23.853 1.00 . A A . 636 VAL C 1 1
4 5553 1 1 42 VAL CA C -0.312 12.205 -23.030 1.00 . A A . 636 VAL CA 1 1
4 5554 1 1 42 VAL CB C -1.706 12.707 -23.517 1.00 . A A . 636 VAL CB 1 1
4 5555 1 1 42 VAL CG1 C -2.018 12.147 -24.910 1.00 . A A . 636 VAL CG1 1 1
4 5556 1 1 42 VAL CG2 C -2.816 12.299 -22.530 1.00 . A A . 636 VAL CG2 1 1
4 5557 1 1 42 VAL H H 0.000 13.479 -21.350 1.00 . A A . 636 VAL H 1 1
4 5558 1 1 42 VAL HA H -0.253 11.129 -23.176 1.00 . A A . 636 VAL HA 1 1
4 5559 1 1 42 VAL HB H -1.685 13.790 -23.575 1.00 . A A . 636 VAL HB 1 1
4 5560 1 1 42 VAL HG11 H -1.890 11.064 -24.912 1.00 . A A . 636 VAL HG11 1 1
4 5561 1 1 42 VAL HG12 H -3.045 12.383 -25.179 1.00 . A A . 636 VAL HG12 1 1
4 5562 1 1 42 VAL HG13 H -1.344 12.591 -25.644 1.00 . A A . 636 VAL HG13 1 1
4 5563 1 1 42 VAL HG21 H -2.790 11.225 -22.370 1.00 . A A . 636 VAL HG21 1 1
4 5564 1 1 42 VAL HG22 H -2.670 12.809 -21.576 1.00 . A A . 636 VAL HG22 1 1
4 5565 1 1 42 VAL HG23 H -3.787 12.580 -22.932 1.00 . A A . 636 VAL HG23 1 1
4 5566 1 1 42 VAL N N -0.077 12.514 -21.617 1.00 . A A . 636 VAL N 1 1
4 5567 1 1 42 VAL O O 1.021 14.076 -23.691 1.00 . A A . 636 VAL O 1 1
4 5568 1 1 43 ARG C C 2.192 12.320 -26.991 1.00 . A A . 637 ARG C 1 1
4 5569 1 1 43 ARG CA C 2.536 12.615 -25.538 1.00 . A A . 637 ARG CA 1 1
4 5570 1 1 43 ARG CB C 3.828 11.890 -25.133 1.00 . A A . 637 ARG CB 1 1
4 5571 1 1 43 ARG CD C 6.231 11.457 -25.774 1.00 . A A . 637 ARG CD 1 1
4 5572 1 1 43 ARG CG C 5.093 12.473 -25.750 1.00 . A A . 637 ARG CG 1 1
4 5573 1 1 43 ARG CZ C 6.796 9.358 -26.996 1.00 . A A . 637 ARG CZ 1 1
4 5574 1 1 43 ARG H H 1.166 11.139 -24.831 1.00 . A A . 637 ARG H 1 1
4 5575 1 1 43 ARG HA H 2.655 13.686 -25.392 1.00 . A A . 637 ARG HA 1 1
4 5576 1 1 43 ARG HB2 H 3.926 11.932 -24.048 1.00 . A A . 637 ARG HB2 1 1
4 5577 1 1 43 ARG HB3 H 3.740 10.844 -25.423 1.00 . A A . 637 ARG HB3 1 1
4 5578 1 1 43 ARG HD2 H 7.151 11.970 -26.064 1.00 . A A . 637 ARG HD2 1 1
4 5579 1 1 43 ARG HD3 H 6.358 11.042 -24.773 1.00 . A A . 637 ARG HD3 1 1
4 5580 1 1 43 ARG HE H 5.089 10.394 -27.223 1.00 . A A . 637 ARG HE 1 1
4 5581 1 1 43 ARG HG2 H 4.884 12.789 -26.765 1.00 . A A . 637 ARG HG2 1 1
4 5582 1 1 43 ARG HG3 H 5.401 13.342 -25.171 1.00 . A A . 637 ARG HG3 1 1
4 5583 1 1 43 ARG HH11 H 8.263 9.940 -25.755 1.00 . A A . 637 ARG HH11 1 1
4 5584 1 1 43 ARG HH12 H 8.571 8.477 -26.653 1.00 . A A . 637 ARG HH12 1 1
4 5585 1 1 43 ARG HH21 H 5.544 8.516 -28.323 1.00 . A A . 637 ARG HH21 1 1
4 5586 1 1 43 ARG HH22 H 7.052 7.682 -28.070 1.00 . A A . 637 ARG HH22 1 1
4 5587 1 1 43 ARG N N 1.435 12.120 -24.717 1.00 . A A . 637 ARG N 1 1
4 5588 1 1 43 ARG NE N 5.969 10.364 -26.730 1.00 . A A . 637 ARG NE 1 1
4 5589 1 1 43 ARG NH1 N 7.968 9.247 -26.421 1.00 . A A . 637 ARG NH1 1 1
4 5590 1 1 43 ARG NH2 N 6.438 8.448 -27.857 1.00 . A A . 637 ARG NH2 1 1
4 5591 1 1 43 ARG O O 2.114 11.160 -27.375 1.00 . A A . 637 ARG O 1 1
4 5592 1 1 44 TYR C C 2.383 13.986 -30.152 1.00 . A A . 638 TYR C 1 1
4 5593 1 1 44 TYR CA C 1.563 13.138 -29.194 1.00 . A A . 638 TYR CA 1 1
4 5594 1 1 44 TYR CB C 0.057 13.403 -29.372 1.00 . A A . 638 TYR CB 1 1
4 5595 1 1 44 TYR CD1 C -0.838 15.658 -30.135 1.00 . A A . 638 TYR CD1 1 1
4 5596 1 1 44 TYR CD2 C -0.436 15.328 -27.767 1.00 . A A . 638 TYR CD2 1 1
4 5597 1 1 44 TYR CE1 C -1.290 16.980 -29.874 1.00 . A A . 638 TYR CE1 1 1
4 5598 1 1 44 TYR CE2 C -0.873 16.651 -27.509 1.00 . A A . 638 TYR CE2 1 1
4 5599 1 1 44 TYR CG C -0.407 14.819 -29.084 1.00 . A A . 638 TYR CG 1 1
4 5600 1 1 44 TYR CZ C -1.296 17.463 -28.566 1.00 . A A . 638 TYR CZ 1 1
4 5601 1 1 44 TYR H H 2.075 14.292 -27.459 1.00 . A A . 638 TYR H 1 1
4 5602 1 1 44 TYR HA H 1.745 12.096 -29.451 1.00 . A A . 638 TYR HA 1 1
4 5603 1 1 44 TYR HB2 H -0.206 13.168 -30.404 1.00 . A A . 638 TYR HB2 1 1
4 5604 1 1 44 TYR HB3 H -0.489 12.725 -28.719 1.00 . A A . 638 TYR HB3 1 1
4 5605 1 1 44 TYR HD1 H -0.833 15.287 -31.153 1.00 . A A . 638 TYR HD1 1 1
4 5606 1 1 44 TYR HD2 H -0.121 14.706 -26.942 1.00 . A A . 638 TYR HD2 1 1
4 5607 1 1 44 TYR HE1 H -1.626 17.610 -30.684 1.00 . A A . 638 TYR HE1 1 1
4 5608 1 1 44 TYR HE2 H -0.868 17.031 -26.501 1.00 . A A . 638 TYR HE2 1 1
4 5609 1 1 44 TYR HH H -1.790 18.936 -27.381 1.00 . A A . 638 TYR HH 1 1
4 5610 1 1 44 TYR N N 1.971 13.345 -27.797 1.00 . A A . 638 TYR N 1 1
4 5611 1 1 44 TYR O O 2.839 15.065 -29.792 1.00 . A A . 638 TYR O 1 1
4 5612 1 1 44 TYR OH O -1.708 18.746 -28.318 1.00 . A A . 638 TYR OH 1 1
4 5613 1 1 45 ARG C C 2.564 14.053 -33.661 1.00 . A A . 639 ARG C 1 1
4 5614 1 1 45 ARG CA C 3.392 14.113 -32.398 1.00 . A A . 639 ARG CA 1 1
4 5615 1 1 45 ARG CB C 4.693 13.313 -32.576 1.00 . A A . 639 ARG CB 1 1
4 5616 1 1 45 ARG CD C 6.560 12.681 -34.132 1.00 . A A . 639 ARG CD 1 1
4 5617 1 1 45 ARG CG C 5.638 13.788 -33.660 1.00 . A A . 639 ARG CG 1 1
4 5618 1 1 45 ARG CZ C 8.690 13.811 -34.707 1.00 . A A . 639 ARG CZ 1 1
4 5619 1 1 45 ARG H H 2.126 12.585 -31.600 1.00 . A A . 639 ARG H 1 1
4 5620 1 1 45 ARG HA H 3.613 15.151 -32.142 1.00 . A A . 639 ARG HA 1 1
4 5621 1 1 45 ARG HB2 H 5.227 13.339 -31.643 1.00 . A A . 639 ARG HB2 1 1
4 5622 1 1 45 ARG HB3 H 4.437 12.285 -32.784 1.00 . A A . 639 ARG HB3 1 1
4 5623 1 1 45 ARG HD2 H 7.068 12.237 -33.278 1.00 . A A . 639 ARG HD2 1 1
4 5624 1 1 45 ARG HD3 H 5.972 11.911 -34.637 1.00 . A A . 639 ARG HD3 1 1
4 5625 1 1 45 ARG HE H 7.322 13.195 -36.048 1.00 . A A . 639 ARG HE 1 1
4 5626 1 1 45 ARG HG2 H 5.076 14.136 -34.514 1.00 . A A . 639 ARG HG2 1 1
4 5627 1 1 45 ARG HG3 H 6.232 14.613 -33.273 1.00 . A A . 639 ARG HG3 1 1
4 5628 1 1 45 ARG HH11 H 8.492 13.466 -32.743 1.00 . A A . 639 ARG HH11 1 1
4 5629 1 1 45 ARG HH12 H 9.925 14.360 -33.216 1.00 . A A . 639 ARG HH12 1 1
4 5630 1 1 45 ARG HH21 H 9.217 14.299 -36.579 1.00 . A A . 639 ARG HH21 1 1
4 5631 1 1 45 ARG HH22 H 10.325 14.789 -35.315 1.00 . A A . 639 ARG HH22 1 1
4 5632 1 1 45 ARG N N 2.570 13.476 -31.360 1.00 . A A . 639 ARG N 1 1
4 5633 1 1 45 ARG NE N 7.548 13.239 -35.067 1.00 . A A . 639 ARG NE 1 1
4 5634 1 1 45 ARG NH1 N 9.061 13.875 -33.460 1.00 . A A . 639 ARG NH1 1 1
4 5635 1 1 45 ARG NH2 N 9.468 14.335 -35.607 1.00 . A A . 639 ARG NH2 1 1
4 5636 1 1 45 ARG O O 1.756 13.147 -33.807 1.00 . A A . 639 ARG O 1 1
4 5637 1 1 46 ALA C C 3.054 15.225 -36.943 1.00 . A A . 640 ALA C 1 1
4 5638 1 1 46 ALA CA C 2.043 15.017 -35.826 1.00 . A A . 640 ALA CA 1 1
4 5639 1 1 46 ALA CB C 1.001 16.130 -35.803 1.00 . A A . 640 ALA CB 1 1
4 5640 1 1 46 ALA H H 3.471 15.718 -34.401 1.00 . A A . 640 ALA H 1 1
4 5641 1 1 46 ALA HA H 1.549 14.063 -35.982 1.00 . A A . 640 ALA HA 1 1
4 5642 1 1 46 ALA HB1 H 1.490 17.102 -35.873 1.00 . A A . 640 ALA HB1 1 1
4 5643 1 1 46 ALA HB2 H 0.331 16.003 -36.649 1.00 . A A . 640 ALA HB2 1 1
4 5644 1 1 46 ALA HB3 H 0.425 16.074 -34.880 1.00 . A A . 640 ALA HB3 1 1
4 5645 1 1 46 ALA N N 2.767 14.992 -34.567 1.00 . A A . 640 ALA N 1 1
4 5646 1 1 46 ALA O O 4.201 15.554 -36.673 1.00 . A A . 640 ALA O 1 1
4 5647 1 1 47 LEU C C 4.077 16.695 -39.309 1.00 . A A . 641 LEU C 1 1
4 5648 1 1 47 LEU CA C 3.551 15.258 -39.315 1.00 . A A . 641 LEU CA 1 1
4 5649 1 1 47 LEU CB C 2.827 14.958 -40.632 1.00 . A A . 641 LEU CB 1 1
4 5650 1 1 47 LEU CD1 C 3.360 12.454 -40.694 1.00 . A A . 641 LEU CD1 1 1
4 5651 1 1 47 LEU CD2 C 2.617 13.655 -42.759 1.00 . A A . 641 LEU CD2 1 1
4 5652 1 1 47 LEU CG C 3.403 13.790 -41.455 1.00 . A A . 641 LEU CG 1 1
4 5653 1 1 47 LEU H H 1.685 14.767 -38.380 1.00 . A A . 641 LEU H 1 1
4 5654 1 1 47 LEU HA H 4.402 14.586 -39.213 1.00 . A A . 641 LEU HA 1 1
4 5655 1 1 47 LEU HB2 H 1.783 14.742 -40.410 1.00 . A A . 641 LEU HB2 1 1
4 5656 1 1 47 LEU HB3 H 2.859 15.857 -41.249 1.00 . A A . 641 LEU HB3 1 1
4 5657 1 1 47 LEU HD11 H 2.343 12.249 -40.359 1.00 . A A . 641 LEU HD11 1 1
4 5658 1 1 47 LEU HD12 H 4.017 12.499 -39.829 1.00 . A A . 641 LEU HD12 1 1
4 5659 1 1 47 LEU HD13 H 3.691 11.647 -41.347 1.00 . A A . 641 LEU HD13 1 1
4 5660 1 1 47 LEU HD21 H 2.654 14.596 -43.308 1.00 . A A . 641 LEU HD21 1 1
4 5661 1 1 47 LEU HD22 H 1.580 13.402 -42.541 1.00 . A A . 641 LEU HD22 1 1
4 5662 1 1 47 LEU HD23 H 3.059 12.869 -43.371 1.00 . A A . 641 LEU HD23 1 1
4 5663 1 1 47 LEU HG H 4.440 14.016 -41.699 1.00 . A A . 641 LEU HG 1 1
4 5664 1 1 47 LEU N N 2.643 15.051 -38.188 1.00 . A A . 641 LEU N 1 1
4 5665 1 1 47 LEU O O 5.228 16.945 -39.655 1.00 . A A . 641 LEU O 1 1
4 5666 1 1 48 SER C C 4.000 19.506 -37.404 1.00 . A A . 642 SER C 1 1
4 5667 1 1 48 SER CA C 3.597 19.040 -38.810 1.00 . A A . 642 SER CA 1 1
4 5668 1 1 48 SER CB C 2.415 19.887 -39.274 1.00 . A A . 642 SER CB 1 1
4 5669 1 1 48 SER H H 2.277 17.365 -38.644 1.00 . A A . 642 SER H 1 1
4 5670 1 1 48 SER HA H 4.436 19.223 -39.483 1.00 . A A . 642 SER HA 1 1
4 5671 1 1 48 SER HB2 H 1.691 19.965 -38.462 1.00 . A A . 642 SER HB2 1 1
4 5672 1 1 48 SER HB3 H 2.763 20.886 -39.538 1.00 . A A . 642 SER HB3 1 1
4 5673 1 1 48 SER HG H 1.222 18.567 -40.067 1.00 . A A . 642 SER HG 1 1
4 5674 1 1 48 SER N N 3.230 17.628 -38.897 1.00 . A A . 642 SER N 1 1
4 5675 1 1 48 SER O O 4.245 20.694 -37.198 1.00 . A A . 642 SER O 1 1
4 5676 1 1 48 SER OG O 1.785 19.287 -40.393 1.00 . A A . 642 SER OG 1 1
4 5677 1 1 49 SER C C 5.212 17.988 -34.261 1.00 . A A . 643 SER C 1 1
4 5678 1 1 49 SER CA C 4.389 19.003 -35.049 1.00 . A A . 643 SER CA 1 1
4 5679 1 1 49 SER CB C 3.112 19.275 -34.258 1.00 . A A . 643 SER CB 1 1
4 5680 1 1 49 SER H H 3.878 17.622 -36.618 1.00 . A A . 643 SER H 1 1
4 5681 1 1 49 SER HA H 4.966 19.937 -35.089 1.00 . A A . 643 SER HA 1 1
4 5682 1 1 49 SER HB2 H 2.492 18.378 -34.257 1.00 . A A . 643 SER HB2 1 1
4 5683 1 1 49 SER HB3 H 3.373 19.526 -33.231 1.00 . A A . 643 SER HB3 1 1
4 5684 1 1 49 SER HG H 2.740 20.527 -35.704 1.00 . A A . 643 SER HG 1 1
4 5685 1 1 49 SER N N 4.046 18.606 -36.425 1.00 . A A . 643 SER N 1 1
4 5686 1 1 49 SER O O 4.950 16.804 -34.292 1.00 . A A . 643 SER O 1 1
4 5687 1 1 49 SER OG O 2.385 20.350 -34.822 1.00 . A A . 643 SER OG 1 1
4 5688 1 1 50 GLU C C 6.221 17.104 -31.476 1.00 . A A . 644 GLU C 1 1
4 5689 1 1 50 GLU CA C 7.031 17.634 -32.666 1.00 . A A . 644 GLU CA 1 1
4 5690 1 1 50 GLU CB C 8.223 18.448 -32.137 1.00 . A A . 644 GLU CB 1 1
4 5691 1 1 50 GLU CD C 9.994 16.656 -32.552 1.00 . A A . 644 GLU CD 1 1
4 5692 1 1 50 GLU CG C 9.563 18.102 -32.798 1.00 . A A . 644 GLU CG 1 1
4 5693 1 1 50 GLU H H 6.380 19.460 -33.547 1.00 . A A . 644 GLU H 1 1
4 5694 1 1 50 GLU HA H 7.407 16.785 -33.238 1.00 . A A . 644 GLU HA 1 1
4 5695 1 1 50 GLU HB2 H 8.018 19.505 -32.306 1.00 . A A . 644 GLU HB2 1 1
4 5696 1 1 50 GLU HB3 H 8.316 18.292 -31.063 1.00 . A A . 644 GLU HB3 1 1
4 5697 1 1 50 GLU HG2 H 9.474 18.267 -33.872 1.00 . A A . 644 GLU HG2 1 1
4 5698 1 1 50 GLU HG3 H 10.330 18.771 -32.406 1.00 . A A . 644 GLU HG3 1 1
4 5699 1 1 50 GLU N N 6.195 18.478 -33.527 1.00 . A A . 644 GLU N 1 1
4 5700 1 1 50 GLU O O 5.094 17.542 -31.238 1.00 . A A . 644 GLU O 1 1
4 5701 1 1 50 GLU OE1 O 10.763 16.116 -33.379 1.00 . A A . 644 GLU OE1 1 1
4 5702 1 1 50 GLU OE2 O 9.556 16.044 -31.549 1.00 . A A . 644 GLU OE2 1 1
4 5703 1 1 51 TRP C C 5.766 16.634 -28.504 1.00 . A A . 645 TRP C 1 1
4 5704 1 1 51 TRP CA C 6.167 15.597 -29.551 1.00 . A A . 645 TRP CA 1 1
4 5705 1 1 51 TRP CB C 7.122 14.621 -28.856 1.00 . A A . 645 TRP CB 1 1
4 5706 1 1 51 TRP CD1 C 8.517 13.046 -30.293 1.00 . A A . 645 TRP CD1 1 1
4 5707 1 1 51 TRP CD2 C 6.501 12.252 -29.791 1.00 . A A . 645 TRP CD2 1 1
4 5708 1 1 51 TRP CE2 C 7.189 11.292 -30.590 1.00 . A A . 645 TRP CE2 1 1
4 5709 1 1 51 TRP CE3 C 5.180 11.974 -29.382 1.00 . A A . 645 TRP CE3 1 1
4 5710 1 1 51 TRP CG C 7.389 13.372 -29.619 1.00 . A A . 645 TRP CG 1 1
4 5711 1 1 51 TRP CH2 C 5.310 9.814 -30.557 1.00 . A A . 645 TRP CH2 1 1
4 5712 1 1 51 TRP CZ2 C 6.603 10.076 -30.971 1.00 . A A . 645 TRP CZ2 1 1
4 5713 1 1 51 TRP CZ3 C 4.586 10.750 -29.765 1.00 . A A . 645 TRP CZ3 1 1
4 5714 1 1 51 TRP H H 7.740 15.849 -30.978 1.00 . A A . 645 TRP H 1 1
4 5715 1 1 51 TRP HA H 5.275 15.062 -29.866 1.00 . A A . 645 TRP HA 1 1
4 5716 1 1 51 TRP HB2 H 8.069 15.129 -28.675 1.00 . A A . 645 TRP HB2 1 1
4 5717 1 1 51 TRP HB3 H 6.691 14.349 -27.893 1.00 . A A . 645 TRP HB3 1 1
4 5718 1 1 51 TRP HD1 H 9.389 13.691 -30.364 1.00 . A A . 645 TRP HD1 1 1
4 5719 1 1 51 TRP HE1 H 9.154 11.380 -31.417 1.00 . A A . 645 TRP HE1 1 1
4 5720 1 1 51 TRP HE3 H 4.631 12.691 -28.797 1.00 . A A . 645 TRP HE3 1 1
4 5721 1 1 51 TRP HH2 H 4.842 8.890 -30.851 1.00 . A A . 645 TRP HH2 1 1
4 5722 1 1 51 TRP HZ2 H 7.142 9.364 -31.582 1.00 . A A . 645 TRP HZ2 1 1
4 5723 1 1 51 TRP HZ3 H 3.574 10.527 -29.462 1.00 . A A . 645 TRP HZ3 1 1
4 5724 1 1 51 TRP N N 6.806 16.174 -30.732 1.00 . A A . 645 TRP N 1 1
4 5725 1 1 51 TRP NE1 N 8.421 11.813 -30.869 1.00 . A A . 645 TRP NE1 1 1
4 5726 1 1 51 TRP O O 6.612 17.290 -27.898 1.00 . A A . 645 TRP O 1 1
4 5727 1 1 52 LYS C C 4.303 16.701 -25.956 1.00 . A A . 646 LYS C 1 1
4 5728 1 1 52 LYS CA C 3.972 17.574 -27.162 1.00 . A A . 646 LYS CA 1 1
4 5729 1 1 52 LYS CB C 2.464 17.827 -27.266 1.00 . A A . 646 LYS CB 1 1
4 5730 1 1 52 LYS CD C 2.076 18.388 -29.735 1.00 . A A . 646 LYS CD 1 1
4 5731 1 1 52 LYS CE C 1.732 19.477 -30.742 1.00 . A A . 646 LYS CE 1 1
4 5732 1 1 52 LYS CG C 2.063 18.907 -28.289 1.00 . A A . 646 LYS CG 1 1
4 5733 1 1 52 LYS H H 3.805 16.231 -28.829 1.00 . A A . 646 LYS H 1 1
4 5734 1 1 52 LYS HA H 4.520 18.514 -27.120 1.00 . A A . 646 LYS HA 1 1
4 5735 1 1 52 LYS HB2 H 1.967 16.892 -27.522 1.00 . A A . 646 LYS HB2 1 1
4 5736 1 1 52 LYS HB3 H 2.107 18.143 -26.286 1.00 . A A . 646 LYS HB3 1 1
4 5737 1 1 52 LYS HD2 H 3.063 18.011 -29.967 1.00 . A A . 646 LYS HD2 1 1
4 5738 1 1 52 LYS HD3 H 1.364 17.572 -29.830 1.00 . A A . 646 LYS HD3 1 1
4 5739 1 1 52 LYS HE2 H 2.462 20.284 -30.652 1.00 . A A . 646 LYS HE2 1 1
4 5740 1 1 52 LYS HE3 H 1.804 19.056 -31.746 1.00 . A A . 646 LYS HE3 1 1
4 5741 1 1 52 LYS HG2 H 1.059 19.252 -28.050 1.00 . A A . 646 LYS HG2 1 1
4 5742 1 1 52 LYS HG3 H 2.751 19.749 -28.204 1.00 . A A . 646 LYS HG3 1 1
4 5743 1 1 52 LYS HZ1 H 0.189 20.771 -31.223 1.00 . A A . 646 LYS HZ1 1 1
4 5744 1 1 52 LYS HZ2 H 0.259 20.403 -29.616 1.00 . A A . 646 LYS HZ2 1 1
4 5745 1 1 52 LYS HZ3 H -0.335 19.307 -30.694 1.00 . A A . 646 LYS HZ3 1 1
4 5746 1 1 52 LYS N N 4.470 16.750 -28.259 1.00 . A A . 646 LYS N 1 1
4 5747 1 1 52 LYS NZ N 0.355 20.035 -30.551 1.00 . A A . 646 LYS NZ 1 1
4 5748 1 1 52 LYS O O 4.033 15.503 -25.993 1.00 . A A . 646 LYS O 1 1
4 5749 1 1 53 PRO C C 4.337 15.793 -22.879 1.00 . A A . 647 PRO C 1 1
4 5750 1 1 53 PRO CA C 5.385 16.372 -23.833 1.00 . A A . 647 PRO CA 1 1
4 5751 1 1 53 PRO CB C 6.366 17.264 -23.068 1.00 . A A . 647 PRO CB 1 1
4 5752 1 1 53 PRO CD C 5.264 18.673 -24.639 1.00 . A A . 647 PRO CD 1 1
4 5753 1 1 53 PRO CG C 5.816 18.643 -23.230 1.00 . A A . 647 PRO CG 1 1
4 5754 1 1 53 PRO HA H 5.936 15.545 -24.278 1.00 . A A . 647 PRO HA 1 1
4 5755 1 1 53 PRO HB2 H 6.408 16.981 -22.015 1.00 . A A . 647 PRO HB2 1 1
4 5756 1 1 53 PRO HB3 H 7.354 17.203 -23.523 1.00 . A A . 647 PRO HB3 1 1
4 5757 1 1 53 PRO HD2 H 4.372 19.303 -24.691 1.00 . A A . 647 PRO HD2 1 1
4 5758 1 1 53 PRO HD3 H 6.028 19.012 -25.342 1.00 . A A . 647 PRO HD3 1 1
4 5759 1 1 53 PRO HG2 H 5.016 18.814 -22.510 1.00 . A A . 647 PRO HG2 1 1
4 5760 1 1 53 PRO HG3 H 6.604 19.386 -23.111 1.00 . A A . 647 PRO HG3 1 1
4 5761 1 1 53 PRO N N 4.914 17.263 -24.902 1.00 . A A . 647 PRO N 1 1
4 5762 1 1 53 PRO O O 4.428 14.627 -22.506 1.00 . A A . 647 PRO O 1 1
4 5763 1 1 54 GLU C C 1.088 16.953 -21.638 1.00 . A A . 648 GLU C 1 1
4 5764 1 1 54 GLU CA C 2.386 16.169 -21.477 1.00 . A A . 648 GLU CA 1 1
4 5765 1 1 54 GLU CB C 2.948 16.428 -20.065 1.00 . A A . 648 GLU CB 1 1
4 5766 1 1 54 GLU CD C 2.609 16.313 -17.556 1.00 . A A . 648 GLU CD 1 1
4 5767 1 1 54 GLU CG C 2.082 15.895 -18.918 1.00 . A A . 648 GLU CG 1 1
4 5768 1 1 54 GLU H H 3.300 17.541 -22.814 1.00 . A A . 648 GLU H 1 1
4 5769 1 1 54 GLU HA H 2.188 15.105 -21.597 1.00 . A A . 648 GLU HA 1 1
4 5770 1 1 54 GLU HB2 H 3.934 15.968 -19.996 1.00 . A A . 648 GLU HB2 1 1
4 5771 1 1 54 GLU HB3 H 3.067 17.505 -19.936 1.00 . A A . 648 GLU HB3 1 1
4 5772 1 1 54 GLU HG2 H 1.073 16.283 -19.022 1.00 . A A . 648 GLU HG2 1 1
4 5773 1 1 54 GLU HG3 H 2.045 14.808 -18.976 1.00 . A A . 648 GLU HG3 1 1
4 5774 1 1 54 GLU N N 3.368 16.599 -22.465 1.00 . A A . 648 GLU N 1 1
4 5775 1 1 54 GLU O O 1.102 18.119 -22.037 1.00 . A A . 648 GLU O 1 1
4 5776 1 1 54 GLU OE1 O 3.753 15.948 -17.215 1.00 . A A . 648 GLU OE1 1 1
4 5777 1 1 54 GLU OE2 O 1.873 17.020 -16.832 1.00 . A A . 648 GLU OE2 1 1
4 5778 1 1 55 ILE C C -1.847 16.466 -19.872 1.00 . A A . 649 ILE C 1 1
4 5779 1 1 55 ILE CA C -1.326 16.940 -21.227 1.00 . A A . 649 ILE CA 1 1
4 5780 1 1 55 ILE CB C -2.287 16.474 -22.374 1.00 . A A . 649 ILE CB 1 1
4 5781 1 1 55 ILE CD1 C -1.645 18.392 -24.056 1.00 . A A . 649 ILE CD1 1 1
4 5782 1 1 55 ILE CG1 C -1.722 16.861 -23.761 1.00 . A A . 649 ILE CG1 1 1
4 5783 1 1 55 ILE CG2 C -3.713 17.067 -22.185 1.00 . A A . 649 ILE CG2 1 1
4 5784 1 1 55 ILE H H 0.035 15.345 -21.033 1.00 . A A . 649 ILE H 1 1
4 5785 1 1 55 ILE HA H -1.226 18.024 -21.230 1.00 . A A . 649 ILE HA 1 1
4 5786 1 1 55 ILE HB H -2.366 15.390 -22.326 1.00 . A A . 649 ILE HB 1 1
4 5787 1 1 55 ILE HD11 H -1.104 18.900 -23.258 1.00 . A A . 649 ILE HD11 1 1
4 5788 1 1 55 ILE HD12 H -1.119 18.552 -24.994 1.00 . A A . 649 ILE HD12 1 1
4 5789 1 1 55 ILE HD13 H -2.650 18.805 -24.136 1.00 . A A . 649 ILE HD13 1 1
4 5790 1 1 55 ILE HG12 H -0.722 16.439 -23.860 1.00 . A A . 649 ILE HG12 1 1
4 5791 1 1 55 ILE HG13 H -2.350 16.402 -24.523 1.00 . A A . 649 ILE HG13 1 1
4 5792 1 1 55 ILE HG21 H -4.162 16.656 -21.280 1.00 . A A . 649 ILE HG21 1 1
4 5793 1 1 55 ILE HG22 H -3.660 18.151 -22.098 1.00 . A A . 649 ILE HG22 1 1
4 5794 1 1 55 ILE HG23 H -4.337 16.799 -23.038 1.00 . A A . 649 ILE HG23 1 1
4 5795 1 1 55 ILE N N -0.019 16.311 -21.299 1.00 . A A . 649 ILE N 1 1
4 5796 1 1 55 ILE O O -1.837 15.272 -19.595 1.00 . A A . 649 ILE O 1 1
4 5797 1 1 56 ARG C C -4.069 16.357 -17.796 1.00 . A A . 650 ARG C 1 1
4 5798 1 1 56 ARG CA C -2.786 17.114 -17.687 1.00 . A A . 650 ARG CA 1 1
4 5799 1 1 56 ARG CB C -3.165 18.430 -16.970 1.00 . A A . 650 ARG CB 1 1
4 5800 1 1 56 ARG CD C -4.773 20.474 -16.947 1.00 . A A . 650 ARG CD 1 1
4 5801 1 1 56 ARG CG C -4.531 19.084 -17.501 1.00 . A A . 650 ARG CG 1 1
4 5802 1 1 56 ARG CZ C -6.504 22.250 -17.168 1.00 . A A . 650 ARG CZ 1 1
4 5803 1 1 56 ARG H H -2.265 18.364 -19.350 1.00 . A A . 650 ARG H 1 1
4 5804 1 1 56 ARG HA H -2.047 16.547 -17.121 1.00 . A A . 650 ARG HA 1 1
4 5805 1 1 56 ARG HB2 H -3.277 18.223 -15.908 1.00 . A A . 650 ARG HB2 1 1
4 5806 1 1 56 ARG HB3 H -2.352 19.146 -17.098 1.00 . A A . 650 ARG HB3 1 1
4 5807 1 1 56 ARG HD2 H -4.812 20.421 -15.858 1.00 . A A . 650 ARG HD2 1 1
4 5808 1 1 56 ARG HD3 H -3.946 21.122 -17.242 1.00 . A A . 650 ARG HD3 1 1
4 5809 1 1 56 ARG HE H -6.577 20.454 -18.071 1.00 . A A . 650 ARG HE 1 1
4 5810 1 1 56 ARG HG2 H -4.493 19.116 -18.600 1.00 . A A . 650 ARG HG2 1 1
4 5811 1 1 56 ARG HG3 H -5.409 18.411 -17.267 1.00 . A A . 650 ARG HG3 1 1
4 5812 1 1 56 ARG HH11 H -4.993 22.801 -15.960 1.00 . A A . 650 ARG HH11 1 1
4 5813 1 1 56 ARG HH12 H -6.251 23.988 -16.181 1.00 . A A . 650 ARG HH12 1 1
4 5814 1 1 56 ARG HH21 H -8.146 22.012 -18.298 1.00 . A A . 650 ARG HH21 1 1
4 5815 1 1 56 ARG HH22 H -8.002 23.546 -17.485 1.00 . A A . 650 ARG HH22 1 1
4 5816 1 1 56 ARG N N -2.284 17.406 -19.043 1.00 . A A . 650 ARG N 1 1
4 5817 1 1 56 ARG NE N -6.037 21.039 -17.454 1.00 . A A . 650 ARG NE 1 1
4 5818 1 1 56 ARG NH1 N -5.867 23.080 -16.377 1.00 . A A . 650 ARG NH1 1 1
4 5819 1 1 56 ARG NH2 N -7.636 22.631 -17.691 1.00 . A A . 650 ARG NH2 1 1
4 5820 1 1 56 ARG O O -4.810 16.670 -18.687 1.00 . A A . 650 ARG O 1 1
4 5821 1 1 57 LEU C C -6.000 14.461 -15.303 1.00 . A A . 651 LEU C 1 1
4 5822 1 1 57 LEU CA C -5.753 14.958 -16.731 1.00 . A A . 651 LEU CA 1 1
4 5823 1 1 57 LEU CB C -6.240 13.964 -17.801 1.00 . A A . 651 LEU CB 1 1
4 5824 1 1 57 LEU CD1 C -7.761 15.970 -18.771 1.00 . A A . 651 LEU CD1 1 1
4 5825 1 1 57 LEU CD2 C -6.215 14.573 -20.242 1.00 . A A . 651 LEU CD2 1 1
4 5826 1 1 57 LEU CG C -7.078 14.536 -18.986 1.00 . A A . 651 LEU CG 1 1
4 5827 1 1 57 LEU H H -3.635 15.014 -16.336 1.00 . A A . 651 LEU H 1 1
4 5828 1 1 57 LEU HA H -6.334 15.833 -16.813 1.00 . A A . 651 LEU HA 1 1
4 5829 1 1 57 LEU HB2 H -5.375 13.449 -18.212 1.00 . A A . 651 LEU HB2 1 1
4 5830 1 1 57 LEU HB3 H -6.855 13.219 -17.299 1.00 . A A . 651 LEU HB3 1 1
4 5831 1 1 57 LEU HD11 H -8.181 16.313 -19.712 1.00 . A A . 651 LEU HD11 1 1
4 5832 1 1 57 LEU HD12 H -7.025 16.736 -18.405 1.00 . A A . 651 LEU HD12 1 1
4 5833 1 1 57 LEU HD13 H -8.561 15.872 -18.049 1.00 . A A . 651 LEU HD13 1 1
4 5834 1 1 57 LEU HD21 H -5.299 15.116 -20.059 1.00 . A A . 651 LEU HD21 1 1
4 5835 1 1 57 LEU HD22 H -6.754 15.078 -21.035 1.00 . A A . 651 LEU HD22 1 1
4 5836 1 1 57 LEU HD23 H -5.968 13.559 -20.545 1.00 . A A . 651 LEU HD23 1 1
4 5837 1 1 57 LEU HG H -7.885 13.828 -19.177 1.00 . A A . 651 LEU HG 1 1
4 5838 1 1 57 LEU N N -4.356 15.397 -16.928 1.00 . A A . 651 LEU N 1 1
4 5839 1 1 57 LEU O O -5.091 13.904 -14.682 1.00 . A A . 651 LEU O 1 1
4 5840 1 1 58 PRO C C -7.714 12.670 -13.364 1.00 . A A . 652 PRO C 1 1
4 5841 1 1 58 PRO CA C -7.482 14.174 -13.398 1.00 . A A . 652 PRO CA 1 1
4 5842 1 1 58 PRO CB C -8.753 14.931 -13.002 1.00 . A A . 652 PRO CB 1 1
4 5843 1 1 58 PRO CD C -8.431 15.313 -15.311 1.00 . A A . 652 PRO CD 1 1
4 5844 1 1 58 PRO CG C -9.489 15.054 -14.265 1.00 . A A . 652 PRO CG 1 1
4 5845 1 1 58 PRO HA H -6.661 14.441 -12.733 1.00 . A A . 652 PRO HA 1 1
4 5846 1 1 58 PRO HB2 H -9.330 14.362 -12.272 1.00 . A A . 652 PRO HB2 1 1
4 5847 1 1 58 PRO HB3 H -8.499 15.917 -12.614 1.00 . A A . 652 PRO HB3 1 1
4 5848 1 1 58 PRO HD2 H -8.717 14.851 -16.252 1.00 . A A . 652 PRO HD2 1 1
4 5849 1 1 58 PRO HD3 H -8.263 16.386 -15.432 1.00 . A A . 652 PRO HD3 1 1
4 5850 1 1 58 PRO HG2 H -10.012 14.122 -14.485 1.00 . A A . 652 PRO HG2 1 1
4 5851 1 1 58 PRO HG3 H -10.193 15.885 -14.219 1.00 . A A . 652 PRO HG3 1 1
4 5852 1 1 58 PRO N N -7.225 14.662 -14.758 1.00 . A A . 652 PRO N 1 1
4 5853 1 1 58 PRO O O -7.987 12.057 -14.390 1.00 . A A . 652 PRO O 1 1
4 5854 1 1 59 SER C C -8.915 9.899 -12.496 1.00 . A A . 653 SER C 1 1
4 5855 1 1 59 SER CA C -7.694 10.652 -11.950 1.00 . A A . 653 SER CA 1 1
4 5856 1 1 59 SER CB C -7.633 10.418 -10.446 1.00 . A A . 653 SER CB 1 1
4 5857 1 1 59 SER H H -7.455 12.675 -11.361 1.00 . A A . 653 SER H 1 1
4 5858 1 1 59 SER HA H -6.811 10.195 -12.398 1.00 . A A . 653 SER HA 1 1
4 5859 1 1 59 SER HB2 H -7.816 9.364 -10.232 1.00 . A A . 653 SER HB2 1 1
4 5860 1 1 59 SER HB3 H -6.642 10.692 -10.083 1.00 . A A . 653 SER HB3 1 1
4 5861 1 1 59 SER HG H -8.641 10.950 -8.864 1.00 . A A . 653 SER HG 1 1
4 5862 1 1 59 SER N N -7.614 12.099 -12.172 1.00 . A A . 653 SER N 1 1
4 5863 1 1 59 SER O O -8.808 8.714 -12.800 1.00 . A A . 653 SER O 1 1
4 5864 1 1 59 SER OG O -8.601 11.221 -9.787 1.00 . A A . 653 SER OG 1 1
4 5865 1 1 60 GLY C C -11.942 10.401 -14.307 1.00 . A A . 654 GLY C 1 1
4 5866 1 1 60 GLY CA C -11.286 9.897 -13.035 1.00 . A A . 654 GLY CA 1 1
4 5867 1 1 60 GLY H H -10.096 11.541 -12.373 1.00 . A A . 654 GLY H 1 1
4 5868 1 1 60 GLY HA2 H -11.081 8.837 -13.164 1.00 . A A . 654 GLY HA2 1 1
4 5869 1 1 60 GLY HA3 H -12.016 9.988 -12.230 1.00 . A A . 654 GLY HA3 1 1
4 5870 1 1 60 GLY N N -10.059 10.565 -12.606 1.00 . A A . 654 GLY N 1 1
4 5871 1 1 60 GLY O O -13.161 10.377 -14.404 1.00 . A A . 654 GLY O 1 1
4 5872 1 1 61 SER C C -12.020 10.134 -17.443 1.00 . A A . 655 SER C 1 1
4 5873 1 1 61 SER CA C -11.767 11.340 -16.539 1.00 . A A . 655 SER CA 1 1
4 5874 1 1 61 SER CB C -10.835 12.327 -17.244 1.00 . A A . 655 SER CB 1 1
4 5875 1 1 61 SER H H -10.167 10.882 -15.173 1.00 . A A . 655 SER H 1 1
4 5876 1 1 61 SER HA H -12.712 11.838 -16.326 1.00 . A A . 655 SER HA 1 1
4 5877 1 1 61 SER HB2 H -10.564 13.120 -16.549 1.00 . A A . 655 SER HB2 1 1
4 5878 1 1 61 SER HB3 H -9.933 11.808 -17.561 1.00 . A A . 655 SER HB3 1 1
4 5879 1 1 61 SER HG H -10.982 12.666 -19.175 1.00 . A A . 655 SER HG 1 1
4 5880 1 1 61 SER N N -11.172 10.865 -15.280 1.00 . A A . 655 SER N 1 1
4 5881 1 1 61 SER O O -11.180 9.262 -17.529 1.00 . A A . 655 SER O 1 1
4 5882 1 1 61 SER OG O -11.474 12.904 -18.375 1.00 . A A . 655 SER OG 1 1
4 5883 1 1 62 ASP C C -12.650 8.969 -20.292 1.00 . A A . 656 ASP C 1 1
4 5884 1 1 62 ASP CA C -13.481 8.962 -19.018 1.00 . A A . 656 ASP CA 1 1
4 5885 1 1 62 ASP CB C -14.951 9.025 -19.441 1.00 . A A . 656 ASP CB 1 1
4 5886 1 1 62 ASP CG C -15.896 8.676 -18.316 1.00 . A A . 656 ASP CG 1 1
4 5887 1 1 62 ASP H H -13.839 10.829 -18.019 1.00 . A A . 656 ASP H 1 1
4 5888 1 1 62 ASP HA H -13.303 8.025 -18.497 1.00 . A A . 656 ASP HA 1 1
4 5889 1 1 62 ASP HB2 H -15.173 10.031 -19.799 1.00 . A A . 656 ASP HB2 1 1
4 5890 1 1 62 ASP HB3 H -15.109 8.321 -20.260 1.00 . A A . 656 ASP HB3 1 1
4 5891 1 1 62 ASP N N -13.160 10.088 -18.123 1.00 . A A . 656 ASP N 1 1
4 5892 1 1 62 ASP O O -12.362 7.924 -20.875 1.00 . A A . 656 ASP O 1 1
4 5893 1 1 62 ASP OD1 O -16.344 9.598 -17.612 1.00 . A A . 656 ASP OD1 1 1
4 5894 1 1 62 ASP OD2 O -16.205 7.475 -18.141 1.00 . A A . 656 ASP OD2 1 1
4 5895 1 1 63 HIS C C -10.761 11.579 -22.009 1.00 . A A . 657 HIS C 1 1
4 5896 1 1 63 HIS CA C -11.525 10.273 -21.986 1.00 . A A . 657 HIS CA 1 1
4 5897 1 1 63 HIS CB C -12.478 10.209 -23.196 1.00 . A A . 657 HIS CB 1 1
4 5898 1 1 63 HIS CD2 C -13.071 12.473 -24.318 1.00 . A A . 657 HIS CD2 1 1
4 5899 1 1 63 HIS CE1 C -14.815 12.989 -23.189 1.00 . A A . 657 HIS CE1 1 1
4 5900 1 1 63 HIS CG C -13.260 11.464 -23.422 1.00 . A A . 657 HIS CG 1 1
4 5901 1 1 63 HIS H H -12.501 10.991 -20.235 1.00 . A A . 657 HIS H 1 1
4 5902 1 1 63 HIS HA H -10.817 9.452 -22.055 1.00 . A A . 657 HIS HA 1 1
4 5903 1 1 63 HIS HB2 H -11.890 10.016 -24.091 1.00 . A A . 657 HIS HB2 1 1
4 5904 1 1 63 HIS HB3 H -13.169 9.377 -23.060 1.00 . A A . 657 HIS HB3 1 1
4 5905 1 1 63 HIS HD1 H -14.805 11.295 -21.979 1.00 . A A . 657 HIS HD1 1 1
4 5906 1 1 63 HIS HD2 H -12.267 12.516 -25.039 1.00 . A A . 657 HIS HD2 1 1
4 5907 1 1 63 HIS HE1 H -15.686 13.512 -22.815 1.00 . A A . 657 HIS HE1 1 1
4 5908 1 1 63 HIS N N -12.271 10.151 -20.745 1.00 . A A . 657 HIS N 1 1
4 5909 1 1 63 HIS ND1 N -14.383 11.821 -22.718 1.00 . A A . 657 HIS ND1 1 1
4 5910 1 1 63 HIS NE2 N -14.053 13.430 -24.171 1.00 . A A . 657 HIS NE2 1 1
4 5911 1 1 63 HIS O O -10.943 12.434 -21.140 1.00 . A A . 657 HIS O 1 1
4 5912 1 1 64 VAL C C -9.491 13.417 -24.661 1.00 . A A . 658 VAL C 1 1
4 5913 1 1 64 VAL CA C -9.186 12.965 -23.238 1.00 . A A . 658 VAL CA 1 1
4 5914 1 1 64 VAL CB C -7.654 12.787 -22.986 1.00 . A A . 658 VAL CB 1 1
4 5915 1 1 64 VAL CG1 C -7.148 11.427 -23.459 1.00 . A A . 658 VAL CG1 1 1
4 5916 1 1 64 VAL CG2 C -6.848 13.919 -23.649 1.00 . A A . 658 VAL CG2 1 1
4 5917 1 1 64 VAL H H -9.785 10.970 -23.681 1.00 . A A . 658 VAL H 1 1
4 5918 1 1 64 VAL HA H -9.558 13.726 -22.554 1.00 . A A . 658 VAL HA 1 1
4 5919 1 1 64 VAL HB H -7.494 12.836 -21.916 1.00 . A A . 658 VAL HB 1 1
4 5920 1 1 64 VAL HG11 H -7.592 10.636 -22.854 1.00 . A A . 658 VAL HG11 1 1
4 5921 1 1 64 VAL HG12 H -7.417 11.276 -24.498 1.00 . A A . 658 VAL HG12 1 1
4 5922 1 1 64 VAL HG13 H -6.064 11.381 -23.357 1.00 . A A . 658 VAL HG13 1 1
4 5923 1 1 64 VAL HG21 H -6.904 13.831 -24.733 1.00 . A A . 658 VAL HG21 1 1
4 5924 1 1 64 VAL HG22 H -7.248 14.886 -23.343 1.00 . A A . 658 VAL HG22 1 1
4 5925 1 1 64 VAL HG23 H -5.806 13.853 -23.339 1.00 . A A . 658 VAL HG23 1 1
4 5926 1 1 64 VAL N N -9.920 11.733 -23.016 1.00 . A A . 658 VAL N 1 1
4 5927 1 1 64 VAL O O -9.253 12.696 -25.635 1.00 . A A . 658 VAL O 1 1
4 5928 1 1 65 MET C C -9.148 16.030 -26.512 1.00 . A A . 659 MET C 1 1
4 5929 1 1 65 MET CA C -10.365 15.217 -26.053 1.00 . A A . 659 MET CA 1 1
4 5930 1 1 65 MET CB C -11.624 16.090 -25.920 1.00 . A A . 659 MET CB 1 1
4 5931 1 1 65 MET CE C -12.791 16.031 -29.926 1.00 . A A . 659 MET CE 1 1
4 5932 1 1 65 MET CG C -12.515 16.048 -27.147 1.00 . A A . 659 MET CG 1 1
4 5933 1 1 65 MET H H -10.232 15.152 -23.934 1.00 . A A . 659 MET H 1 1
4 5934 1 1 65 MET HA H -10.561 14.428 -26.779 1.00 . A A . 659 MET HA 1 1
4 5935 1 1 65 MET HB2 H -12.203 15.728 -25.070 1.00 . A A . 659 MET HB2 1 1
4 5936 1 1 65 MET HB3 H -11.342 17.121 -25.721 1.00 . A A . 659 MET HB3 1 1
4 5937 1 1 65 MET HE1 H -12.610 16.599 -30.836 1.00 . A A . 659 MET HE1 1 1
4 5938 1 1 65 MET HE2 H -12.626 14.972 -30.133 1.00 . A A . 659 MET HE2 1 1
4 5939 1 1 65 MET HE3 H -13.824 16.190 -29.608 1.00 . A A . 659 MET HE3 1 1
4 5940 1 1 65 MET HG2 H -12.866 15.030 -27.285 1.00 . A A . 659 MET HG2 1 1
4 5941 1 1 65 MET HG3 H -13.378 16.695 -26.986 1.00 . A A . 659 MET HG3 1 1
4 5942 1 1 65 MET N N -10.038 14.619 -24.765 1.00 . A A . 659 MET N 1 1
4 5943 1 1 65 MET O O -9.034 17.227 -26.235 1.00 . A A . 659 MET O 1 1
4 5944 1 1 65 MET SD S -11.654 16.575 -28.635 1.00 . A A . 659 MET SD 1 1
4 5945 1 1 66 LEU C C -7.400 16.990 -28.786 1.00 . A A . 660 LEU C 1 1
4 5946 1 1 66 LEU CA C -7.019 16.039 -27.672 1.00 . A A . 660 LEU CA 1 1
4 5947 1 1 66 LEU CB C -6.002 15.043 -28.238 1.00 . A A . 660 LEU CB 1 1
4 5948 1 1 66 LEU CD1 C -4.222 13.339 -28.090 1.00 . A A . 660 LEU CD1 1 1
4 5949 1 1 66 LEU CD2 C -4.401 15.041 -26.275 1.00 . A A . 660 LEU CD2 1 1
4 5950 1 1 66 LEU CG C -5.186 14.176 -27.272 1.00 . A A . 660 LEU CG 1 1
4 5951 1 1 66 LEU H H -8.360 14.387 -27.408 1.00 . A A . 660 LEU H 1 1
4 5952 1 1 66 LEU HA H -6.571 16.608 -26.861 1.00 . A A . 660 LEU HA 1 1
4 5953 1 1 66 LEU HB2 H -6.526 14.383 -28.927 1.00 . A A . 660 LEU HB2 1 1
4 5954 1 1 66 LEU HB3 H -5.288 15.620 -28.822 1.00 . A A . 660 LEU HB3 1 1
4 5955 1 1 66 LEU HD11 H -3.642 12.705 -27.426 1.00 . A A . 660 LEU HD11 1 1
4 5956 1 1 66 LEU HD12 H -3.544 13.987 -28.650 1.00 . A A . 660 LEU HD12 1 1
4 5957 1 1 66 LEU HD13 H -4.779 12.711 -28.786 1.00 . A A . 660 LEU HD13 1 1
4 5958 1 1 66 LEU HD21 H -5.091 15.586 -25.633 1.00 . A A . 660 LEU HD21 1 1
4 5959 1 1 66 LEU HD22 H -3.769 15.750 -26.814 1.00 . A A . 660 LEU HD22 1 1
4 5960 1 1 66 LEU HD23 H -3.774 14.407 -25.654 1.00 . A A . 660 LEU HD23 1 1
4 5961 1 1 66 LEU HG H -5.856 13.510 -26.730 1.00 . A A . 660 LEU HG 1 1
4 5962 1 1 66 LEU N N -8.225 15.370 -27.194 1.00 . A A . 660 LEU N 1 1
4 5963 1 1 66 LEU O O -8.242 16.674 -29.611 1.00 . A A . 660 LEU O 1 1
4 5964 1 1 67 LYS C C -5.582 19.649 -30.209 1.00 . A A . 661 LYS C 1 1
4 5965 1 1 67 LYS CA C -6.969 19.163 -29.834 1.00 . A A . 661 LYS CA 1 1
4 5966 1 1 67 LYS CB C -7.842 20.312 -29.301 1.00 . A A . 661 LYS CB 1 1
4 5967 1 1 67 LYS CD C -10.206 21.112 -28.865 1.00 . A A . 661 LYS CD 1 1
4 5968 1 1 67 LYS CE C -11.611 20.821 -29.384 1.00 . A A . 661 LYS CE 1 1
4 5969 1 1 67 LYS CG C -9.316 19.930 -29.170 1.00 . A A . 661 LYS CG 1 1
4 5970 1 1 67 LYS H H -6.074 18.344 -28.090 1.00 . A A . 661 LYS H 1 1
4 5971 1 1 67 LYS HA H -7.445 18.721 -30.710 1.00 . A A . 661 LYS HA 1 1
4 5972 1 1 67 LYS HB2 H -7.463 20.630 -28.330 1.00 . A A . 661 LYS HB2 1 1
4 5973 1 1 67 LYS HB3 H -7.769 21.152 -29.993 1.00 . A A . 661 LYS HB3 1 1
4 5974 1 1 67 LYS HD2 H -10.230 21.294 -27.790 1.00 . A A . 661 LYS HD2 1 1
4 5975 1 1 67 LYS HD3 H -9.819 21.993 -29.375 1.00 . A A . 661 LYS HD3 1 1
4 5976 1 1 67 LYS HE2 H -12.203 21.738 -29.351 1.00 . A A . 661 LYS HE2 1 1
4 5977 1 1 67 LYS HE3 H -11.526 20.497 -30.425 1.00 . A A . 661 LYS HE3 1 1
4 5978 1 1 67 LYS HG2 H -9.646 19.515 -30.113 1.00 . A A . 661 LYS HG2 1 1
4 5979 1 1 67 LYS HG3 H -9.433 19.175 -28.392 1.00 . A A . 661 LYS HG3 1 1
4 5980 1 1 67 LYS HZ1 H -11.767 18.906 -28.599 1.00 . A A . 661 LYS HZ1 1 1
4 5981 1 1 67 LYS HZ2 H -13.216 19.545 -29.059 1.00 . A A . 661 LYS HZ2 1 1
4 5982 1 1 67 LYS HZ3 H -12.490 20.060 -27.665 1.00 . A A . 661 LYS HZ3 1 1
4 5983 1 1 67 LYS N N -6.758 18.147 -28.805 1.00 . A A . 661 LYS N 1 1
4 5984 1 1 67 LYS NZ N -12.322 19.751 -28.609 1.00 . A A . 661 LYS NZ 1 1
4 5985 1 1 67 LYS O O -4.612 19.239 -29.578 1.00 . A A . 661 LYS O 1 1
4 5986 1 1 68 SER C C -3.325 19.979 -32.261 1.00 . A A . 662 SER C 1 1
4 5987 1 1 68 SER CA C -4.228 21.078 -31.696 1.00 . A A . 662 SER CA 1 1
4 5988 1 1 68 SER CB C -3.503 21.867 -30.592 1.00 . A A . 662 SER CB 1 1
4 5989 1 1 68 SER H H -6.351 20.800 -31.677 1.00 . A A . 662 SER H 1 1
4 5990 1 1 68 SER HA H -4.452 21.772 -32.505 1.00 . A A . 662 SER HA 1 1
4 5991 1 1 68 SER HB2 H -4.219 22.517 -30.088 1.00 . A A . 662 SER HB2 1 1
4 5992 1 1 68 SER HB3 H -3.081 21.172 -29.867 1.00 . A A . 662 SER HB3 1 1
4 5993 1 1 68 SER HG H -1.962 22.116 -31.756 1.00 . A A . 662 SER HG 1 1
4 5994 1 1 68 SER N N -5.501 20.515 -31.212 1.00 . A A . 662 SER N 1 1
4 5995 1 1 68 SER O O -2.149 19.867 -31.905 1.00 . A A . 662 SER O 1 1
4 5996 1 1 68 SER OG O -2.464 22.660 -31.138 1.00 . A A . 662 SER OG 1 1
4 5997 1 1 69 LEU C C -3.572 18.138 -35.287 1.00 . A A . 663 LEU C 1 1
4 5998 1 1 69 LEU CA C -3.188 18.090 -33.815 1.00 . A A . 663 LEU CA 1 1
4 5999 1 1 69 LEU CB C -3.569 16.747 -33.171 1.00 . A A . 663 LEU CB 1 1
4 6000 1 1 69 LEU CD1 C -5.719 15.872 -34.261 1.00 . A A . 663 LEU CD1 1 1
4 6001 1 1 69 LEU CD2 C -5.206 15.403 -31.878 1.00 . A A . 663 LEU CD2 1 1
4 6002 1 1 69 LEU CG C -5.071 16.419 -32.999 1.00 . A A . 663 LEU CG 1 1
4 6003 1 1 69 LEU H H -4.858 19.323 -33.416 1.00 . A A . 663 LEU H 1 1
4 6004 1 1 69 LEU HA H -2.112 18.238 -33.730 1.00 . A A . 663 LEU HA 1 1
4 6005 1 1 69 LEU HB2 H -3.106 15.944 -33.744 1.00 . A A . 663 LEU HB2 1 1
4 6006 1 1 69 LEU HB3 H -3.122 16.734 -32.179 1.00 . A A . 663 LEU HB3 1 1
4 6007 1 1 69 LEU HD11 H -6.681 15.419 -34.028 1.00 . A A . 663 LEU HD11 1 1
4 6008 1 1 69 LEU HD12 H -5.070 15.123 -34.713 1.00 . A A . 663 LEU HD12 1 1
4 6009 1 1 69 LEU HD13 H -5.871 16.676 -34.977 1.00 . A A . 663 LEU HD13 1 1
4 6010 1 1 69 LEU HD21 H -4.726 14.468 -32.167 1.00 . A A . 663 LEU HD21 1 1
4 6011 1 1 69 LEU HD22 H -6.262 15.225 -31.680 1.00 . A A . 663 LEU HD22 1 1
4 6012 1 1 69 LEU HD23 H -4.737 15.791 -30.975 1.00 . A A . 663 LEU HD23 1 1
4 6013 1 1 69 LEU HG H -5.603 17.322 -32.702 1.00 . A A . 663 LEU HG 1 1
4 6014 1 1 69 LEU N N -3.892 19.181 -33.152 1.00 . A A . 663 LEU N 1 1
4 6015 1 1 69 LEU O O -4.589 18.741 -35.637 1.00 . A A . 663 LEU O 1 1
4 6016 1 1 70 ASP C C -4.286 16.730 -37.848 1.00 . A A . 664 ASP C 1 1
4 6017 1 1 70 ASP CA C -3.035 17.543 -37.578 1.00 . A A . 664 ASP CA 1 1
4 6018 1 1 70 ASP CB C -1.887 16.910 -38.371 1.00 . A A . 664 ASP CB 1 1
4 6019 1 1 70 ASP CG C -0.609 17.738 -38.339 1.00 . A A . 664 ASP CG 1 1
4 6020 1 1 70 ASP H H -1.951 17.046 -35.815 1.00 . A A . 664 ASP H 1 1
4 6021 1 1 70 ASP HA H -3.187 18.569 -37.910 1.00 . A A . 664 ASP HA 1 1
4 6022 1 1 70 ASP HB2 H -1.679 15.919 -37.967 1.00 . A A . 664 ASP HB2 1 1
4 6023 1 1 70 ASP HB3 H -2.208 16.802 -39.404 1.00 . A A . 664 ASP HB3 1 1
4 6024 1 1 70 ASP N N -2.768 17.527 -36.141 1.00 . A A . 664 ASP N 1 1
4 6025 1 1 70 ASP O O -4.499 15.701 -37.236 1.00 . A A . 664 ASP O 1 1
4 6026 1 1 70 ASP OD1 O -0.586 18.820 -37.724 1.00 . A A . 664 ASP OD1 1 1
4 6027 1 1 70 ASP OD2 O 0.394 17.283 -38.932 1.00 . A A . 664 ASP OD2 1 1
4 6028 1 1 71 TRP C C -6.207 15.933 -40.571 1.00 . A A . 665 TRP C 1 1
4 6029 1 1 71 TRP CA C -6.316 16.434 -39.141 1.00 . A A . 665 TRP CA 1 1
4 6030 1 1 71 TRP CB C -7.560 17.308 -38.959 1.00 . A A . 665 TRP CB 1 1
4 6031 1 1 71 TRP CD1 C -6.781 19.752 -38.953 1.00 . A A . 665 TRP CD1 1 1
4 6032 1 1 71 TRP CD2 C -7.893 19.181 -40.792 1.00 . A A . 665 TRP CD2 1 1
4 6033 1 1 71 TRP CE2 C -7.492 20.546 -40.898 1.00 . A A . 665 TRP CE2 1 1
4 6034 1 1 71 TRP CE3 C -8.625 18.606 -41.848 1.00 . A A . 665 TRP CE3 1 1
4 6035 1 1 71 TRP CG C -7.407 18.693 -39.524 1.00 . A A . 665 TRP CG 1 1
4 6036 1 1 71 TRP CH2 C -8.506 20.758 -43.061 1.00 . A A . 665 TRP CH2 1 1
4 6037 1 1 71 TRP CZ2 C -7.790 21.336 -42.027 1.00 . A A . 665 TRP CZ2 1 1
4 6038 1 1 71 TRP CZ3 C -8.933 19.399 -42.987 1.00 . A A . 665 TRP CZ3 1 1
4 6039 1 1 71 TRP H H -4.913 18.052 -39.248 1.00 . A A . 665 TRP H 1 1
4 6040 1 1 71 TRP HA H -6.411 15.563 -38.493 1.00 . A A . 665 TRP HA 1 1
4 6041 1 1 71 TRP HB2 H -8.411 16.821 -39.432 1.00 . A A . 665 TRP HB2 1 1
4 6042 1 1 71 TRP HB3 H -7.760 17.393 -37.894 1.00 . A A . 665 TRP HB3 1 1
4 6043 1 1 71 TRP HD1 H -6.303 19.726 -37.978 1.00 . A A . 665 TRP HD1 1 1
4 6044 1 1 71 TRP HE1 H -6.413 21.746 -39.499 1.00 . A A . 665 TRP HE1 1 1
4 6045 1 1 71 TRP HE3 H -8.940 17.576 -41.797 1.00 . A A . 665 TRP HE3 1 1
4 6046 1 1 71 TRP HH2 H -8.753 21.346 -43.933 1.00 . A A . 665 TRP HH2 1 1
4 6047 1 1 71 TRP HZ2 H -7.469 22.365 -42.082 1.00 . A A . 665 TRP HZ2 1 1
4 6048 1 1 71 TRP HZ3 H -9.493 18.970 -43.804 1.00 . A A . 665 TRP HZ3 1 1
4 6049 1 1 71 TRP N N -5.111 17.181 -38.776 1.00 . A A . 665 TRP N 1 1
4 6050 1 1 71 TRP NE1 N -6.820 20.854 -39.749 1.00 . A A . 665 TRP NE1 1 1
4 6051 1 1 71 TRP O O -6.621 14.829 -40.872 1.00 . A A . 665 TRP O 1 1
4 6052 1 1 72 ASN C C -4.120 15.755 -43.106 1.00 . A A . 666 ASN C 1 1
4 6053 1 1 72 ASN CA C -5.462 16.434 -42.855 1.00 . A A . 666 ASN CA 1 1
4 6054 1 1 72 ASN CB C -5.511 17.726 -43.678 1.00 . A A . 666 ASN CB 1 1
4 6055 1 1 72 ASN CG C -4.372 18.658 -43.349 1.00 . A A . 666 ASN CG 1 1
4 6056 1 1 72 ASN H H -5.297 17.656 -41.123 1.00 . A A . 666 ASN H 1 1
4 6057 1 1 72 ASN HA H -6.262 15.767 -43.179 1.00 . A A . 666 ASN HA 1 1
4 6058 1 1 72 ASN HB2 H -5.462 17.474 -44.736 1.00 . A A . 666 ASN HB2 1 1
4 6059 1 1 72 ASN HB3 H -6.448 18.239 -43.486 1.00 . A A . 666 ASN HB3 1 1
4 6060 1 1 72 ASN HD21 H -2.793 19.574 -44.152 1.00 . A A . 666 ASN HD21 1 1
4 6061 1 1 72 ASN HD22 H -3.720 18.562 -45.237 1.00 . A A . 666 ASN HD22 1 1
4 6062 1 1 72 ASN N N -5.635 16.755 -41.437 1.00 . A A . 666 ASN N 1 1
4 6063 1 1 72 ASN ND2 N -3.567 18.956 -44.325 1.00 . A A . 666 ASN ND2 1 1
4 6064 1 1 72 ASN O O -3.716 15.565 -44.251 1.00 . A A . 666 ASN O 1 1
4 6065 1 1 72 ASN OD1 O -4.217 19.095 -42.214 1.00 . A A . 666 ASN OD1 1 1
4 6066 1 1 73 ALA C C -2.111 13.748 -40.962 1.00 . A A . 667 ALA C 1 1
4 6067 1 1 73 ALA CA C -2.139 14.743 -42.113 1.00 . A A . 667 ALA CA 1 1
4 6068 1 1 73 ALA CB C -0.989 15.762 -42.008 1.00 . A A . 667 ALA CB 1 1
4 6069 1 1 73 ALA H H -3.809 15.572 -41.114 1.00 . A A . 667 ALA H 1 1
4 6070 1 1 73 ALA HA H -2.061 14.202 -43.059 1.00 . A A . 667 ALA HA 1 1
4 6071 1 1 73 ALA HB1 H -0.038 15.259 -42.170 1.00 . A A . 667 ALA HB1 1 1
4 6072 1 1 73 ALA HB2 H -1.118 16.534 -42.767 1.00 . A A . 667 ALA HB2 1 1
4 6073 1 1 73 ALA HB3 H -0.986 16.220 -41.024 1.00 . A A . 667 ALA HB3 1 1
4 6074 1 1 73 ALA N N -3.432 15.404 -42.033 1.00 . A A . 667 ALA N 1 1
4 6075 1 1 73 ALA O O -2.958 13.804 -40.070 1.00 . A A . 667 ALA O 1 1
4 6076 1 1 74 GLU C C -0.409 12.163 -38.737 1.00 . A A . 668 GLU C 1 1
4 6077 1 1 74 GLU CA C -1.094 11.741 -40.037 1.00 . A A . 668 GLU CA 1 1
4 6078 1 1 74 GLU CB C -0.342 10.582 -40.703 1.00 . A A . 668 GLU CB 1 1
4 6079 1 1 74 GLU CD C -0.563 8.073 -40.888 1.00 . A A . 668 GLU CD 1 1
4 6080 1 1 74 GLU CG C -0.393 9.270 -39.951 1.00 . A A . 668 GLU CG 1 1
4 6081 1 1 74 GLU H H -0.473 12.861 -41.727 1.00 . A A . 668 GLU H 1 1
4 6082 1 1 74 GLU HA H -2.099 11.412 -39.800 1.00 . A A . 668 GLU HA 1 1
4 6083 1 1 74 GLU HB2 H -0.780 10.425 -41.688 1.00 . A A . 668 GLU HB2 1 1
4 6084 1 1 74 GLU HB3 H 0.697 10.865 -40.839 1.00 . A A . 668 GLU HB3 1 1
4 6085 1 1 74 GLU HG2 H 0.531 9.157 -39.380 1.00 . A A . 668 GLU HG2 1 1
4 6086 1 1 74 GLU HG3 H -1.235 9.294 -39.259 1.00 . A A . 668 GLU HG3 1 1
4 6087 1 1 74 GLU N N -1.162 12.831 -41.000 1.00 . A A . 668 GLU N 1 1
4 6088 1 1 74 GLU O O 0.529 12.969 -38.745 1.00 . A A . 668 GLU O 1 1
4 6089 1 1 74 GLU OE1 O 0.185 7.966 -41.876 1.00 . A A . 668 GLU OE1 1 1
4 6090 1 1 74 GLU OE2 O -1.467 7.239 -40.639 1.00 . A A . 668 GLU OE2 1 1
4 6091 1 1 75 TYR C C -0.383 10.681 -35.423 1.00 . A A . 669 TYR C 1 1
4 6092 1 1 75 TYR CA C -0.294 11.910 -36.316 1.00 . A A . 669 TYR CA 1 1
4 6093 1 1 75 TYR CB C -1.022 13.091 -35.665 1.00 . A A . 669 TYR CB 1 1
4 6094 1 1 75 TYR CD1 C -3.464 13.042 -36.304 1.00 . A A . 669 TYR CD1 1 1
4 6095 1 1 75 TYR CD2 C -2.848 12.380 -34.059 1.00 . A A . 669 TYR CD2 1 1
4 6096 1 1 75 TYR CE1 C -4.818 12.825 -35.999 1.00 . A A . 669 TYR CE1 1 1
4 6097 1 1 75 TYR CE2 C -4.211 12.160 -33.751 1.00 . A A . 669 TYR CE2 1 1
4 6098 1 1 75 TYR CG C -2.464 12.830 -35.340 1.00 . A A . 669 TYR CG 1 1
4 6099 1 1 75 TYR CZ C -5.179 12.393 -34.728 1.00 . A A . 669 TYR CZ 1 1
4 6100 1 1 75 TYR H H -1.651 10.966 -37.661 1.00 . A A . 669 TYR H 1 1
4 6101 1 1 75 TYR HA H 0.756 12.169 -36.445 1.00 . A A . 669 TYR HA 1 1
4 6102 1 1 75 TYR HB2 H -0.512 13.354 -34.743 1.00 . A A . 669 TYR HB2 1 1
4 6103 1 1 75 TYR HB3 H -0.969 13.943 -36.339 1.00 . A A . 669 TYR HB3 1 1
4 6104 1 1 75 TYR HD1 H -3.191 13.386 -37.295 1.00 . A A . 669 TYR HD1 1 1
4 6105 1 1 75 TYR HD2 H -2.093 12.210 -33.304 1.00 . A A . 669 TYR HD2 1 1
4 6106 1 1 75 TYR HE1 H -5.573 13.002 -36.748 1.00 . A A . 669 TYR HE1 1 1
4 6107 1 1 75 TYR HE2 H -4.498 11.823 -32.770 1.00 . A A . 669 TYR HE2 1 1
4 6108 1 1 75 TYR HH H -6.649 11.955 -33.533 1.00 . A A . 669 TYR HH 1 1
4 6109 1 1 75 TYR N N -0.873 11.618 -37.621 1.00 . A A . 669 TYR N 1 1
4 6110 1 1 75 TYR O O -1.196 9.789 -35.665 1.00 . A A . 669 TYR O 1 1
4 6111 1 1 75 TYR OH O -6.498 12.210 -34.442 1.00 . A A . 669 TYR OH 1 1
4 6112 1 1 76 GLU C C 0.345 10.006 -32.043 1.00 . A A . 670 GLU C 1 1
4 6113 1 1 76 GLU CA C 0.527 9.512 -33.476 1.00 . A A . 670 GLU CA 1 1
4 6114 1 1 76 GLU CB C 1.869 8.777 -33.626 1.00 . A A . 670 GLU CB 1 1
4 6115 1 1 76 GLU CD C 4.413 8.887 -33.530 1.00 . A A . 670 GLU CD 1 1
4 6116 1 1 76 GLU CG C 3.104 9.645 -33.351 1.00 . A A . 670 GLU CG 1 1
4 6117 1 1 76 GLU H H 1.092 11.423 -34.242 1.00 . A A . 670 GLU H 1 1
4 6118 1 1 76 GLU HA H -0.277 8.813 -33.705 1.00 . A A . 670 GLU HA 1 1
4 6119 1 1 76 GLU HB2 H 1.875 7.929 -32.941 1.00 . A A . 670 GLU HB2 1 1
4 6120 1 1 76 GLU HB3 H 1.941 8.396 -34.645 1.00 . A A . 670 GLU HB3 1 1
4 6121 1 1 76 GLU HG2 H 3.097 10.501 -34.027 1.00 . A A . 670 GLU HG2 1 1
4 6122 1 1 76 GLU HG3 H 3.054 10.013 -32.326 1.00 . A A . 670 GLU HG3 1 1
4 6123 1 1 76 GLU N N 0.461 10.639 -34.403 1.00 . A A . 670 GLU N 1 1
4 6124 1 1 76 GLU O O 0.786 11.103 -31.685 1.00 . A A . 670 GLU O 1 1
4 6125 1 1 76 GLU OE1 O 4.472 7.688 -33.169 1.00 . A A . 670 GLU OE1 1 1
4 6126 1 1 76 GLU OE2 O 5.391 9.496 -34.016 1.00 . A A . 670 GLU OE2 1 1
4 6127 1 1 77 VAL C C -0.164 8.459 -28.894 1.00 . A A . 671 VAL C 1 1
4 6128 1 1 77 VAL CA C -0.596 9.569 -29.834 1.00 . A A . 671 VAL CA 1 1
4 6129 1 1 77 VAL CB C -2.127 9.775 -29.626 1.00 . A A . 671 VAL CB 1 1
4 6130 1 1 77 VAL CG1 C -2.448 10.152 -28.168 1.00 . A A . 671 VAL CG1 1 1
4 6131 1 1 77 VAL CG2 C -2.673 10.848 -30.580 1.00 . A A . 671 VAL CG2 1 1
4 6132 1 1 77 VAL H H -0.665 8.304 -31.562 1.00 . A A . 671 VAL H 1 1
4 6133 1 1 77 VAL HA H -0.069 10.486 -29.579 1.00 . A A . 671 VAL HA 1 1
4 6134 1 1 77 VAL HB H -2.625 8.838 -29.852 1.00 . A A . 671 VAL HB 1 1
4 6135 1 1 77 VAL HG11 H -3.512 10.359 -28.073 1.00 . A A . 671 VAL HG11 1 1
4 6136 1 1 77 VAL HG12 H -2.194 9.323 -27.506 1.00 . A A . 671 VAL HG12 1 1
4 6137 1 1 77 VAL HG13 H -1.879 11.035 -27.880 1.00 . A A . 671 VAL HG13 1 1
4 6138 1 1 77 VAL HG21 H -2.555 10.514 -31.613 1.00 . A A . 671 VAL HG21 1 1
4 6139 1 1 77 VAL HG22 H -3.732 11.008 -30.385 1.00 . A A . 671 VAL HG22 1 1
4 6140 1 1 77 VAL HG23 H -2.133 11.783 -30.440 1.00 . A A . 671 VAL HG23 1 1
4 6141 1 1 77 VAL N N -0.318 9.203 -31.222 1.00 . A A . 671 VAL N 1 1
4 6142 1 1 77 VAL O O -0.506 7.311 -29.119 1.00 . A A . 671 VAL O 1 1
4 6143 1 1 78 TYR C C 0.334 8.404 -25.498 1.00 . A A . 672 TYR C 1 1
4 6144 1 1 78 TYR CA C 0.934 7.867 -26.778 1.00 . A A . 672 TYR CA 1 1
4 6145 1 1 78 TYR CB C 2.454 7.776 -26.615 1.00 . A A . 672 TYR CB 1 1
4 6146 1 1 78 TYR CD1 C 3.555 5.633 -27.392 1.00 . A A . 672 TYR CD1 1 1
4 6147 1 1 78 TYR CD2 C 3.241 7.424 -28.987 1.00 . A A . 672 TYR CD2 1 1
4 6148 1 1 78 TYR CE1 C 4.124 4.823 -28.408 1.00 . A A . 672 TYR CE1 1 1
4 6149 1 1 78 TYR CE2 C 3.820 6.622 -30.002 1.00 . A A . 672 TYR CE2 1 1
4 6150 1 1 78 TYR CG C 3.098 6.936 -27.680 1.00 . A A . 672 TYR CG 1 1
4 6151 1 1 78 TYR CZ C 4.256 5.332 -29.706 1.00 . A A . 672 TYR CZ 1 1
4 6152 1 1 78 TYR H H 0.858 9.775 -27.728 1.00 . A A . 672 TYR H 1 1
4 6153 1 1 78 TYR HA H 0.526 6.880 -26.987 1.00 . A A . 672 TYR HA 1 1
4 6154 1 1 78 TYR HB2 H 2.877 8.778 -26.642 1.00 . A A . 672 TYR HB2 1 1
4 6155 1 1 78 TYR HB3 H 2.676 7.333 -25.645 1.00 . A A . 672 TYR HB3 1 1
4 6156 1 1 78 TYR HD1 H 3.460 5.242 -26.392 1.00 . A A . 672 TYR HD1 1 1
4 6157 1 1 78 TYR HD2 H 2.894 8.425 -29.221 1.00 . A A . 672 TYR HD2 1 1
4 6158 1 1 78 TYR HE1 H 4.441 3.815 -28.186 1.00 . A A . 672 TYR HE1 1 1
4 6159 1 1 78 TYR HE2 H 3.916 7.003 -31.005 1.00 . A A . 672 TYR HE2 1 1
4 6160 1 1 78 TYR HH H 4.831 5.023 -31.547 1.00 . A A . 672 TYR HH 1 1
4 6161 1 1 78 TYR N N 0.560 8.809 -27.838 1.00 . A A . 672 TYR N 1 1
4 6162 1 1 78 TYR O O 0.348 9.606 -25.266 1.00 . A A . 672 TYR O 1 1
4 6163 1 1 78 TYR OH O 4.803 4.564 -30.699 1.00 . A A . 672 TYR OH 1 1
4 6164 1 1 79 VAL C C -0.412 6.925 -22.337 1.00 . A A . 673 VAL C 1 1
4 6165 1 1 79 VAL CA C -0.807 7.943 -23.407 1.00 . A A . 673 VAL CA 1 1
4 6166 1 1 79 VAL CB C -2.364 8.098 -23.575 1.00 . A A . 673 VAL CB 1 1
4 6167 1 1 79 VAL CG1 C -2.971 6.886 -24.305 1.00 . A A . 673 VAL CG1 1 1
4 6168 1 1 79 VAL CG2 C -3.059 8.347 -22.227 1.00 . A A . 673 VAL CG2 1 1
4 6169 1 1 79 VAL H H -0.209 6.539 -24.902 1.00 . A A . 673 VAL H 1 1
4 6170 1 1 79 VAL HA H -0.401 8.910 -23.116 1.00 . A A . 673 VAL HA 1 1
4 6171 1 1 79 VAL HB H -2.541 8.970 -24.201 1.00 . A A . 673 VAL HB 1 1
4 6172 1 1 79 VAL HG11 H -2.581 5.963 -23.884 1.00 . A A . 673 VAL HG11 1 1
4 6173 1 1 79 VAL HG12 H -4.058 6.899 -24.205 1.00 . A A . 673 VAL HG12 1 1
4 6174 1 1 79 VAL HG13 H -2.713 6.930 -25.364 1.00 . A A . 673 VAL HG13 1 1
4 6175 1 1 79 VAL HG21 H -4.104 8.604 -22.401 1.00 . A A . 673 VAL HG21 1 1
4 6176 1 1 79 VAL HG22 H -3.008 7.459 -21.607 1.00 . A A . 673 VAL HG22 1 1
4 6177 1 1 79 VAL HG23 H -2.570 9.172 -21.709 1.00 . A A . 673 VAL HG23 1 1
4 6178 1 1 79 VAL N N -0.201 7.528 -24.668 1.00 . A A . 673 VAL N 1 1
4 6179 1 1 79 VAL O O -0.364 5.715 -22.603 1.00 . A A . 673 VAL O 1 1
4 6180 1 1 80 VAL C C -0.417 7.087 -18.747 1.00 . A A . 674 VAL C 1 1
4 6181 1 1 80 VAL CA C 0.280 6.585 -20.005 1.00 . A A . 674 VAL CA 1 1
4 6182 1 1 80 VAL CB C 1.829 6.604 -19.739 1.00 . A A . 674 VAL CB 1 1
4 6183 1 1 80 VAL CG1 C 2.585 5.952 -20.883 1.00 . A A . 674 VAL CG1 1 1
4 6184 1 1 80 VAL CG2 C 2.343 8.029 -19.533 1.00 . A A . 674 VAL CG2 1 1
4 6185 1 1 80 VAL H H -0.154 8.430 -20.990 1.00 . A A . 674 VAL H 1 1
4 6186 1 1 80 VAL HA H -0.034 5.557 -20.188 1.00 . A A . 674 VAL HA 1 1
4 6187 1 1 80 VAL HB H 2.029 6.032 -18.833 1.00 . A A . 674 VAL HB 1 1
4 6188 1 1 80 VAL HG11 H 2.294 6.406 -21.835 1.00 . A A . 674 VAL HG11 1 1
4 6189 1 1 80 VAL HG12 H 3.657 6.076 -20.734 1.00 . A A . 674 VAL HG12 1 1
4 6190 1 1 80 VAL HG13 H 2.352 4.892 -20.897 1.00 . A A . 674 VAL HG13 1 1
4 6191 1 1 80 VAL HG21 H 1.832 8.485 -18.686 1.00 . A A . 674 VAL HG21 1 1
4 6192 1 1 80 VAL HG22 H 3.412 8.006 -19.326 1.00 . A A . 674 VAL HG22 1 1
4 6193 1 1 80 VAL HG23 H 2.163 8.627 -20.429 1.00 . A A . 674 VAL HG23 1 1
4 6194 1 1 80 VAL N N -0.108 7.419 -21.144 1.00 . A A . 674 VAL N 1 1
4 6195 1 1 80 VAL O O -0.866 8.238 -18.680 1.00 . A A . 674 VAL O 1 1
4 6196 1 1 81 ALA C C 0.093 6.493 -15.452 1.00 . A A . 675 ALA C 1 1
4 6197 1 1 81 ALA CA C -1.050 6.561 -16.454 1.00 . A A . 675 ALA CA 1 1
4 6198 1 1 81 ALA CB C -2.143 5.575 -16.088 1.00 . A A . 675 ALA CB 1 1
4 6199 1 1 81 ALA H H -0.128 5.283 -17.876 1.00 . A A . 675 ALA H 1 1
4 6200 1 1 81 ALA HA H -1.468 7.565 -16.468 1.00 . A A . 675 ALA HA 1 1
4 6201 1 1 81 ALA HB1 H -2.599 5.882 -15.156 1.00 . A A . 675 ALA HB1 1 1
4 6202 1 1 81 ALA HB2 H -2.898 5.564 -16.871 1.00 . A A . 675 ALA HB2 1 1
4 6203 1 1 81 ALA HB3 H -1.727 4.575 -15.973 1.00 . A A . 675 ALA HB3 1 1
4 6204 1 1 81 ALA N N -0.490 6.222 -17.751 1.00 . A A . 675 ALA N 1 1
4 6205 1 1 81 ALA O O 0.986 5.658 -15.589 1.00 . A A . 675 ALA O 1 1
4 6206 1 1 82 GLU C C 0.254 7.274 -12.089 1.00 . A A . 676 GLU C 1 1
4 6207 1 1 82 GLU CA C 1.041 7.358 -13.376 1.00 . A A . 676 GLU CA 1 1
4 6208 1 1 82 GLU CB C 1.872 8.648 -13.409 1.00 . A A . 676 GLU CB 1 1
4 6209 1 1 82 GLU CD C 2.404 9.666 -11.131 1.00 . A A . 676 GLU CD 1 1
4 6210 1 1 82 GLU CG C 2.894 8.773 -12.275 1.00 . A A . 676 GLU CG 1 1
4 6211 1 1 82 GLU H H -0.691 8.052 -14.403 1.00 . A A . 676 GLU H 1 1
4 6212 1 1 82 GLU HA H 1.694 6.492 -13.455 1.00 . A A . 676 GLU HA 1 1
4 6213 1 1 82 GLU HB2 H 2.405 8.684 -14.360 1.00 . A A . 676 GLU HB2 1 1
4 6214 1 1 82 GLU HB3 H 1.197 9.502 -13.366 1.00 . A A . 676 GLU HB3 1 1
4 6215 1 1 82 GLU HG2 H 3.119 7.779 -11.888 1.00 . A A . 676 GLU HG2 1 1
4 6216 1 1 82 GLU HG3 H 3.813 9.199 -12.683 1.00 . A A . 676 GLU HG3 1 1
4 6217 1 1 82 GLU N N 0.058 7.355 -14.451 1.00 . A A . 676 GLU N 1 1
4 6218 1 1 82 GLU O O -0.637 8.080 -11.856 1.00 . A A . 676 GLU O 1 1
4 6219 1 1 82 GLU OE1 O 2.474 10.906 -11.270 1.00 . A A . 676 GLU OE1 1 1
4 6220 1 1 82 GLU OE2 O 1.960 9.140 -10.087 1.00 . A A . 676 GLU OE2 1 1
4 6221 1 1 83 ASN C C 0.852 6.109 -8.854 1.00 . A A . 677 ASN C 1 1
4 6222 1 1 83 ASN CA C -0.143 6.174 -9.989 1.00 . A A . 677 ASN CA 1 1
4 6223 1 1 83 ASN CB C -1.173 5.016 -10.001 1.00 . A A . 677 ASN CB 1 1
4 6224 1 1 83 ASN CG C -0.557 3.644 -9.877 1.00 . A A . 677 ASN CG 1 1
4 6225 1 1 83 ASN H H 1.312 5.646 -11.462 1.00 . A A . 677 ASN H 1 1
4 6226 1 1 83 ASN HA H -0.703 7.086 -9.836 1.00 . A A . 677 ASN HA 1 1
4 6227 1 1 83 ASN HB2 H -1.868 5.154 -9.173 1.00 . A A . 677 ASN HB2 1 1
4 6228 1 1 83 ASN HB3 H -1.734 5.061 -10.931 1.00 . A A . 677 ASN HB3 1 1
4 6229 1 1 83 ASN HD21 H -1.046 1.699 -9.756 1.00 . A A . 677 ASN HD21 1 1
4 6230 1 1 83 ASN HD22 H -2.398 2.810 -9.838 1.00 . A A . 677 ASN HD22 1 1
4 6231 1 1 83 ASN N N 0.558 6.303 -11.250 1.00 . A A . 677 ASN N 1 1
4 6232 1 1 83 ASN ND2 N -1.403 2.642 -9.817 1.00 . A A . 677 ASN ND2 1 1
4 6233 1 1 83 ASN O O 2.052 6.217 -9.046 1.00 . A A . 677 ASN O 1 1
4 6234 1 1 83 ASN OD1 O 0.643 3.480 -9.827 1.00 . A A . 677 ASN OD1 1 1
4 6235 1 1 84 GLN C C 2.097 4.824 -6.267 1.00 . A A . 678 GLN C 1 1
4 6236 1 1 84 GLN CA C 1.105 6.001 -6.433 1.00 . A A . 678 GLN CA 1 1
4 6237 1 1 84 GLN CB C 0.085 6.146 -5.299 1.00 . A A . 678 GLN CB 1 1
4 6238 1 1 84 GLN CD C 1.389 5.945 -3.069 1.00 . A A . 678 GLN CD 1 1
4 6239 1 1 84 GLN CG C 0.592 6.846 -4.017 1.00 . A A . 678 GLN CG 1 1
4 6240 1 1 84 GLN H H -0.675 5.820 -7.572 1.00 . A A . 678 GLN H 1 1
4 6241 1 1 84 GLN HA H 1.702 6.909 -6.466 1.00 . A A . 678 GLN HA 1 1
4 6242 1 1 84 GLN HB2 H -0.732 6.784 -5.724 1.00 . A A . 678 GLN HB2 1 1
4 6243 1 1 84 GLN HB3 H -0.326 5.169 -5.048 1.00 . A A . 678 GLN HB3 1 1
4 6244 1 1 84 GLN HE21 H 3.129 5.840 -2.081 1.00 . A A . 678 GLN HE21 1 1
4 6245 1 1 84 GLN HE22 H 2.902 7.269 -3.050 1.00 . A A . 678 GLN HE22 1 1
4 6246 1 1 84 GLN HG2 H 1.212 7.695 -4.313 1.00 . A A . 678 GLN HG2 1 1
4 6247 1 1 84 GLN HG3 H -0.270 7.231 -3.473 1.00 . A A . 678 GLN HG3 1 1
4 6248 1 1 84 GLN N N 0.327 5.954 -7.658 1.00 . A A . 678 GLN N 1 1
4 6249 1 1 84 GLN NE2 N 2.565 6.391 -2.701 1.00 . A A . 678 GLN NE2 1 1
4 6250 1 1 84 GLN O O 2.802 4.730 -5.271 1.00 . A A . 678 GLN O 1 1
4 6251 1 1 84 GLN OE1 O 0.943 4.872 -2.665 1.00 . A A . 678 GLN OE1 1 1
4 6252 1 1 85 GLN C C 4.088 2.904 -8.397 1.00 . A A . 679 GLN C 1 1
4 6253 1 1 85 GLN CA C 3.080 2.816 -7.255 1.00 . A A . 679 GLN CA 1 1
4 6254 1 1 85 GLN CB C 2.306 1.508 -7.423 1.00 . A A . 679 GLN CB 1 1
4 6255 1 1 85 GLN CD C 0.292 1.998 -5.934 1.00 . A A . 679 GLN CD 1 1
4 6256 1 1 85 GLN CG C 1.501 1.112 -6.212 1.00 . A A . 679 GLN CG 1 1
4 6257 1 1 85 GLN H H 1.549 4.051 -8.063 1.00 . A A . 679 GLN H 1 1
4 6258 1 1 85 GLN HA H 3.628 2.783 -6.317 1.00 . A A . 679 GLN HA 1 1
4 6259 1 1 85 GLN HB2 H 1.647 1.588 -8.287 1.00 . A A . 679 GLN HB2 1 1
4 6260 1 1 85 GLN HB3 H 3.023 0.711 -7.620 1.00 . A A . 679 GLN HB3 1 1
4 6261 1 1 85 GLN HE21 H -1.327 2.796 -6.777 1.00 . A A . 679 GLN HE21 1 1
4 6262 1 1 85 GLN HE22 H -0.309 1.843 -7.835 1.00 . A A . 679 GLN HE22 1 1
4 6263 1 1 85 GLN HG2 H 1.156 0.094 -6.352 1.00 . A A . 679 GLN HG2 1 1
4 6264 1 1 85 GLN HG3 H 2.162 1.140 -5.351 1.00 . A A . 679 GLN HG3 1 1
4 6265 1 1 85 GLN N N 2.151 3.941 -7.258 1.00 . A A . 679 GLN N 1 1
4 6266 1 1 85 GLN NE2 N -0.511 2.233 -6.929 1.00 . A A . 679 GLN NE2 1 1
4 6267 1 1 85 GLN O O 5.253 2.546 -8.227 1.00 . A A . 679 GLN O 1 1
4 6268 1 1 85 GLN OE1 O 0.088 2.452 -4.819 1.00 . A A . 679 GLN OE1 1 1
4 6269 1 1 86 GLY C C 3.704 3.881 -11.931 1.00 . A A . 680 GLY C 1 1
4 6270 1 1 86 GLY CA C 4.483 3.418 -10.724 1.00 . A A . 680 GLY CA 1 1
4 6271 1 1 86 GLY H H 2.683 3.694 -9.637 1.00 . A A . 680 GLY H 1 1
4 6272 1 1 86 GLY HA2 H 5.323 4.089 -10.550 1.00 . A A . 680 GLY HA2 1 1
4 6273 1 1 86 GLY HA3 H 4.854 2.412 -10.920 1.00 . A A . 680 GLY HA3 1 1
4 6274 1 1 86 GLY N N 3.638 3.378 -9.546 1.00 . A A . 680 GLY N 1 1
4 6275 1 1 86 GLY O O 2.843 4.752 -11.820 1.00 . A A . 680 GLY O 1 1
4 6276 1 1 87 LYS C C 2.797 2.603 -15.162 1.00 . A A . 681 LYS C 1 1
4 6277 1 1 87 LYS CA C 3.344 3.749 -14.338 1.00 . A A . 681 LYS CA 1 1
4 6278 1 1 87 LYS CB C 4.283 4.594 -15.195 1.00 . A A . 681 LYS CB 1 1
4 6279 1 1 87 LYS CD C 4.987 6.982 -15.594 1.00 . A A . 681 LYS CD 1 1
4 6280 1 1 87 LYS CE C 6.296 6.667 -16.305 1.00 . A A . 681 LYS CE 1 1
4 6281 1 1 87 LYS CG C 4.632 5.931 -14.549 1.00 . A A . 681 LYS CG 1 1
4 6282 1 1 87 LYS H H 4.687 2.569 -13.137 1.00 . A A . 681 LYS H 1 1
4 6283 1 1 87 LYS HA H 2.491 4.375 -14.071 1.00 . A A . 681 LYS HA 1 1
4 6284 1 1 87 LYS HB2 H 5.197 4.032 -15.391 1.00 . A A . 681 LYS HB2 1 1
4 6285 1 1 87 LYS HB3 H 3.787 4.795 -16.146 1.00 . A A . 681 LYS HB3 1 1
4 6286 1 1 87 LYS HD2 H 4.184 7.032 -16.331 1.00 . A A . 681 LYS HD2 1 1
4 6287 1 1 87 LYS HD3 H 5.071 7.955 -15.106 1.00 . A A . 681 LYS HD3 1 1
4 6288 1 1 87 LYS HE2 H 6.270 5.641 -16.678 1.00 . A A . 681 LYS HE2 1 1
4 6289 1 1 87 LYS HE3 H 6.396 7.339 -17.156 1.00 . A A . 681 LYS HE3 1 1
4 6290 1 1 87 LYS HG2 H 3.770 6.284 -13.992 1.00 . A A . 681 LYS HG2 1 1
4 6291 1 1 87 LYS HG3 H 5.464 5.797 -13.858 1.00 . A A . 681 LYS HG3 1 1
4 6292 1 1 87 LYS HZ1 H 8.330 6.625 -15.876 1.00 . A A . 681 LYS HZ1 1 1
4 6293 1 1 87 LYS HZ2 H 7.379 6.214 -14.592 1.00 . A A . 681 LYS HZ2 1 1
4 6294 1 1 87 LYS HZ3 H 7.508 7.793 -15.047 1.00 . A A . 681 LYS HZ3 1 1
4 6295 1 1 87 LYS N N 4.003 3.324 -13.098 1.00 . A A . 681 LYS N 1 1
4 6296 1 1 87 LYS NZ N 7.474 6.838 -15.382 1.00 . A A . 681 LYS NZ 1 1
4 6297 1 1 87 LYS O O 3.210 1.461 -15.025 1.00 . A A . 681 LYS O 1 1
4 6298 1 1 88 SER C C 2.034 1.773 -18.169 1.00 . A A . 682 SER C 1 1
4 6299 1 1 88 SER CA C 1.229 1.948 -16.896 1.00 . A A . 682 SER CA 1 1
4 6300 1 1 88 SER CB C -0.180 2.409 -17.269 1.00 . A A . 682 SER CB 1 1
4 6301 1 1 88 SER H H 1.581 3.910 -16.113 1.00 . A A . 682 SER H 1 1
4 6302 1 1 88 SER HA H 1.169 0.995 -16.368 1.00 . A A . 682 SER HA 1 1
4 6303 1 1 88 SER HB2 H -0.768 1.551 -17.582 1.00 . A A . 682 SER HB2 1 1
4 6304 1 1 88 SER HB3 H -0.652 2.846 -16.394 1.00 . A A . 682 SER HB3 1 1
4 6305 1 1 88 SER HG H 0.049 2.921 -19.146 1.00 . A A . 682 SER HG 1 1
4 6306 1 1 88 SER N N 1.863 2.935 -16.033 1.00 . A A . 682 SER N 1 1
4 6307 1 1 88 SER O O 2.881 2.607 -18.503 1.00 . A A . 682 SER O 1 1
4 6308 1 1 88 SER OG O -0.144 3.374 -18.313 1.00 . A A . 682 SER OG 1 1
4 6309 1 1 89 LYS C C 1.735 1.575 -21.102 1.00 . A A . 683 LYS C 1 1
4 6310 1 1 89 LYS CA C 2.383 0.526 -20.210 1.00 . A A . 683 LYS CA 1 1
4 6311 1 1 89 LYS CB C 2.106 -0.868 -20.777 1.00 . A A . 683 LYS CB 1 1
4 6312 1 1 89 LYS CD C 2.527 -2.411 -22.766 1.00 . A A . 683 LYS CD 1 1
4 6313 1 1 89 LYS CE C 1.430 -1.907 -23.708 1.00 . A A . 683 LYS CE 1 1
4 6314 1 1 89 LYS CG C 3.068 -1.266 -21.909 1.00 . A A . 683 LYS CG 1 1
4 6315 1 1 89 LYS H H 1.080 0.033 -18.587 1.00 . A A . 683 LYS H 1 1
4 6316 1 1 89 LYS HA H 3.457 0.701 -20.135 1.00 . A A . 683 LYS HA 1 1
4 6317 1 1 89 LYS HB2 H 2.183 -1.604 -19.980 1.00 . A A . 683 LYS HB2 1 1
4 6318 1 1 89 LYS HB3 H 1.089 -0.878 -21.153 1.00 . A A . 683 LYS HB3 1 1
4 6319 1 1 89 LYS HD2 H 3.345 -2.819 -23.362 1.00 . A A . 683 LYS HD2 1 1
4 6320 1 1 89 LYS HD3 H 2.130 -3.196 -22.121 1.00 . A A . 683 LYS HD3 1 1
4 6321 1 1 89 LYS HE2 H 0.585 -1.556 -23.109 1.00 . A A . 683 LYS HE2 1 1
4 6322 1 1 89 LYS HE3 H 1.821 -1.061 -24.277 1.00 . A A . 683 LYS HE3 1 1
4 6323 1 1 89 LYS HG2 H 3.237 -0.405 -22.554 1.00 . A A . 683 LYS HG2 1 1
4 6324 1 1 89 LYS HG3 H 4.020 -1.565 -21.471 1.00 . A A . 683 LYS HG3 1 1
4 6325 1 1 89 LYS HZ1 H 1.730 -3.268 -25.245 1.00 . A A . 683 LYS HZ1 1 1
4 6326 1 1 89 LYS HZ2 H 0.238 -2.570 -25.271 1.00 . A A . 683 LYS HZ2 1 1
4 6327 1 1 89 LYS HZ3 H 0.578 -3.746 -24.164 1.00 . A A . 683 LYS HZ3 1 1
4 6328 1 1 89 LYS N N 1.754 0.709 -18.907 1.00 . A A . 683 LYS N 1 1
4 6329 1 1 89 LYS NZ N 0.955 -2.959 -24.672 1.00 . A A . 683 LYS NZ 1 1
4 6330 1 1 89 LYS O O 0.559 1.885 -20.926 1.00 . A A . 683 LYS O 1 1
4 6331 1 1 90 ALA C C 0.950 2.391 -23.939 1.00 . A A . 684 ALA C 1 1
4 6332 1 1 90 ALA CA C 1.913 3.079 -22.979 1.00 . A A . 684 ALA CA 1 1
4 6333 1 1 90 ALA CB C 3.039 3.756 -23.766 1.00 . A A . 684 ALA CB 1 1
4 6334 1 1 90 ALA H H 3.438 1.847 -22.155 1.00 . A A . 684 ALA H 1 1
4 6335 1 1 90 ALA HA H 1.361 3.835 -22.419 1.00 . A A . 684 ALA HA 1 1
4 6336 1 1 90 ALA HB1 H 3.756 4.198 -23.075 1.00 . A A . 684 ALA HB1 1 1
4 6337 1 1 90 ALA HB2 H 3.543 3.017 -24.393 1.00 . A A . 684 ALA HB2 1 1
4 6338 1 1 90 ALA HB3 H 2.617 4.539 -24.397 1.00 . A A . 684 ALA HB3 1 1
4 6339 1 1 90 ALA N N 2.475 2.111 -22.053 1.00 . A A . 684 ALA N 1 1
4 6340 1 1 90 ALA O O 1.174 1.248 -24.344 1.00 . A A . 684 ALA O 1 1
4 6341 1 1 91 ALA C C -0.831 3.713 -26.439 1.00 . A A . 685 ALA C 1 1
4 6342 1 1 91 ALA CA C -1.001 2.655 -25.363 1.00 . A A . 685 ALA CA 1 1
4 6343 1 1 91 ALA CB C -2.445 2.599 -24.861 1.00 . A A . 685 ALA CB 1 1
4 6344 1 1 91 ALA H H -0.258 4.022 -23.908 1.00 . A A . 685 ALA H 1 1
4 6345 1 1 91 ALA HA H -0.694 1.682 -25.744 1.00 . A A . 685 ALA HA 1 1
4 6346 1 1 91 ALA HB1 H -3.087 2.184 -25.640 1.00 . A A . 685 ALA HB1 1 1
4 6347 1 1 91 ALA HB2 H -2.506 1.971 -23.973 1.00 . A A . 685 ALA HB2 1 1
4 6348 1 1 91 ALA HB3 H -2.788 3.604 -24.619 1.00 . A A . 685 ALA HB3 1 1
4 6349 1 1 91 ALA N N -0.094 3.106 -24.320 1.00 . A A . 685 ALA N 1 1
4 6350 1 1 91 ALA O O -0.717 4.899 -26.115 1.00 . A A . 685 ALA O 1 1
4 6351 1 1 92 HIS C C -1.410 3.906 -30.022 1.00 . A A . 686 HIS C 1 1
4 6352 1 1 92 HIS CA C -0.585 4.221 -28.795 1.00 . A A . 686 HIS CA 1 1
4 6353 1 1 92 HIS CB C 0.887 4.236 -29.171 1.00 . A A . 686 HIS CB 1 1
4 6354 1 1 92 HIS CD2 C 2.060 2.007 -28.535 1.00 . A A . 686 HIS CD2 1 1
4 6355 1 1 92 HIS CE1 C 2.064 1.046 -30.448 1.00 . A A . 686 HIS CE1 1 1
4 6356 1 1 92 HIS CG C 1.463 2.873 -29.401 1.00 . A A . 686 HIS CG 1 1
4 6357 1 1 92 HIS H H -0.874 2.325 -27.917 1.00 . A A . 686 HIS H 1 1
4 6358 1 1 92 HIS HA H -0.866 5.210 -28.458 1.00 . A A . 686 HIS HA 1 1
4 6359 1 1 92 HIS HB2 H 1.027 4.846 -30.063 1.00 . A A . 686 HIS HB2 1 1
4 6360 1 1 92 HIS HB3 H 1.425 4.696 -28.355 1.00 . A A . 686 HIS HB3 1 1
4 6361 1 1 92 HIS HD1 H 1.125 2.594 -31.474 1.00 . A A . 686 HIS HD1 1 1
4 6362 1 1 92 HIS HD2 H 2.219 2.197 -27.484 1.00 . A A . 686 HIS HD2 1 1
4 6363 1 1 92 HIS HE1 H 2.216 0.327 -31.243 1.00 . A A . 686 HIS HE1 1 1
4 6364 1 1 92 HIS N N -0.787 3.298 -27.695 1.00 . A A . 686 HIS N 1 1
4 6365 1 1 92 HIS ND1 N 1.484 2.233 -30.614 1.00 . A A . 686 HIS ND1 1 1
4 6366 1 1 92 HIS NE2 N 2.427 0.853 -29.195 1.00 . A A . 686 HIS NE2 1 1
4 6367 1 1 92 HIS O O -1.713 2.744 -30.295 1.00 . A A . 686 HIS O 1 1
4 6368 1 1 93 PHE C C -2.182 5.920 -32.955 1.00 . A A . 687 PHE C 1 1
4 6369 1 1 93 PHE CA C -2.536 4.799 -31.987 1.00 . A A . 687 PHE CA 1 1
4 6370 1 1 93 PHE CB C -4.040 4.751 -31.703 1.00 . A A . 687 PHE CB 1 1
4 6371 1 1 93 PHE CD1 C -4.521 6.852 -30.348 1.00 . A A . 687 PHE CD1 1 1
4 6372 1 1 93 PHE CD2 C -5.507 6.622 -32.554 1.00 . A A . 687 PHE CD2 1 1
4 6373 1 1 93 PHE CE1 C -5.185 8.101 -30.181 1.00 . A A . 687 PHE CE1 1 1
4 6374 1 1 93 PHE CE2 C -6.166 7.858 -32.395 1.00 . A A . 687 PHE CE2 1 1
4 6375 1 1 93 PHE CG C -4.691 6.103 -31.530 1.00 . A A . 687 PHE CG 1 1
4 6376 1 1 93 PHE CZ C -6.015 8.593 -31.205 1.00 . A A . 687 PHE CZ 1 1
4 6377 1 1 93 PHE H H -1.505 5.884 -30.471 1.00 . A A . 687 PHE H 1 1
4 6378 1 1 93 PHE HA H -2.249 3.855 -32.446 1.00 . A A . 687 PHE HA 1 1
4 6379 1 1 93 PHE HB2 H -4.531 4.240 -32.532 1.00 . A A . 687 PHE HB2 1 1
4 6380 1 1 93 PHE HB3 H -4.197 4.168 -30.801 1.00 . A A . 687 PHE HB3 1 1
4 6381 1 1 93 PHE HD1 H -3.891 6.472 -29.555 1.00 . A A . 687 PHE HD1 1 1
4 6382 1 1 93 PHE HD2 H -5.640 6.065 -33.472 1.00 . A A . 687 PHE HD2 1 1
4 6383 1 1 93 PHE HE1 H -5.060 8.669 -29.267 1.00 . A A . 687 PHE HE1 1 1
4 6384 1 1 93 PHE HE2 H -6.794 8.233 -33.187 1.00 . A A . 687 PHE HE2 1 1
4 6385 1 1 93 PHE HZ H -6.534 9.530 -31.079 1.00 . A A . 687 PHE HZ 1 1
4 6386 1 1 93 PHE N N -1.774 4.948 -30.755 1.00 . A A . 687 PHE N 1 1
4 6387 1 1 93 PHE O O -1.686 6.971 -32.538 1.00 . A A . 687 PHE O 1 1
4 6388 1 1 94 VAL C C -3.376 6.901 -36.057 1.00 . A A . 688 VAL C 1 1
4 6389 1 1 94 VAL CA C -2.076 6.603 -35.309 1.00 . A A . 688 VAL CA 1 1
4 6390 1 1 94 VAL CB C -1.019 5.954 -36.261 1.00 . A A . 688 VAL CB 1 1
4 6391 1 1 94 VAL CG1 C -0.630 6.893 -37.386 1.00 . A A . 688 VAL CG1 1 1
4 6392 1 1 94 VAL CG2 C 0.243 5.564 -35.468 1.00 . A A . 688 VAL CG2 1 1
4 6393 1 1 94 VAL H H -2.847 4.802 -34.502 1.00 . A A . 688 VAL H 1 1
4 6394 1 1 94 VAL HA H -1.673 7.523 -34.892 1.00 . A A . 688 VAL HA 1 1
4 6395 1 1 94 VAL HB H -1.446 5.050 -36.694 1.00 . A A . 688 VAL HB 1 1
4 6396 1 1 94 VAL HG11 H 0.114 6.416 -38.025 1.00 . A A . 688 VAL HG11 1 1
4 6397 1 1 94 VAL HG12 H -1.505 7.130 -37.990 1.00 . A A . 688 VAL HG12 1 1
4 6398 1 1 94 VAL HG13 H -0.212 7.814 -36.977 1.00 . A A . 688 VAL HG13 1 1
4 6399 1 1 94 VAL HG21 H 0.005 4.795 -34.738 1.00 . A A . 688 VAL HG21 1 1
4 6400 1 1 94 VAL HG22 H 1.001 5.180 -36.152 1.00 . A A . 688 VAL HG22 1 1
4 6401 1 1 94 VAL HG23 H 0.638 6.442 -34.956 1.00 . A A . 688 VAL HG23 1 1
4 6402 1 1 94 VAL N N -2.415 5.671 -34.233 1.00 . A A . 688 VAL N 1 1
4 6403 1 1 94 VAL O O -4.197 5.998 -36.232 1.00 . A A . 688 VAL O 1 1
4 6404 1 1 95 PHE C C -4.629 9.719 -38.106 1.00 . A A . 689 PHE C 1 1
4 6405 1 1 95 PHE CA C -4.826 8.539 -37.141 1.00 . A A . 689 PHE CA 1 1
4 6406 1 1 95 PHE CB C -5.844 8.919 -36.051 1.00 . A A . 689 PHE CB 1 1
4 6407 1 1 95 PHE CD1 C -7.637 10.537 -36.816 1.00 . A A . 689 PHE CD1 1 1
4 6408 1 1 95 PHE CD2 C -8.139 8.166 -36.808 1.00 . A A . 689 PHE CD2 1 1
4 6409 1 1 95 PHE CE1 C -8.934 10.824 -37.280 1.00 . A A . 689 PHE CE1 1 1
4 6410 1 1 95 PHE CE2 C -9.445 8.443 -37.285 1.00 . A A . 689 PHE CE2 1 1
4 6411 1 1 95 PHE CG C -7.229 9.210 -36.571 1.00 . A A . 689 PHE CG 1 1
4 6412 1 1 95 PHE CZ C -9.839 9.780 -37.518 1.00 . A A . 689 PHE CZ 1 1
4 6413 1 1 95 PHE H H -2.866 8.857 -36.325 1.00 . A A . 689 PHE H 1 1
4 6414 1 1 95 PHE HA H -5.213 7.690 -37.702 1.00 . A A . 689 PHE HA 1 1
4 6415 1 1 95 PHE HB2 H -5.910 8.097 -35.342 1.00 . A A . 689 PHE HB2 1 1
4 6416 1 1 95 PHE HB3 H -5.475 9.796 -35.523 1.00 . A A . 689 PHE HB3 1 1
4 6417 1 1 95 PHE HD1 H -6.948 11.345 -36.647 1.00 . A A . 689 PHE HD1 1 1
4 6418 1 1 95 PHE HD2 H -7.843 7.142 -36.622 1.00 . A A . 689 PHE HD2 1 1
4 6419 1 1 95 PHE HE1 H -9.229 11.848 -37.452 1.00 . A A . 689 PHE HE1 1 1
4 6420 1 1 95 PHE HE2 H -10.139 7.634 -37.460 1.00 . A A . 689 PHE HE2 1 1
4 6421 1 1 95 PHE HZ H -10.835 10.001 -37.872 1.00 . A A . 689 PHE HZ 1 1
4 6422 1 1 95 PHE N N -3.581 8.145 -36.474 1.00 . A A . 689 PHE N 1 1
4 6423 1 1 95 PHE O O -3.668 10.471 -37.985 1.00 . A A . 689 PHE O 1 1
4 6424 1 1 96 ARG C C -7.102 10.971 -40.441 1.00 . A A . 690 ARG C 1 1
4 6425 1 1 96 ARG CA C -5.657 11.005 -39.976 1.00 . A A . 690 ARG CA 1 1
4 6426 1 1 96 ARG CB C -4.729 10.919 -41.209 1.00 . A A . 690 ARG CB 1 1
4 6427 1 1 96 ARG CD C -4.735 8.499 -41.949 1.00 . A A . 690 ARG CD 1 1
4 6428 1 1 96 ARG CG C -3.924 9.643 -41.392 1.00 . A A . 690 ARG CG 1 1
4 6429 1 1 96 ARG CZ C -4.225 6.125 -42.475 1.00 . A A . 690 ARG CZ 1 1
4 6430 1 1 96 ARG H H -6.296 9.168 -39.119 1.00 . A A . 690 ARG H 1 1
4 6431 1 1 96 ARG HA H -5.463 11.939 -39.443 1.00 . A A . 690 ARG HA 1 1
4 6432 1 1 96 ARG HB2 H -5.329 11.074 -42.104 1.00 . A A . 690 ARG HB2 1 1
4 6433 1 1 96 ARG HB3 H -4.026 11.744 -41.149 1.00 . A A . 690 ARG HB3 1 1
4 6434 1 1 96 ARG HD2 H -5.613 8.331 -41.325 1.00 . A A . 690 ARG HD2 1 1
4 6435 1 1 96 ARG HD3 H -5.049 8.739 -42.965 1.00 . A A . 690 ARG HD3 1 1
4 6436 1 1 96 ARG HE H -2.979 7.372 -41.513 1.00 . A A . 690 ARG HE 1 1
4 6437 1 1 96 ARG HG2 H -3.108 9.849 -42.083 1.00 . A A . 690 ARG HG2 1 1
4 6438 1 1 96 ARG HG3 H -3.490 9.345 -40.441 1.00 . A A . 690 ARG HG3 1 1
4 6439 1 1 96 ARG HH11 H -6.041 6.665 -43.137 1.00 . A A . 690 ARG HH11 1 1
4 6440 1 1 96 ARG HH12 H -5.586 5.009 -43.450 1.00 . A A . 690 ARG HH12 1 1
4 6441 1 1 96 ARG HH21 H -2.465 5.334 -41.942 1.00 . A A . 690 ARG HH21 1 1
4 6442 1 1 96 ARG HH22 H -3.561 4.255 -42.777 1.00 . A A . 690 ARG HH22 1 1
4 6443 1 1 96 ARG N N -5.562 9.864 -39.046 1.00 . A A . 690 ARG N 1 1
4 6444 1 1 96 ARG NE N -3.900 7.295 -41.959 1.00 . A A . 690 ARG NE 1 1
4 6445 1 1 96 ARG NH1 N -5.375 5.912 -43.068 1.00 . A A . 690 ARG NH1 1 1
4 6446 1 1 96 ARG NH2 N -3.358 5.157 -42.394 1.00 . A A . 690 ARG NH2 1 1
4 6447 1 1 96 ARG O O -7.752 9.933 -40.317 1.00 . A A . 690 ARG O 1 1
4 6448 1 1 97 THR C C -8.929 13.099 -42.696 1.00 . A A . 691 THR C 1 1
4 6449 1 1 97 THR CA C -8.969 12.154 -41.487 1.00 . A A . 691 THR CA 1 1
4 6450 1 1 97 THR CB C -9.951 12.631 -40.362 1.00 . A A . 691 THR CB 1 1
4 6451 1 1 97 THR CG2 C -9.546 13.978 -39.778 1.00 . A A . 691 THR CG2 1 1
4 6452 1 1 97 THR H H -7.019 12.912 -41.051 1.00 . A A . 691 THR H 1 1
4 6453 1 1 97 THR HA H -9.286 11.169 -41.830 1.00 . A A . 691 THR HA 1 1
4 6454 1 1 97 THR HB H -9.938 11.894 -39.562 1.00 . A A . 691 THR HB 1 1
4 6455 1 1 97 THR HG1 H -11.897 12.642 -40.129 1.00 . A A . 691 THR HG1 1 1
4 6456 1 1 97 THR HG21 H -8.666 13.848 -39.146 1.00 . A A . 691 THR HG21 1 1
4 6457 1 1 97 THR HG22 H -10.362 14.374 -39.174 1.00 . A A . 691 THR HG22 1 1
4 6458 1 1 97 THR HG23 H -9.309 14.679 -40.577 1.00 . A A . 691 THR HG23 1 1
4 6459 1 1 97 THR N N -7.599 12.073 -40.975 1.00 . A A . 691 THR N 1 1
4 6460 1 1 97 THR O O -7.851 13.533 -43.083 1.00 . A A . 691 THR O 1 1
4 6461 1 1 97 THR OG1 O -11.287 12.726 -40.870 1.00 . A A . 691 THR OG1 1 1
4 6462 1 1 98 HIS C C -9.227 13.886 -45.569 1.00 . A A . 692 HIS C 1 1
4 6463 1 1 98 HIS CA C -10.182 14.310 -44.447 1.00 . A A . 692 HIS CA 1 1
4 6464 1 1 98 HIS CB C -9.923 15.768 -44.030 1.00 . A A . 692 HIS CB 1 1
4 6465 1 1 98 HIS CD2 C -11.898 17.358 -43.468 1.00 . A A . 692 HIS CD2 1 1
4 6466 1 1 98 HIS CE1 C -12.339 16.702 -41.479 1.00 . A A . 692 HIS CE1 1 1
4 6467 1 1 98 HIS CG C -11.017 16.357 -43.192 1.00 . A A . 692 HIS CG 1 1
4 6468 1 1 98 HIS H H -10.936 12.994 -42.928 1.00 . A A . 692 HIS H 1 1
4 6469 1 1 98 HIS HA H -11.197 14.257 -44.839 1.00 . A A . 692 HIS HA 1 1
4 6470 1 1 98 HIS HB2 H -8.982 15.824 -43.484 1.00 . A A . 692 HIS HB2 1 1
4 6471 1 1 98 HIS HB3 H -9.834 16.378 -44.930 1.00 . A A . 692 HIS HB3 1 1
4 6472 1 1 98 HIS HD1 H -10.873 15.228 -41.404 1.00 . A A . 692 HIS HD1 1 1
4 6473 1 1 98 HIS HD2 H -11.937 17.910 -44.396 1.00 . A A . 692 HIS HD2 1 1
4 6474 1 1 98 HIS HE1 H -12.788 16.605 -40.499 1.00 . A A . 692 HIS HE1 1 1
4 6475 1 1 98 HIS N N -10.083 13.400 -43.288 1.00 . A A . 692 HIS N 1 1
4 6476 1 1 98 HIS ND1 N -11.329 15.956 -41.916 1.00 . A A . 692 HIS ND1 1 1
4 6477 1 1 98 HIS NE2 N -12.729 17.570 -42.387 1.00 . A A . 692 HIS NE2 1 1
4 6478 1 1 98 HIS O O -8.493 14.695 -46.136 1.00 . A A . 692 HIS O 1 1
4 6479 1 1 99 HIS C C -8.798 12.610 -48.277 1.00 . A A . 693 HIS C 1 1
4 6480 1 1 99 HIS CA C -8.389 12.051 -46.920 1.00 . A A . 693 HIS CA 1 1
4 6481 1 1 99 HIS CB C -8.518 10.533 -46.972 1.00 . A A . 693 HIS CB 1 1
4 6482 1 1 99 HIS CD2 C -7.539 10.146 -44.590 1.00 . A A . 693 HIS CD2 1 1
4 6483 1 1 99 HIS CE1 C -8.663 8.406 -44.040 1.00 . A A . 693 HIS CE1 1 1
4 6484 1 1 99 HIS CG C -8.353 9.859 -45.645 1.00 . A A . 693 HIS CG 1 1
4 6485 1 1 99 HIS H H -9.856 11.974 -45.384 1.00 . A A . 693 HIS H 1 1
4 6486 1 1 99 HIS HA H -7.352 12.322 -46.717 1.00 . A A . 693 HIS HA 1 1
4 6487 1 1 99 HIS HB2 H -9.506 10.286 -47.361 1.00 . A A . 693 HIS HB2 1 1
4 6488 1 1 99 HIS HB3 H -7.769 10.140 -47.660 1.00 . A A . 693 HIS HB3 1 1
4 6489 1 1 99 HIS HD1 H -9.735 8.263 -45.814 1.00 . A A . 693 HIS HD1 1 1
4 6490 1 1 99 HIS HD2 H -6.844 10.975 -44.547 1.00 . A A . 693 HIS HD2 1 1
4 6491 1 1 99 HIS HE1 H -9.056 7.562 -43.487 1.00 . A A . 693 HIS HE1 1 1
4 6492 1 1 99 HIS N N -9.241 12.598 -45.874 1.00 . A A . 693 HIS N 1 1
4 6493 1 1 99 HIS ND1 N -9.051 8.742 -45.264 1.00 . A A . 693 HIS ND1 1 1
4 6494 1 1 99 HIS NE2 N -7.736 9.221 -43.582 1.00 . A A . 693 HIS NE2 1 1
4 6495 1 1 99 HIS O O -9.920 13.076 -48.460 1.00 . A A . 693 HIS O 1 1
4 6496 1 1 100 HIS C C -8.990 12.120 -51.459 1.00 . A A . 694 HIS C 1 1
4 6497 1 1 100 HIS CA C -8.108 13.037 -50.591 1.00 . A A . 694 HIS CA 1 1
4 6498 1 1 100 HIS CB C -6.749 13.244 -51.269 1.00 . A A . 694 HIS CB 1 1
4 6499 1 1 100 HIS CD2 C -4.484 13.131 -50.005 1.00 . A A . 694 HIS CD2 1 1
4 6500 1 1 100 HIS CE1 C -4.627 14.928 -48.848 1.00 . A A . 694 HIS CE1 1 1
4 6501 1 1 100 HIS CG C -5.677 13.703 -50.330 1.00 . A A . 694 HIS CG 1 1
4 6502 1 1 100 HIS H H -6.983 12.136 -49.025 1.00 . A A . 694 HIS H 1 1
4 6503 1 1 100 HIS HA H -8.601 14.007 -50.516 1.00 . A A . 694 HIS HA 1 1
4 6504 1 1 100 HIS HB2 H -6.431 12.300 -51.713 1.00 . A A . 694 HIS HB2 1 1
4 6505 1 1 100 HIS HB3 H -6.864 13.978 -52.067 1.00 . A A . 694 HIS HB3 1 1
4 6506 1 1 100 HIS HD1 H -6.482 15.518 -49.584 1.00 . A A . 694 HIS HD1 1 1
4 6507 1 1 100 HIS HD2 H -4.109 12.204 -50.414 1.00 . A A . 694 HIS HD2 1 1
4 6508 1 1 100 HIS HE1 H -4.409 15.728 -48.153 1.00 . A A . 694 HIS HE1 1 1
4 6509 1 1 100 HIS N N -7.883 12.537 -49.232 1.00 . A A . 694 HIS N 1 1
4 6510 1 1 100 HIS ND1 N -5.735 14.853 -49.580 1.00 . A A . 694 HIS ND1 1 1
4 6511 1 1 100 HIS NE2 N -3.827 13.904 -49.070 1.00 . A A . 694 HIS NE2 1 1
4 6512 1 1 100 HIS O O -8.784 12.006 -52.664 1.00 . A A . 694 HIS O 1 1
4 6513 1 1 101 HIS C C -12.232 10.702 -50.789 1.00 . A A . 695 HIS C 1 1
4 6514 1 1 101 HIS CA C -10.919 10.623 -51.551 1.00 . A A . 695 HIS CA 1 1
4 6515 1 1 101 HIS CB C -10.414 9.174 -51.665 1.00 . A A . 695 HIS CB 1 1
4 6516 1 1 101 HIS CD2 C -10.791 8.195 -49.280 1.00 . A A . 695 HIS CD2 1 1
4 6517 1 1 101 HIS CE1 C -8.776 7.632 -48.814 1.00 . A A . 695 HIS CE1 1 1
4 6518 1 1 101 HIS CG C -10.034 8.545 -50.358 1.00 . A A . 695 HIS CG 1 1
4 6519 1 1 101 HIS H H -10.106 11.602 -49.847 1.00 . A A . 695 HIS H 1 1
4 6520 1 1 101 HIS HA H -11.077 11.020 -52.554 1.00 . A A . 695 HIS HA 1 1
4 6521 1 1 101 HIS HB2 H -11.191 8.570 -52.133 1.00 . A A . 695 HIS HB2 1 1
4 6522 1 1 101 HIS HB3 H -9.539 9.165 -52.316 1.00 . A A . 695 HIS HB3 1 1
4 6523 1 1 101 HIS HD1 H -7.941 8.305 -50.595 1.00 . A A . 695 HIS HD1 1 1
4 6524 1 1 101 HIS HD2 H -11.860 8.338 -49.202 1.00 . A A . 695 HIS HD2 1 1
4 6525 1 1 101 HIS HE1 H -7.904 7.246 -48.305 1.00 . A A . 695 HIS HE1 1 1
4 6526 1 1 101 HIS N N -9.973 11.479 -50.846 1.00 . A A . 695 HIS N 1 1
4 6527 1 1 101 HIS ND1 N -8.753 8.180 -50.024 1.00 . A A . 695 HIS ND1 1 1
4 6528 1 1 101 HIS NE2 N -9.992 7.622 -48.306 1.00 . A A . 695 HIS NE2 1 1
4 6529 1 1 101 HIS O O -12.241 10.888 -49.569 1.00 . A A . 695 HIS O 1 1
4 6530 1 1 102 HIS C C -15.583 9.663 -51.483 1.00 . A A . 696 HIS C 1 1
4 6531 1 1 102 HIS CA C -14.667 10.752 -50.933 1.00 . A A . 696 HIS CA 1 1
4 6532 1 1 102 HIS CB C -15.218 12.143 -51.293 1.00 . A A . 696 HIS CB 1 1
4 6533 1 1 102 HIS CD2 C -13.725 14.133 -52.044 1.00 . A A . 696 HIS CD2 1 1
4 6534 1 1 102 HIS CE1 C -12.752 14.573 -50.187 1.00 . A A . 696 HIS CE1 1 1
4 6535 1 1 102 HIS CG C -14.216 13.247 -51.133 1.00 . A A . 696 HIS CG 1 1
4 6536 1 1 102 HIS H H -13.276 10.384 -52.496 1.00 . A A . 696 HIS H 1 1
4 6537 1 1 102 HIS HA H -14.610 10.661 -49.850 1.00 . A A . 696 HIS HA 1 1
4 6538 1 1 102 HIS HB2 H -15.545 12.128 -52.333 1.00 . A A . 696 HIS HB2 1 1
4 6539 1 1 102 HIS HB3 H -16.081 12.354 -50.663 1.00 . A A . 696 HIS HB3 1 1
4 6540 1 1 102 HIS HD1 H -13.710 13.097 -49.079 1.00 . A A . 696 HIS HD1 1 1
4 6541 1 1 102 HIS HD2 H -14.011 14.174 -53.084 1.00 . A A . 696 HIS HD2 1 1
4 6542 1 1 102 HIS HE1 H -12.112 15.019 -49.436 1.00 . A A . 696 HIS HE1 1 1
4 6543 1 1 102 HIS N N -13.336 10.585 -51.510 1.00 . A A . 696 HIS N 1 1
4 6544 1 1 102 HIS ND1 N -13.576 13.557 -49.958 1.00 . A A . 696 HIS ND1 1 1
4 6545 1 1 102 HIS NE2 N -12.803 14.968 -51.443 1.00 . A A . 696 HIS NE2 1 1
4 6546 1 1 102 HIS O O -15.115 8.743 -52.148 1.00 . A A . 696 HIS O 1 1
4 6547 1 1 103 HIS C C -19.064 9.676 -52.107 1.00 . A A . 697 HIS C 1 1
4 6548 1 1 103 HIS CA C -17.874 8.833 -51.694 1.00 . A A . 697 HIS CA 1 1
4 6549 1 1 103 HIS CB C -18.284 7.846 -50.590 1.00 . A A . 697 HIS CB 1 1
4 6550 1 1 103 HIS CD2 C -18.800 8.674 -48.164 1.00 . A A . 697 HIS CD2 1 1
4 6551 1 1 103 HIS CE1 C -20.796 9.466 -48.494 1.00 . A A . 697 HIS CE1 1 1
4 6552 1 1 103 HIS CG C -19.076 8.473 -49.480 1.00 . A A . 697 HIS CG 1 1
4 6553 1 1 103 HIS H H -17.212 10.567 -50.679 1.00 . A A . 697 HIS H 1 1
4 6554 1 1 103 HIS HA H -17.490 8.288 -52.555 1.00 . A A . 697 HIS HA 1 1
4 6555 1 1 103 HIS HB2 H -18.895 7.064 -51.043 1.00 . A A . 697 HIS HB2 1 1
4 6556 1 1 103 HIS HB3 H -17.389 7.385 -50.176 1.00 . A A . 697 HIS HB3 1 1
4 6557 1 1 103 HIS HD1 H -20.869 9.013 -50.515 1.00 . A A . 697 HIS HD1 1 1
4 6558 1 1 103 HIS HD2 H -17.881 8.395 -47.665 1.00 . A A . 697 HIS HD2 1 1
4 6559 1 1 103 HIS HE1 H -21.761 9.937 -48.331 1.00 . A A . 697 HIS HE1 1 1
4 6560 1 1 103 HIS N N -16.875 9.781 -51.213 1.00 . A A . 697 HIS N 1 1
4 6561 1 1 103 HIS ND1 N -20.361 8.995 -49.654 1.00 . A A . 697 HIS ND1 1 1
4 6562 1 1 103 HIS NE2 N -19.874 9.283 -47.586 1.00 . A A . 697 HIS NE2 1 1
4 6563 1 1 103 HIS O O -20.089 9.123 -52.548 1.00 . A A . 697 HIS O 1 1
4 6564 1 1 103 HIS OXT O -18.951 10.905 -51.928 1.00 . A A . 697 HIS OXT 1 1
5 6565 1 1 1 MET C C 2.909 -1.174 -1.672 1.00 . A A . 595 MET C 1 1
5 6566 1 1 1 MET CA C 2.537 0.016 -0.790 1.00 . A A . 595 MET CA 1 1
5 6567 1 1 1 MET CB C 3.216 1.297 -1.318 1.00 . A A . 595 MET CB 1 1
5 6568 1 1 1 MET CE C 7.370 0.674 -0.896 1.00 . A A . 595 MET CE 1 1
5 6569 1 1 1 MET CG C 4.718 1.167 -1.626 1.00 . A A . 595 MET CG 1 1
5 6570 1 1 1 MET H1 H 2.566 0.546 1.203 1.00 . A A . 595 MET H1 1 1
5 6571 1 1 1 MET H2 H 2.443 -1.080 0.957 1.00 . A A . 595 MET H2 1 1
5 6572 1 1 1 MET H3 H 3.890 -0.314 0.734 1.00 . A A . 595 MET H3 1 1
5 6573 1 1 1 MET HA H 1.459 0.156 -0.853 1.00 . A A . 595 MET HA 1 1
5 6574 1 1 1 MET HB2 H 2.711 1.596 -2.233 1.00 . A A . 595 MET HB2 1 1
5 6575 1 1 1 MET HB3 H 3.078 2.089 -0.583 1.00 . A A . 595 MET HB3 1 1
5 6576 1 1 1 MET HE1 H 7.627 1.649 -1.318 1.00 . A A . 595 MET HE1 1 1
5 6577 1 1 1 MET HE2 H 8.094 0.415 -0.122 1.00 . A A . 595 MET HE2 1 1
5 6578 1 1 1 MET HE3 H 7.400 -0.079 -1.685 1.00 . A A . 595 MET HE3 1 1
5 6579 1 1 1 MET HG2 H 4.860 0.401 -2.388 1.00 . A A . 595 MET HG2 1 1
5 6580 1 1 1 MET HG3 H 5.074 2.118 -2.025 1.00 . A A . 595 MET HG3 1 1
5 6581 1 1 1 MET N N 2.887 -0.229 0.640 1.00 . A A . 595 MET N 1 1
5 6582 1 1 1 MET O O 2.389 -1.291 -2.758 1.00 . A A . 595 MET O 1 1
5 6583 1 1 1 MET SD S 5.713 0.742 -0.178 1.00 . A A . 595 MET SD 1 1
5 6584 1 1 2 GLN C C 3.145 -4.114 -2.656 1.00 . A A . 596 GLN C 1 1
5 6585 1 1 2 GLN CA C 4.234 -3.205 -2.021 1.00 . A A . 596 GLN CA 1 1
5 6586 1 1 2 GLN CB C 5.180 -4.057 -1.167 1.00 . A A . 596 GLN CB 1 1
5 6587 1 1 2 GLN CD C 6.992 -5.811 -1.079 1.00 . A A . 596 GLN CD 1 1
5 6588 1 1 2 GLN CG C 6.003 -5.073 -1.958 1.00 . A A . 596 GLN CG 1 1
5 6589 1 1 2 GLN H H 4.195 -1.962 -0.298 1.00 . A A . 596 GLN H 1 1
5 6590 1 1 2 GLN HA H 4.818 -2.802 -2.851 1.00 . A A . 596 GLN HA 1 1
5 6591 1 1 2 GLN HB2 H 5.868 -3.387 -0.652 1.00 . A A . 596 GLN HB2 1 1
5 6592 1 1 2 GLN HB3 H 4.593 -4.588 -0.418 1.00 . A A . 596 GLN HB3 1 1
5 6593 1 1 2 GLN HE21 H 8.533 -7.082 -1.130 1.00 . A A . 596 GLN HE21 1 1
5 6594 1 1 2 GLN HE22 H 7.844 -6.668 -2.684 1.00 . A A . 596 GLN HE22 1 1
5 6595 1 1 2 GLN HG2 H 5.333 -5.798 -2.419 1.00 . A A . 596 GLN HG2 1 1
5 6596 1 1 2 GLN HG3 H 6.551 -4.554 -2.744 1.00 . A A . 596 GLN HG3 1 1
5 6597 1 1 2 GLN N N 3.790 -2.059 -1.214 1.00 . A A . 596 GLN N 1 1
5 6598 1 1 2 GLN NE2 N 7.858 -6.579 -1.682 1.00 . A A . 596 GLN NE2 1 1
5 6599 1 1 2 GLN O O 3.318 -4.547 -3.786 1.00 . A A . 596 GLN O 1 1
5 6600 1 1 2 GLN OE1 O 6.973 -5.674 0.132 1.00 . A A . 596 GLN OE1 1 1
5 6601 1 1 3 PRO C C 0.227 -4.574 -3.772 1.00 . A A . 597 PRO C 1 1
5 6602 1 1 3 PRO CA C 1.064 -5.269 -2.680 1.00 . A A . 597 PRO CA 1 1
5 6603 1 1 3 PRO CB C 0.156 -5.766 -1.555 1.00 . A A . 597 PRO CB 1 1
5 6604 1 1 3 PRO CD C 1.505 -4.087 -0.608 1.00 . A A . 597 PRO CD 1 1
5 6605 1 1 3 PRO CG C 0.096 -4.632 -0.630 1.00 . A A . 597 PRO CG 1 1
5 6606 1 1 3 PRO HA H 1.588 -6.118 -3.122 1.00 . A A . 597 PRO HA 1 1
5 6607 1 1 3 PRO HB2 H -0.836 -6.013 -1.932 1.00 . A A . 597 PRO HB2 1 1
5 6608 1 1 3 PRO HB3 H 0.606 -6.628 -1.062 1.00 . A A . 597 PRO HB3 1 1
5 6609 1 1 3 PRO HD2 H 1.491 -3.014 -0.438 1.00 . A A . 597 PRO HD2 1 1
5 6610 1 1 3 PRO HD3 H 2.099 -4.597 0.154 1.00 . A A . 597 PRO HD3 1 1
5 6611 1 1 3 PRO HG2 H -0.595 -3.877 -1.009 1.00 . A A . 597 PRO HG2 1 1
5 6612 1 1 3 PRO HG3 H -0.205 -4.963 0.364 1.00 . A A . 597 PRO HG3 1 1
5 6613 1 1 3 PRO N N 2.017 -4.408 -1.959 1.00 . A A . 597 PRO N 1 1
5 6614 1 1 3 PRO O O -0.630 -5.201 -4.388 1.00 . A A . 597 PRO O 1 1
5 6615 1 1 4 VAL C C 0.340 -2.870 -6.389 1.00 . A A . 598 VAL C 1 1
5 6616 1 1 4 VAL CA C -0.287 -2.563 -5.036 1.00 . A A . 598 VAL CA 1 1
5 6617 1 1 4 VAL CB C -0.248 -1.027 -4.785 1.00 . A A . 598 VAL CB 1 1
5 6618 1 1 4 VAL CG1 C -0.776 -0.243 -5.998 1.00 . A A . 598 VAL CG1 1 1
5 6619 1 1 4 VAL CG2 C -1.050 -0.681 -3.515 1.00 . A A . 598 VAL CG2 1 1
5 6620 1 1 4 VAL H H 1.169 -2.790 -3.496 1.00 . A A . 598 VAL H 1 1
5 6621 1 1 4 VAL HA H -1.321 -2.902 -5.041 1.00 . A A . 598 VAL HA 1 1
5 6622 1 1 4 VAL HB H 0.778 -0.727 -4.630 1.00 . A A . 598 VAL HB 1 1
5 6623 1 1 4 VAL HG11 H 0.064 0.011 -6.648 1.00 . A A . 598 VAL HG11 1 1
5 6624 1 1 4 VAL HG12 H -1.474 -0.843 -6.561 1.00 . A A . 598 VAL HG12 1 1
5 6625 1 1 4 VAL HG13 H -1.263 0.673 -5.672 1.00 . A A . 598 VAL HG13 1 1
5 6626 1 1 4 VAL HG21 H -2.091 -0.988 -3.639 1.00 . A A . 598 VAL HG21 1 1
5 6627 1 1 4 VAL HG22 H -0.622 -1.196 -2.658 1.00 . A A . 598 VAL HG22 1 1
5 6628 1 1 4 VAL HG23 H -1.013 0.395 -3.342 1.00 . A A . 598 VAL HG23 1 1
5 6629 1 1 4 VAL N N 0.455 -3.289 -4.008 1.00 . A A . 598 VAL N 1 1
5 6630 1 1 4 VAL O O 1.516 -2.616 -6.605 1.00 . A A . 598 VAL O 1 1
5 6631 1 1 5 ARG C C -0.058 -2.396 -9.442 1.00 . A A . 599 ARG C 1 1
5 6632 1 1 5 ARG CA C 0.007 -3.695 -8.652 1.00 . A A . 599 ARG CA 1 1
5 6633 1 1 5 ARG CB C -0.835 -4.804 -9.312 1.00 . A A . 599 ARG CB 1 1
5 6634 1 1 5 ARG CD C -3.107 -5.530 -10.211 1.00 . A A . 599 ARG CD 1 1
5 6635 1 1 5 ARG CG C -2.282 -4.410 -9.579 1.00 . A A . 599 ARG CG 1 1
5 6636 1 1 5 ARG CZ C -5.539 -5.084 -9.809 1.00 . A A . 599 ARG CZ 1 1
5 6637 1 1 5 ARG H H -1.412 -3.621 -7.063 1.00 . A A . 599 ARG H 1 1
5 6638 1 1 5 ARG HA H 1.047 -4.020 -8.606 1.00 . A A . 599 ARG HA 1 1
5 6639 1 1 5 ARG HB2 H -0.369 -5.071 -10.260 1.00 . A A . 599 ARG HB2 1 1
5 6640 1 1 5 ARG HB3 H -0.824 -5.679 -8.663 1.00 . A A . 599 ARG HB3 1 1
5 6641 1 1 5 ARG HD2 H -2.597 -5.878 -11.110 1.00 . A A . 599 ARG HD2 1 1
5 6642 1 1 5 ARG HD3 H -3.193 -6.361 -9.509 1.00 . A A . 599 ARG HD3 1 1
5 6643 1 1 5 ARG HE H -4.554 -4.626 -11.498 1.00 . A A . 599 ARG HE 1 1
5 6644 1 1 5 ARG HG2 H -2.750 -4.114 -8.642 1.00 . A A . 599 ARG HG2 1 1
5 6645 1 1 5 ARG HG3 H -2.284 -3.562 -10.259 1.00 . A A . 599 ARG HG3 1 1
5 6646 1 1 5 ARG HH11 H -4.692 -6.004 -8.236 1.00 . A A . 599 ARG HH11 1 1
5 6647 1 1 5 ARG HH12 H -6.376 -5.593 -8.055 1.00 . A A . 599 ARG HH12 1 1
5 6648 1 1 5 ARG HH21 H -6.674 -4.156 -11.181 1.00 . A A . 599 ARG HH21 1 1
5 6649 1 1 5 ARG HH22 H -7.484 -4.586 -9.695 1.00 . A A . 599 ARG HH22 1 1
5 6650 1 1 5 ARG N N -0.463 -3.410 -7.297 1.00 . A A . 599 ARG N 1 1
5 6651 1 1 5 ARG NE N -4.453 -5.042 -10.578 1.00 . A A . 599 ARG NE 1 1
5 6652 1 1 5 ARG NH1 N -5.534 -5.606 -8.606 1.00 . A A . 599 ARG NH1 1 1
5 6653 1 1 5 ARG NH2 N -6.650 -4.577 -10.262 1.00 . A A . 599 ARG NH2 1 1
5 6654 1 1 5 ARG O O -0.881 -1.512 -9.139 1.00 . A A . 599 ARG O 1 1
5 6655 1 1 6 GLU C C -0.409 -0.951 -12.089 1.00 . A A . 600 GLU C 1 1
5 6656 1 1 6 GLU CA C 0.875 -1.084 -11.270 1.00 . A A . 600 GLU CA 1 1
5 6657 1 1 6 GLU CB C 2.082 -1.179 -12.223 1.00 . A A . 600 GLU CB 1 1
5 6658 1 1 6 GLU CD C 3.795 -2.723 -11.068 1.00 . A A . 600 GLU CD 1 1
5 6659 1 1 6 GLU CG C 3.449 -1.297 -11.525 1.00 . A A . 600 GLU CG 1 1
5 6660 1 1 6 GLU H H 1.449 -3.039 -10.647 1.00 . A A . 600 GLU H 1 1
5 6661 1 1 6 GLU HA H 0.989 -0.210 -10.630 1.00 . A A . 600 GLU HA 1 1
5 6662 1 1 6 GLU HB2 H 1.943 -2.034 -12.883 1.00 . A A . 600 GLU HB2 1 1
5 6663 1 1 6 GLU HB3 H 2.097 -0.281 -12.840 1.00 . A A . 600 GLU HB3 1 1
5 6664 1 1 6 GLU HG2 H 4.219 -0.962 -12.221 1.00 . A A . 600 GLU HG2 1 1
5 6665 1 1 6 GLU HG3 H 3.459 -0.633 -10.658 1.00 . A A . 600 GLU HG3 1 1
5 6666 1 1 6 GLU N N 0.802 -2.276 -10.437 1.00 . A A . 600 GLU N 1 1
5 6667 1 1 6 GLU O O -1.094 -1.949 -12.356 1.00 . A A . 600 GLU O 1 1
5 6668 1 1 6 GLU OE1 O 3.022 -3.672 -11.352 1.00 . A A . 600 GLU OE1 1 1
5 6669 1 1 6 GLU OE2 O 4.842 -2.886 -10.414 1.00 . A A . 600 GLU OE2 1 1
5 6670 1 1 7 PRO C C -1.831 -0.254 -14.699 1.00 . A A . 601 PRO C 1 1
5 6671 1 1 7 PRO CA C -1.985 0.356 -13.305 1.00 . A A . 601 PRO CA 1 1
5 6672 1 1 7 PRO CB C -2.264 1.856 -13.374 1.00 . A A . 601 PRO CB 1 1
5 6673 1 1 7 PRO CD C -0.167 1.610 -12.275 1.00 . A A . 601 PRO CD 1 1
5 6674 1 1 7 PRO CG C -0.935 2.496 -13.201 1.00 . A A . 601 PRO CG 1 1
5 6675 1 1 7 PRO HA H -2.806 -0.142 -12.788 1.00 . A A . 601 PRO HA 1 1
5 6676 1 1 7 PRO HB2 H -2.702 2.126 -14.335 1.00 . A A . 601 PRO HB2 1 1
5 6677 1 1 7 PRO HB3 H -2.926 2.140 -12.560 1.00 . A A . 601 PRO HB3 1 1
5 6678 1 1 7 PRO HD2 H 0.892 1.609 -12.540 1.00 . A A . 601 PRO HD2 1 1
5 6679 1 1 7 PRO HD3 H -0.308 1.922 -11.242 1.00 . A A . 601 PRO HD3 1 1
5 6680 1 1 7 PRO HG2 H -0.427 2.546 -14.152 1.00 . A A . 601 PRO HG2 1 1
5 6681 1 1 7 PRO HG3 H -1.041 3.494 -12.779 1.00 . A A . 601 PRO HG3 1 1
5 6682 1 1 7 PRO N N -0.768 0.280 -12.495 1.00 . A A . 601 PRO N 1 1
5 6683 1 1 7 PRO O O -0.741 -0.325 -15.272 1.00 . A A . 601 PRO O 1 1
5 6684 1 1 8 SER C C -2.981 -0.237 -17.593 1.00 . A A . 602 SER C 1 1
5 6685 1 1 8 SER CA C -3.027 -1.327 -16.537 1.00 . A A . 602 SER CA 1 1
5 6686 1 1 8 SER CB C -4.306 -2.158 -16.671 1.00 . A A . 602 SER CB 1 1
5 6687 1 1 8 SER H H -3.812 -0.580 -14.721 1.00 . A A . 602 SER H 1 1
5 6688 1 1 8 SER HA H -2.168 -1.983 -16.662 1.00 . A A . 602 SER HA 1 1
5 6689 1 1 8 SER HB2 H -4.374 -2.841 -15.823 1.00 . A A . 602 SER HB2 1 1
5 6690 1 1 8 SER HB3 H -5.169 -1.498 -16.665 1.00 . A A . 602 SER HB3 1 1
5 6691 1 1 8 SER HG H -5.073 -3.483 -17.878 1.00 . A A . 602 SER HG 1 1
5 6692 1 1 8 SER N N -2.955 -0.695 -15.230 1.00 . A A . 602 SER N 1 1
5 6693 1 1 8 SER O O -3.314 0.915 -17.317 1.00 . A A . 602 SER O 1 1
5 6694 1 1 8 SER OG O -4.297 -2.913 -17.871 1.00 . A A . 602 SER OG 1 1
5 6695 1 1 9 ALA C C -3.821 1.036 -20.085 1.00 . A A . 603 ALA C 1 1
5 6696 1 1 9 ALA CA C -2.451 0.363 -19.881 1.00 . A A . 603 ALA CA 1 1
5 6697 1 1 9 ALA CB C -2.002 -0.350 -21.170 1.00 . A A . 603 ALA CB 1 1
5 6698 1 1 9 ALA H H -2.283 -1.549 -18.962 1.00 . A A . 603 ALA H 1 1
5 6699 1 1 9 ALA HA H -1.717 1.120 -19.613 1.00 . A A . 603 ALA HA 1 1
5 6700 1 1 9 ALA HB1 H -1.838 0.390 -21.956 1.00 . A A . 603 ALA HB1 1 1
5 6701 1 1 9 ALA HB2 H -1.075 -0.887 -20.990 1.00 . A A . 603 ALA HB2 1 1
5 6702 1 1 9 ALA HB3 H -2.775 -1.049 -21.490 1.00 . A A . 603 ALA HB3 1 1
5 6703 1 1 9 ALA N N -2.542 -0.595 -18.790 1.00 . A A . 603 ALA N 1 1
5 6704 1 1 9 ALA O O -4.875 0.386 -19.943 1.00 . A A . 603 ALA O 1 1
5 6705 1 1 10 PRO C C -5.876 2.372 -21.793 1.00 . A A . 604 PRO C 1 1
5 6706 1 1 10 PRO CA C -5.124 2.993 -20.623 1.00 . A A . 604 PRO CA 1 1
5 6707 1 1 10 PRO CB C -4.741 4.454 -20.873 1.00 . A A . 604 PRO CB 1 1
5 6708 1 1 10 PRO CD C -2.717 3.280 -20.633 1.00 . A A . 604 PRO CD 1 1
5 6709 1 1 10 PRO CG C -3.368 4.381 -21.382 1.00 . A A . 604 PRO CG 1 1
5 6710 1 1 10 PRO HA H -5.728 2.921 -19.725 1.00 . A A . 604 PRO HA 1 1
5 6711 1 1 10 PRO HB2 H -5.407 4.911 -21.605 1.00 . A A . 604 PRO HB2 1 1
5 6712 1 1 10 PRO HB3 H -4.758 5.009 -19.935 1.00 . A A . 604 PRO HB3 1 1
5 6713 1 1 10 PRO HD2 H -1.930 2.823 -21.235 1.00 . A A . 604 PRO HD2 1 1
5 6714 1 1 10 PRO HD3 H -2.327 3.637 -19.679 1.00 . A A . 604 PRO HD3 1 1
5 6715 1 1 10 PRO HG2 H -3.383 4.147 -22.443 1.00 . A A . 604 PRO HG2 1 1
5 6716 1 1 10 PRO HG3 H -2.844 5.315 -21.205 1.00 . A A . 604 PRO HG3 1 1
5 6717 1 1 10 PRO N N -3.830 2.340 -20.417 1.00 . A A . 604 PRO N 1 1
5 6718 1 1 10 PRO O O -5.280 1.871 -22.744 1.00 . A A . 604 PRO O 1 1
5 6719 1 1 11 LYS C C -8.225 2.727 -23.836 1.00 . A A . 605 LYS C 1 1
5 6720 1 1 11 LYS CA C -8.039 1.737 -22.702 1.00 . A A . 605 LYS CA 1 1
5 6721 1 1 11 LYS CB C -9.374 1.327 -22.072 1.00 . A A . 605 LYS CB 1 1
5 6722 1 1 11 LYS CD C -9.686 0.380 -19.686 1.00 . A A . 605 LYS CD 1 1
5 6723 1 1 11 LYS CE C -8.578 0.999 -18.809 1.00 . A A . 605 LYS CE 1 1
5 6724 1 1 11 LYS CG C -9.239 0.103 -21.135 1.00 . A A . 605 LYS CG 1 1
5 6725 1 1 11 LYS H H -7.641 2.849 -20.924 1.00 . A A . 605 LYS H 1 1
5 6726 1 1 11 LYS HA H -7.536 0.851 -23.088 1.00 . A A . 605 LYS HA 1 1
5 6727 1 1 11 LYS HB2 H -9.776 2.173 -21.514 1.00 . A A . 605 LYS HB2 1 1
5 6728 1 1 11 LYS HB3 H -10.074 1.075 -22.870 1.00 . A A . 605 LYS HB3 1 1
5 6729 1 1 11 LYS HD2 H -10.544 1.054 -19.704 1.00 . A A . 605 LYS HD2 1 1
5 6730 1 1 11 LYS HD3 H -10.002 -0.561 -19.233 1.00 . A A . 605 LYS HD3 1 1
5 6731 1 1 11 LYS HE2 H -8.208 1.902 -19.291 1.00 . A A . 605 LYS HE2 1 1
5 6732 1 1 11 LYS HE3 H -9.020 1.286 -17.855 1.00 . A A . 605 LYS HE3 1 1
5 6733 1 1 11 LYS HG2 H -9.855 -0.702 -21.536 1.00 . A A . 605 LYS HG2 1 1
5 6734 1 1 11 LYS HG3 H -8.203 -0.233 -21.132 1.00 . A A . 605 LYS HG3 1 1
5 6735 1 1 11 LYS HZ1 H -6.886 0.434 -17.724 1.00 . A A . 605 LYS HZ1 1 1
5 6736 1 1 11 LYS HZ2 H -6.795 0.036 -19.328 1.00 . A A . 605 LYS HZ2 1 1
5 6737 1 1 11 LYS HZ3 H -7.751 -0.843 -18.303 1.00 . A A . 605 LYS HZ3 1 1
5 6738 1 1 11 LYS N N -7.195 2.382 -21.697 1.00 . A A . 605 LYS N 1 1
5 6739 1 1 11 LYS NZ N -7.413 0.080 -18.524 1.00 . A A . 605 LYS NZ 1 1
5 6740 1 1 11 LYS O O -8.308 3.913 -23.588 1.00 . A A . 605 LYS O 1 1
5 6741 1 1 12 LEU C C -9.371 2.674 -27.242 1.00 . A A . 606 LEU C 1 1
5 6742 1 1 12 LEU CA C -8.329 3.136 -26.231 1.00 . A A . 606 LEU CA 1 1
5 6743 1 1 12 LEU CB C -6.930 3.182 -26.883 1.00 . A A . 606 LEU CB 1 1
5 6744 1 1 12 LEU CD1 C -7.053 3.604 -29.403 1.00 . A A . 606 LEU CD1 1 1
5 6745 1 1 12 LEU CD2 C -7.263 5.526 -27.798 1.00 . A A . 606 LEU CD2 1 1
5 6746 1 1 12 LEU CG C -6.628 4.158 -28.041 1.00 . A A . 606 LEU CG 1 1
5 6747 1 1 12 LEU H H -8.240 1.255 -25.236 1.00 . A A . 606 LEU H 1 1
5 6748 1 1 12 LEU HA H -8.593 4.136 -25.893 1.00 . A A . 606 LEU HA 1 1
5 6749 1 1 12 LEU HB2 H -6.220 3.410 -26.087 1.00 . A A . 606 LEU HB2 1 1
5 6750 1 1 12 LEU HB3 H -6.695 2.176 -27.233 1.00 . A A . 606 LEU HB3 1 1
5 6751 1 1 12 LEU HD11 H -8.111 3.364 -29.408 1.00 . A A . 606 LEU HD11 1 1
5 6752 1 1 12 LEU HD12 H -6.485 2.698 -29.620 1.00 . A A . 606 LEU HD12 1 1
5 6753 1 1 12 LEU HD13 H -6.853 4.341 -30.179 1.00 . A A . 606 LEU HD13 1 1
5 6754 1 1 12 LEU HD21 H -6.928 6.219 -28.567 1.00 . A A . 606 LEU HD21 1 1
5 6755 1 1 12 LEU HD22 H -6.954 5.895 -26.824 1.00 . A A . 606 LEU HD22 1 1
5 6756 1 1 12 LEU HD23 H -8.342 5.455 -27.834 1.00 . A A . 606 LEU HD23 1 1
5 6757 1 1 12 LEU HG H -5.548 4.300 -28.073 1.00 . A A . 606 LEU HG 1 1
5 6758 1 1 12 LEU N N -8.267 2.249 -25.070 1.00 . A A . 606 LEU N 1 1
5 6759 1 1 12 LEU O O -9.450 1.498 -27.561 1.00 . A A . 606 LEU O 1 1
5 6760 1 1 13 GLU C C -10.844 4.170 -30.070 1.00 . A A . 607 GLU C 1 1
5 6761 1 1 13 GLU CA C -11.144 3.370 -28.794 1.00 . A A . 607 GLU CA 1 1
5 6762 1 1 13 GLU CB C -12.533 3.757 -28.300 1.00 . A A . 607 GLU CB 1 1
5 6763 1 1 13 GLU CD C -14.420 3.341 -26.691 1.00 . A A . 607 GLU CD 1 1
5 6764 1 1 13 GLU CG C -13.051 2.885 -27.168 1.00 . A A . 607 GLU CG 1 1
5 6765 1 1 13 GLU H H -10.054 4.560 -27.403 1.00 . A A . 607 GLU H 1 1
5 6766 1 1 13 GLU HA H -11.142 2.308 -29.045 1.00 . A A . 607 GLU HA 1 1
5 6767 1 1 13 GLU HB2 H -12.498 4.793 -27.961 1.00 . A A . 607 GLU HB2 1 1
5 6768 1 1 13 GLU HB3 H -13.228 3.688 -29.135 1.00 . A A . 607 GLU HB3 1 1
5 6769 1 1 13 GLU HG2 H -13.116 1.853 -27.514 1.00 . A A . 607 GLU HG2 1 1
5 6770 1 1 13 GLU HG3 H -12.353 2.934 -26.331 1.00 . A A . 607 GLU HG3 1 1
5 6771 1 1 13 GLU N N -10.149 3.627 -27.744 1.00 . A A . 607 GLU N 1 1
5 6772 1 1 13 GLU O O -11.148 3.725 -31.161 1.00 . A A . 607 GLU O 1 1
5 6773 1 1 13 GLU OE1 O -14.966 2.727 -25.758 1.00 . A A . 607 GLU OE1 1 1
5 6774 1 1 13 GLU OE2 O -14.938 4.338 -27.248 1.00 . A A . 607 GLU OE2 1 1
5 6775 1 1 14 GLY C C -11.125 6.734 -31.782 1.00 . A A . 608 GLY C 1 1
5 6776 1 1 14 GLY CA C -9.901 6.170 -31.080 1.00 . A A . 608 GLY CA 1 1
5 6777 1 1 14 GLY H H -9.993 5.677 -29.016 1.00 . A A . 608 GLY H 1 1
5 6778 1 1 14 GLY HA2 H -9.273 7.001 -30.755 1.00 . A A . 608 GLY HA2 1 1
5 6779 1 1 14 GLY HA3 H -9.338 5.569 -31.794 1.00 . A A . 608 GLY HA3 1 1
5 6780 1 1 14 GLY N N -10.236 5.345 -29.924 1.00 . A A . 608 GLY N 1 1
5 6781 1 1 14 GLY O O -11.249 6.638 -32.997 1.00 . A A . 608 GLY O 1 1
5 6782 1 1 15 GLN C C -12.983 9.096 -32.361 1.00 . A A . 609 GLN C 1 1
5 6783 1 1 15 GLN CA C -13.285 7.833 -31.572 1.00 . A A . 609 GLN CA 1 1
5 6784 1 1 15 GLN CB C -14.283 8.166 -30.463 1.00 . A A . 609 GLN CB 1 1
5 6785 1 1 15 GLN CD C -15.641 6.019 -30.490 1.00 . A A . 609 GLN CD 1 1
5 6786 1 1 15 GLN CG C -14.806 6.959 -29.668 1.00 . A A . 609 GLN CG 1 1
5 6787 1 1 15 GLN H H -11.876 7.414 -30.031 1.00 . A A . 609 GLN H 1 1
5 6788 1 1 15 GLN HA H -13.721 7.093 -32.244 1.00 . A A . 609 GLN HA 1 1
5 6789 1 1 15 GLN HB2 H -13.796 8.849 -29.776 1.00 . A A . 609 GLN HB2 1 1
5 6790 1 1 15 GLN HB3 H -15.135 8.682 -30.906 1.00 . A A . 609 GLN HB3 1 1
5 6791 1 1 15 GLN HE21 H -16.350 4.162 -30.468 1.00 . A A . 609 GLN HE21 1 1
5 6792 1 1 15 GLN HE22 H -15.389 4.646 -29.072 1.00 . A A . 609 GLN HE22 1 1
5 6793 1 1 15 GLN HG2 H -13.975 6.389 -29.256 1.00 . A A . 609 GLN HG2 1 1
5 6794 1 1 15 GLN HG3 H -15.413 7.316 -28.840 1.00 . A A . 609 GLN HG3 1 1
5 6795 1 1 15 GLN N N -12.038 7.313 -31.015 1.00 . A A . 609 GLN N 1 1
5 6796 1 1 15 GLN NE2 N -15.809 4.848 -29.978 1.00 . A A . 609 GLN NE2 1 1
5 6797 1 1 15 GLN O O -12.361 10.024 -31.839 1.00 . A A . 609 GLN O 1 1
5 6798 1 1 15 GLN OE1 O -16.134 6.343 -31.559 1.00 . A A . 609 GLN OE1 1 1
5 6799 1 1 16 MET C C -13.499 11.572 -33.997 1.00 . A A . 610 MET C 1 1
5 6800 1 1 16 MET CA C -13.135 10.197 -34.548 1.00 . A A . 610 MET CA 1 1
5 6801 1 1 16 MET CB C -13.912 9.975 -35.850 1.00 . A A . 610 MET CB 1 1
5 6802 1 1 16 MET CE C -16.369 7.737 -36.374 1.00 . A A . 610 MET CE 1 1
5 6803 1 1 16 MET CG C -13.680 8.615 -36.519 1.00 . A A . 610 MET CG 1 1
5 6804 1 1 16 MET H H -13.959 8.327 -33.955 1.00 . A A . 610 MET H 1 1
5 6805 1 1 16 MET HA H -12.069 10.189 -34.774 1.00 . A A . 610 MET HA 1 1
5 6806 1 1 16 MET HB2 H -14.971 10.079 -35.635 1.00 . A A . 610 MET HB2 1 1
5 6807 1 1 16 MET HB3 H -13.633 10.758 -36.554 1.00 . A A . 610 MET HB3 1 1
5 6808 1 1 16 MET HE1 H -16.394 7.807 -37.461 1.00 . A A . 610 MET HE1 1 1
5 6809 1 1 16 MET HE2 H -17.082 6.981 -36.044 1.00 . A A . 610 MET HE2 1 1
5 6810 1 1 16 MET HE3 H -16.645 8.703 -35.942 1.00 . A A . 610 MET HE3 1 1
5 6811 1 1 16 MET HG2 H -13.912 8.708 -37.580 1.00 . A A . 610 MET HG2 1 1
5 6812 1 1 16 MET HG3 H -12.629 8.348 -36.418 1.00 . A A . 610 MET HG3 1 1
5 6813 1 1 16 MET N N -13.414 9.110 -33.612 1.00 . A A . 610 MET N 1 1
5 6814 1 1 16 MET O O -14.449 11.725 -33.237 1.00 . A A . 610 MET O 1 1
5 6815 1 1 16 MET SD S -14.695 7.272 -35.828 1.00 . A A . 610 MET SD 1 1
5 6816 1 1 17 GLY C C -13.634 14.792 -35.022 1.00 . A A . 611 GLY C 1 1
5 6817 1 1 17 GLY CA C -12.975 13.938 -33.957 1.00 . A A . 611 GLY CA 1 1
5 6818 1 1 17 GLY H H -11.954 12.404 -35.011 1.00 . A A . 611 GLY H 1 1
5 6819 1 1 17 GLY HA2 H -13.610 13.928 -33.073 1.00 . A A . 611 GLY HA2 1 1
5 6820 1 1 17 GLY HA3 H -12.030 14.399 -33.689 1.00 . A A . 611 GLY HA3 1 1
5 6821 1 1 17 GLY N N -12.728 12.575 -34.392 1.00 . A A . 611 GLY N 1 1
5 6822 1 1 17 GLY O O -12.955 15.539 -35.729 1.00 . A A . 611 GLY O 1 1
5 6823 1 1 18 GLU C C -15.628 16.992 -35.635 1.00 . A A . 612 GLU C 1 1
5 6824 1 1 18 GLU CA C -15.729 15.531 -36.072 1.00 . A A . 612 GLU CA 1 1
5 6825 1 1 18 GLU CB C -17.209 15.114 -36.082 1.00 . A A . 612 GLU CB 1 1
5 6826 1 1 18 GLU CD C -17.179 12.639 -35.424 1.00 . A A . 612 GLU CD 1 1
5 6827 1 1 18 GLU CG C -17.468 13.666 -36.519 1.00 . A A . 612 GLU CG 1 1
5 6828 1 1 18 GLU H H -15.476 14.051 -34.535 1.00 . A A . 612 GLU H 1 1
5 6829 1 1 18 GLU HA H -15.315 15.427 -37.074 1.00 . A A . 612 GLU HA 1 1
5 6830 1 1 18 GLU HB2 H -17.623 15.267 -35.086 1.00 . A A . 612 GLU HB2 1 1
5 6831 1 1 18 GLU HB3 H -17.740 15.775 -36.768 1.00 . A A . 612 GLU HB3 1 1
5 6832 1 1 18 GLU HG2 H -18.515 13.576 -36.812 1.00 . A A . 612 GLU HG2 1 1
5 6833 1 1 18 GLU HG3 H -16.847 13.444 -37.389 1.00 . A A . 612 GLU HG3 1 1
5 6834 1 1 18 GLU N N -14.956 14.705 -35.129 1.00 . A A . 612 GLU N 1 1
5 6835 1 1 18 GLU O O -15.911 17.913 -36.390 1.00 . A A . 612 GLU O 1 1
5 6836 1 1 18 GLU OE1 O -17.044 11.449 -35.756 1.00 . A A . 612 GLU OE1 1 1
5 6837 1 1 18 GLU OE2 O -17.076 13.025 -34.232 1.00 . A A . 612 GLU OE2 1 1
5 6838 1 1 19 ASP C C -13.876 19.266 -34.532 1.00 . A A . 613 ASP C 1 1
5 6839 1 1 19 ASP CA C -14.933 18.457 -33.770 1.00 . A A . 613 ASP CA 1 1
5 6840 1 1 19 ASP CB C -14.392 18.214 -32.358 1.00 . A A . 613 ASP CB 1 1
5 6841 1 1 19 ASP CG C -15.236 17.241 -31.559 1.00 . A A . 613 ASP CG 1 1
5 6842 1 1 19 ASP H H -15.007 16.339 -33.833 1.00 . A A . 613 ASP H 1 1
5 6843 1 1 19 ASP HA H -15.863 19.025 -33.719 1.00 . A A . 613 ASP HA 1 1
5 6844 1 1 19 ASP HB2 H -13.403 17.789 -32.448 1.00 . A A . 613 ASP HB2 1 1
5 6845 1 1 19 ASP HB3 H -14.313 19.161 -31.830 1.00 . A A . 613 ASP HB3 1 1
5 6846 1 1 19 ASP N N -15.187 17.162 -34.397 1.00 . A A . 613 ASP N 1 1
5 6847 1 1 19 ASP O O -13.737 20.476 -34.328 1.00 . A A . 613 ASP O 1 1
5 6848 1 1 19 ASP OD1 O -15.116 16.012 -31.810 1.00 . A A . 613 ASP OD1 1 1
5 6849 1 1 19 ASP OD2 O -15.991 17.675 -30.676 1.00 . A A . 613 ASP OD2 1 1
5 6850 1 1 20 GLY C C -10.817 19.503 -35.490 1.00 . A A . 614 GLY C 1 1
5 6851 1 1 20 GLY CA C -12.116 19.226 -36.218 1.00 . A A . 614 GLY CA 1 1
5 6852 1 1 20 GLY H H -13.277 17.585 -35.502 1.00 . A A . 614 GLY H 1 1
5 6853 1 1 20 GLY HA2 H -11.904 18.582 -37.072 1.00 . A A . 614 GLY HA2 1 1
5 6854 1 1 20 GLY HA3 H -12.511 20.170 -36.593 1.00 . A A . 614 GLY HA3 1 1
5 6855 1 1 20 GLY N N -13.129 18.586 -35.397 1.00 . A A . 614 GLY N 1 1
5 6856 1 1 20 GLY O O -10.815 19.950 -34.335 1.00 . A A . 614 GLY O 1 1
5 6857 1 1 21 ASN C C -8.190 18.755 -34.257 1.00 . A A . 615 ASN C 1 1
5 6858 1 1 21 ASN CA C -8.357 19.470 -35.612 1.00 . A A . 615 ASN CA 1 1
5 6859 1 1 21 ASN CB C -8.147 20.997 -35.486 1.00 . A A . 615 ASN CB 1 1
5 6860 1 1 21 ASN CG C -6.718 21.419 -35.713 1.00 . A A . 615 ASN CG 1 1
5 6861 1 1 21 ASN H H -9.763 18.836 -37.089 1.00 . A A . 615 ASN H 1 1
5 6862 1 1 21 ASN HA H -7.619 19.073 -36.308 1.00 . A A . 615 ASN HA 1 1
5 6863 1 1 21 ASN HB2 H -8.764 21.494 -36.234 1.00 . A A . 615 ASN HB2 1 1
5 6864 1 1 21 ASN HB3 H -8.468 21.328 -34.499 1.00 . A A . 615 ASN HB3 1 1
5 6865 1 1 21 ASN HD21 H -4.878 21.250 -34.991 1.00 . A A . 615 ASN HD21 1 1
5 6866 1 1 21 ASN HD22 H -6.138 20.401 -34.106 1.00 . A A . 615 ASN HD22 1 1
5 6867 1 1 21 ASN N N -9.700 19.225 -36.160 1.00 . A A . 615 ASN N 1 1
5 6868 1 1 21 ASN ND2 N -5.842 20.993 -34.865 1.00 . A A . 615 ASN ND2 1 1
5 6869 1 1 21 ASN O O -7.455 19.229 -33.379 1.00 . A A . 615 ASN O 1 1
5 6870 1 1 21 ASN OD1 O -6.420 22.134 -36.647 1.00 . A A . 615 ASN OD1 1 1
5 6871 1 1 22 SER C C -9.367 15.471 -32.873 1.00 . A A . 616 SER C 1 1
5 6872 1 1 22 SER CA C -8.915 16.931 -32.805 1.00 . A A . 616 SER CA 1 1
5 6873 1 1 22 SER CB C -9.874 17.666 -31.895 1.00 . A A . 616 SER CB 1 1
5 6874 1 1 22 SER H H -9.468 17.269 -34.826 1.00 . A A . 616 SER H 1 1
5 6875 1 1 22 SER HA H -7.922 16.963 -32.363 1.00 . A A . 616 SER HA 1 1
5 6876 1 1 22 SER HB2 H -10.036 17.095 -30.985 1.00 . A A . 616 SER HB2 1 1
5 6877 1 1 22 SER HB3 H -9.436 18.619 -31.638 1.00 . A A . 616 SER HB3 1 1
5 6878 1 1 22 SER HG H -10.950 18.501 -33.285 1.00 . A A . 616 SER HG 1 1
5 6879 1 1 22 SER N N -8.897 17.640 -34.080 1.00 . A A . 616 SER N 1 1
5 6880 1 1 22 SER O O -9.741 14.987 -33.939 1.00 . A A . 616 SER O 1 1
5 6881 1 1 22 SER OG O -11.100 17.891 -32.547 1.00 . A A . 616 SER OG 1 1
5 6882 1 1 23 ILE C C -10.122 13.097 -30.106 1.00 . A A . 617 ILE C 1 1
5 6883 1 1 23 ILE CA C -9.808 13.407 -31.582 1.00 . A A . 617 ILE CA 1 1
5 6884 1 1 23 ILE CB C -8.738 12.403 -32.114 1.00 . A A . 617 ILE CB 1 1
5 6885 1 1 23 ILE CD1 C -8.796 10.174 -33.352 1.00 . A A . 617 ILE CD1 1 1
5 6886 1 1 23 ILE CG1 C -9.338 10.992 -32.235 1.00 . A A . 617 ILE CG1 1 1
5 6887 1 1 23 ILE CG2 C -7.467 12.387 -31.217 1.00 . A A . 617 ILE CG2 1 1
5 6888 1 1 23 ILE H H -8.979 15.252 -30.888 1.00 . A A . 617 ILE H 1 1
5 6889 1 1 23 ILE HA H -10.719 13.282 -32.166 1.00 . A A . 617 ILE HA 1 1
5 6890 1 1 23 ILE HB H -8.453 12.734 -33.106 1.00 . A A . 617 ILE HB 1 1
5 6891 1 1 23 ILE HD11 H -9.180 9.155 -33.278 1.00 . A A . 617 ILE HD11 1 1
5 6892 1 1 23 ILE HD12 H -9.110 10.606 -34.300 1.00 . A A . 617 ILE HD12 1 1
5 6893 1 1 23 ILE HD13 H -7.709 10.158 -33.306 1.00 . A A . 617 ILE HD13 1 1
5 6894 1 1 23 ILE HG12 H -9.178 10.458 -31.299 1.00 . A A . 617 ILE HG12 1 1
5 6895 1 1 23 ILE HG13 H -10.406 11.094 -32.388 1.00 . A A . 617 ILE HG13 1 1
5 6896 1 1 23 ILE HG21 H -6.693 11.787 -31.697 1.00 . A A . 617 ILE HG21 1 1
5 6897 1 1 23 ILE HG22 H -7.095 13.401 -31.086 1.00 . A A . 617 ILE HG22 1 1
5 6898 1 1 23 ILE HG23 H -7.701 11.960 -30.243 1.00 . A A . 617 ILE HG23 1 1
5 6899 1 1 23 ILE N N -9.338 14.795 -31.723 1.00 . A A . 617 ILE N 1 1
5 6900 1 1 23 ILE O O -9.583 13.753 -29.202 1.00 . A A . 617 ILE O 1 1
5 6901 1 1 24 LYS C C -10.560 10.341 -28.259 1.00 . A A . 618 LYS C 1 1
5 6902 1 1 24 LYS CA C -11.298 11.657 -28.504 1.00 . A A . 618 LYS CA 1 1
5 6903 1 1 24 LYS CB C -12.802 11.385 -28.344 1.00 . A A . 618 LYS CB 1 1
5 6904 1 1 24 LYS CD C -14.273 12.560 -30.066 1.00 . A A . 618 LYS CD 1 1
5 6905 1 1 24 LYS CE C -15.667 13.192 -30.144 1.00 . A A . 618 LYS CE 1 1
5 6906 1 1 24 LYS CG C -13.748 12.557 -28.620 1.00 . A A . 618 LYS CG 1 1
5 6907 1 1 24 LYS H H -11.402 11.598 -30.640 1.00 . A A . 618 LYS H 1 1
5 6908 1 1 24 LYS HA H -10.974 12.403 -27.777 1.00 . A A . 618 LYS HA 1 1
5 6909 1 1 24 LYS HB2 H -13.067 10.573 -29.008 1.00 . A A . 618 LYS HB2 1 1
5 6910 1 1 24 LYS HB3 H -12.974 11.045 -27.323 1.00 . A A . 618 LYS HB3 1 1
5 6911 1 1 24 LYS HD2 H -13.585 13.123 -30.696 1.00 . A A . 618 LYS HD2 1 1
5 6912 1 1 24 LYS HD3 H -14.330 11.533 -30.435 1.00 . A A . 618 LYS HD3 1 1
5 6913 1 1 24 LYS HE2 H -16.373 12.555 -29.609 1.00 . A A . 618 LYS HE2 1 1
5 6914 1 1 24 LYS HE3 H -15.643 14.173 -29.664 1.00 . A A . 618 LYS HE3 1 1
5 6915 1 1 24 LYS HG2 H -14.600 12.474 -27.945 1.00 . A A . 618 LYS HG2 1 1
5 6916 1 1 24 LYS HG3 H -13.237 13.493 -28.418 1.00 . A A . 618 LYS HG3 1 1
5 6917 1 1 24 LYS HZ1 H -15.751 14.223 -31.938 1.00 . A A . 618 LYS HZ1 1 1
5 6918 1 1 24 LYS HZ2 H -17.141 13.411 -31.597 1.00 . A A . 618 LYS HZ2 1 1
5 6919 1 1 24 LYS HZ3 H -15.820 12.581 -32.134 1.00 . A A . 618 LYS HZ3 1 1
5 6920 1 1 24 LYS N N -10.973 12.102 -29.862 1.00 . A A . 618 LYS N 1 1
5 6921 1 1 24 LYS NZ N -16.133 13.361 -31.561 1.00 . A A . 618 LYS NZ 1 1
5 6922 1 1 24 LYS O O -10.627 9.428 -29.080 1.00 . A A . 618 LYS O 1 1
5 6923 1 1 25 VAL C C -9.680 8.636 -25.380 1.00 . A A . 619 VAL C 1 1
5 6924 1 1 25 VAL CA C -9.182 8.984 -26.783 1.00 . A A . 619 VAL CA 1 1
5 6925 1 1 25 VAL CB C -7.599 9.102 -26.921 1.00 . A A . 619 VAL CB 1 1
5 6926 1 1 25 VAL CG1 C -7.170 10.547 -27.263 1.00 . A A . 619 VAL CG1 1 1
5 6927 1 1 25 VAL CG2 C -6.865 8.609 -25.664 1.00 . A A . 619 VAL CG2 1 1
5 6928 1 1 25 VAL H H -9.827 11.005 -26.478 1.00 . A A . 619 VAL H 1 1
5 6929 1 1 25 VAL HA H -9.511 8.196 -27.457 1.00 . A A . 619 VAL HA 1 1
5 6930 1 1 25 VAL HB H -7.288 8.459 -27.752 1.00 . A A . 619 VAL HB 1 1
5 6931 1 1 25 VAL HG11 H -7.578 10.829 -28.234 1.00 . A A . 619 VAL HG11 1 1
5 6932 1 1 25 VAL HG12 H -7.532 11.237 -26.503 1.00 . A A . 619 VAL HG12 1 1
5 6933 1 1 25 VAL HG13 H -6.083 10.604 -27.310 1.00 . A A . 619 VAL HG13 1 1
5 6934 1 1 25 VAL HG21 H -7.146 9.210 -24.807 1.00 . A A . 619 VAL HG21 1 1
5 6935 1 1 25 VAL HG22 H -7.125 7.570 -25.465 1.00 . A A . 619 VAL HG22 1 1
5 6936 1 1 25 VAL HG23 H -5.788 8.681 -25.817 1.00 . A A . 619 VAL HG23 1 1
5 6937 1 1 25 VAL N N -9.874 10.226 -27.135 1.00 . A A . 619 VAL N 1 1
5 6938 1 1 25 VAL O O -9.874 9.518 -24.543 1.00 . A A . 619 VAL O 1 1
5 6939 1 1 26 ASN C C -9.413 6.877 -22.780 1.00 . A A . 620 ASN C 1 1
5 6940 1 1 26 ASN CA C -10.476 6.923 -23.860 1.00 . A A . 620 ASN CA 1 1
5 6941 1 1 26 ASN CB C -11.120 5.547 -24.000 1.00 . A A . 620 ASN CB 1 1
5 6942 1 1 26 ASN CG C -12.607 5.610 -23.896 1.00 . A A . 620 ASN CG 1 1
5 6943 1 1 26 ASN H H -9.727 6.667 -25.832 1.00 . A A . 620 ASN H 1 1
5 6944 1 1 26 ASN HA H -11.244 7.632 -23.548 1.00 . A A . 620 ASN HA 1 1
5 6945 1 1 26 ASN HB2 H -10.848 5.120 -24.962 1.00 . A A . 620 ASN HB2 1 1
5 6946 1 1 26 ASN HB3 H -10.747 4.895 -23.211 1.00 . A A . 620 ASN HB3 1 1
5 6947 1 1 26 ASN HD21 H -14.267 5.628 -25.004 1.00 . A A . 620 ASN HD21 1 1
5 6948 1 1 26 ASN HD22 H -12.779 5.560 -25.887 1.00 . A A . 620 ASN HD22 1 1
5 6949 1 1 26 ASN N N -9.926 7.358 -25.137 1.00 . A A . 620 ASN N 1 1
5 6950 1 1 26 ASN ND2 N -13.263 5.603 -25.013 1.00 . A A . 620 ASN ND2 1 1
5 6951 1 1 26 ASN O O -8.228 6.727 -23.059 1.00 . A A . 620 ASN O 1 1
5 6952 1 1 26 ASN OD1 O -13.160 5.677 -22.810 1.00 . A A . 620 ASN OD1 1 1
5 6953 1 1 27 LEU C C -9.523 5.929 -19.398 1.00 . A A . 621 LEU C 1 1
5 6954 1 1 27 LEU CA C -8.994 6.968 -20.383 1.00 . A A . 621 LEU CA 1 1
5 6955 1 1 27 LEU CB C -8.854 8.362 -19.771 1.00 . A A . 621 LEU CB 1 1
5 6956 1 1 27 LEU CD1 C -6.471 8.685 -20.661 1.00 . A A . 621 LEU CD1 1 1
5 6957 1 1 27 LEU CD2 C -7.556 10.371 -19.204 1.00 . A A . 621 LEU CD2 1 1
5 6958 1 1 27 LEU CG C -7.436 8.882 -19.498 1.00 . A A . 621 LEU CG 1 1
5 6959 1 1 27 LEU H H -10.844 7.174 -21.376 1.00 . A A . 621 LEU H 1 1
5 6960 1 1 27 LEU HA H -8.015 6.636 -20.702 1.00 . A A . 621 LEU HA 1 1
5 6961 1 1 27 LEU HB2 H -9.313 9.065 -20.458 1.00 . A A . 621 LEU HB2 1 1
5 6962 1 1 27 LEU HB3 H -9.421 8.395 -18.840 1.00 . A A . 621 LEU HB3 1 1
5 6963 1 1 27 LEU HD11 H -5.566 9.269 -20.488 1.00 . A A . 621 LEU HD11 1 1
5 6964 1 1 27 LEU HD12 H -6.940 9.009 -21.589 1.00 . A A . 621 LEU HD12 1 1
5 6965 1 1 27 LEU HD13 H -6.201 7.635 -20.744 1.00 . A A . 621 LEU HD13 1 1
5 6966 1 1 27 LEU HD21 H -6.571 10.800 -19.050 1.00 . A A . 621 LEU HD21 1 1
5 6967 1 1 27 LEU HD22 H -8.146 10.510 -18.302 1.00 . A A . 621 LEU HD22 1 1
5 6968 1 1 27 LEU HD23 H -8.045 10.881 -20.034 1.00 . A A . 621 LEU HD23 1 1
5 6969 1 1 27 LEU HG H -7.037 8.360 -18.631 1.00 . A A . 621 LEU HG 1 1
5 6970 1 1 27 LEU N N -9.859 7.031 -21.545 1.00 . A A . 621 LEU N 1 1
5 6971 1 1 27 LEU O O -10.526 5.268 -19.644 1.00 . A A . 621 LEU O 1 1
5 6972 1 1 28 ILE C C -10.339 5.438 -16.368 1.00 . A A . 622 ILE C 1 1
5 6973 1 1 28 ILE CA C -9.201 4.853 -17.225 1.00 . A A . 622 ILE CA 1 1
5 6974 1 1 28 ILE CB C -7.952 4.595 -16.361 1.00 . A A . 622 ILE CB 1 1
5 6975 1 1 28 ILE CD1 C -5.565 4.055 -16.985 1.00 . A A . 622 ILE CD1 1 1
5 6976 1 1 28 ILE CG1 C -6.990 3.691 -17.134 1.00 . A A . 622 ILE CG1 1 1
5 6977 1 1 28 ILE CG2 C -8.290 3.977 -15.016 1.00 . A A . 622 ILE CG2 1 1
5 6978 1 1 28 ILE H H -7.992 6.331 -18.159 1.00 . A A . 622 ILE H 1 1
5 6979 1 1 28 ILE HA H -9.539 3.911 -17.657 1.00 . A A . 622 ILE HA 1 1
5 6980 1 1 28 ILE HB H -7.464 5.545 -16.181 1.00 . A A . 622 ILE HB 1 1
5 6981 1 1 28 ILE HD11 H -5.299 4.085 -15.928 1.00 . A A . 622 ILE HD11 1 1
5 6982 1 1 28 ILE HD12 H -4.944 3.312 -17.486 1.00 . A A . 622 ILE HD12 1 1
5 6983 1 1 28 ILE HD13 H -5.393 5.036 -17.435 1.00 . A A . 622 ILE HD13 1 1
5 6984 1 1 28 ILE HG12 H -7.124 2.676 -16.781 1.00 . A A . 622 ILE HG12 1 1
5 6985 1 1 28 ILE HG13 H -7.243 3.722 -18.192 1.00 . A A . 622 ILE HG13 1 1
5 6986 1 1 28 ILE HG21 H -8.797 4.711 -14.387 1.00 . A A . 622 ILE HG21 1 1
5 6987 1 1 28 ILE HG22 H -8.922 3.108 -15.148 1.00 . A A . 622 ILE HG22 1 1
5 6988 1 1 28 ILE HG23 H -7.375 3.665 -14.516 1.00 . A A . 622 ILE HG23 1 1
5 6989 1 1 28 ILE N N -8.824 5.779 -18.290 1.00 . A A . 622 ILE N 1 1
5 6990 1 1 28 ILE O O -10.312 6.604 -16.005 1.00 . A A . 622 ILE O 1 1
5 6991 1 1 29 LYS C C -12.656 4.164 -13.952 1.00 . A A . 623 LYS C 1 1
5 6992 1 1 29 LYS CA C -12.474 5.028 -15.214 1.00 . A A . 623 LYS CA 1 1
5 6993 1 1 29 LYS CB C -13.786 5.088 -16.037 1.00 . A A . 623 LYS CB 1 1
5 6994 1 1 29 LYS CD C -13.513 4.845 -18.544 1.00 . A A . 623 LYS CD 1 1
5 6995 1 1 29 LYS CE C -14.757 5.466 -19.139 1.00 . A A . 623 LYS CE 1 1
5 6996 1 1 29 LYS CG C -13.884 4.140 -17.254 1.00 . A A . 623 LYS CG 1 1
5 6997 1 1 29 LYS H H -11.329 3.668 -16.401 1.00 . A A . 623 LYS H 1 1
5 6998 1 1 29 LYS HA H -12.270 6.034 -14.867 1.00 . A A . 623 LYS HA 1 1
5 6999 1 1 29 LYS HB2 H -14.624 4.878 -15.376 1.00 . A A . 623 LYS HB2 1 1
5 7000 1 1 29 LYS HB3 H -13.909 6.109 -16.392 1.00 . A A . 623 LYS HB3 1 1
5 7001 1 1 29 LYS HD2 H -12.777 5.623 -18.338 1.00 . A A . 623 LYS HD2 1 1
5 7002 1 1 29 LYS HD3 H -13.095 4.125 -19.248 1.00 . A A . 623 LYS HD3 1 1
5 7003 1 1 29 LYS HE2 H -15.446 4.670 -19.421 1.00 . A A . 623 LYS HE2 1 1
5 7004 1 1 29 LYS HE3 H -15.236 6.078 -18.375 1.00 . A A . 623 LYS HE3 1 1
5 7005 1 1 29 LYS HG2 H -13.243 3.274 -17.106 1.00 . A A . 623 LYS HG2 1 1
5 7006 1 1 29 LYS HG3 H -14.918 3.804 -17.355 1.00 . A A . 623 LYS HG3 1 1
5 7007 1 1 29 LYS HZ1 H -14.228 5.755 -21.135 1.00 . A A . 623 LYS HZ1 1 1
5 7008 1 1 29 LYS HZ2 H -13.656 6.924 -20.120 1.00 . A A . 623 LYS HZ2 1 1
5 7009 1 1 29 LYS HZ3 H -15.247 6.920 -20.535 1.00 . A A . 623 LYS HZ3 1 1
5 7010 1 1 29 LYS N N -11.339 4.612 -16.057 1.00 . A A . 623 LYS N 1 1
5 7011 1 1 29 LYS NZ N -14.450 6.328 -20.328 1.00 . A A . 623 LYS NZ 1 1
5 7012 1 1 29 LYS O O -13.692 4.222 -13.302 1.00 . A A . 623 LYS O 1 1
5 7013 1 1 30 GLN C C -10.368 2.179 -11.865 1.00 . A A . 624 GLN C 1 1
5 7014 1 1 30 GLN CA C -11.750 2.449 -12.464 1.00 . A A . 624 GLN CA 1 1
5 7015 1 1 30 GLN CB C -12.420 1.122 -12.879 1.00 . A A . 624 GLN CB 1 1
5 7016 1 1 30 GLN CD C -11.730 0.846 -15.309 1.00 . A A . 624 GLN CD 1 1
5 7017 1 1 30 GLN CG C -11.645 0.285 -13.905 1.00 . A A . 624 GLN CG 1 1
5 7018 1 1 30 GLN H H -10.805 3.363 -14.144 1.00 . A A . 624 GLN H 1 1
5 7019 1 1 30 GLN HA H -12.365 2.912 -11.699 1.00 . A A . 624 GLN HA 1 1
5 7020 1 1 30 GLN HB2 H -12.561 0.516 -11.984 1.00 . A A . 624 GLN HB2 1 1
5 7021 1 1 30 GLN HB3 H -13.405 1.343 -13.288 1.00 . A A . 624 GLN HB3 1 1
5 7022 1 1 30 GLN HE21 H -10.628 1.660 -16.747 1.00 . A A . 624 GLN HE21 1 1
5 7023 1 1 30 GLN HE22 H -9.768 1.273 -15.261 1.00 . A A . 624 GLN HE22 1 1
5 7024 1 1 30 GLN HG2 H -10.599 0.231 -13.606 1.00 . A A . 624 GLN HG2 1 1
5 7025 1 1 30 GLN HG3 H -12.052 -0.725 -13.913 1.00 . A A . 624 GLN HG3 1 1
5 7026 1 1 30 GLN N N -11.658 3.358 -13.615 1.00 . A A . 624 GLN N 1 1
5 7027 1 1 30 GLN NE2 N -10.624 1.300 -15.817 1.00 . A A . 624 GLN NE2 1 1
5 7028 1 1 30 GLN O O -9.360 2.649 -12.389 1.00 . A A . 624 GLN O 1 1
5 7029 1 1 30 GLN OE1 O -12.779 0.878 -15.923 1.00 . A A . 624 GLN OE1 1 1
5 7030 1 1 31 ASP C C -8.436 -0.117 -10.956 1.00 . A A . 625 ASP C 1 1
5 7031 1 1 31 ASP CA C -9.055 1.037 -10.156 1.00 . A A . 625 ASP CA 1 1
5 7032 1 1 31 ASP CB C -9.250 0.656 -8.674 1.00 . A A . 625 ASP CB 1 1
5 7033 1 1 31 ASP CG C -10.287 -0.452 -8.463 1.00 . A A . 625 ASP CG 1 1
5 7034 1 1 31 ASP H H -11.174 1.052 -10.362 1.00 . A A . 625 ASP H 1 1
5 7035 1 1 31 ASP HA H -8.374 1.884 -10.199 1.00 . A A . 625 ASP HA 1 1
5 7036 1 1 31 ASP HB2 H -8.292 0.328 -8.268 1.00 . A A . 625 ASP HB2 1 1
5 7037 1 1 31 ASP HB3 H -9.572 1.541 -8.125 1.00 . A A . 625 ASP HB3 1 1
5 7038 1 1 31 ASP N N -10.317 1.420 -10.781 1.00 . A A . 625 ASP N 1 1
5 7039 1 1 31 ASP O O -8.802 -1.274 -10.830 1.00 . A A . 625 ASP O 1 1
5 7040 1 1 31 ASP OD1 O -11.444 -0.297 -8.927 1.00 . A A . 625 ASP OD1 1 1
5 7041 1 1 31 ASP OD2 O -9.947 -1.461 -7.813 1.00 . A A . 625 ASP OD2 1 1
5 7042 1 1 32 ASP C C -5.872 -1.594 -11.898 1.00 . A A . 626 ASP C 1 1
5 7043 1 1 32 ASP CA C -6.834 -0.755 -12.674 1.00 . A A . 626 ASP CA 1 1
5 7044 1 1 32 ASP CB C -5.981 -0.057 -13.708 1.00 . A A . 626 ASP CB 1 1
5 7045 1 1 32 ASP CG C -6.787 0.455 -14.899 1.00 . A A . 626 ASP CG 1 1
5 7046 1 1 32 ASP H H -7.202 1.190 -11.873 1.00 . A A . 626 ASP H 1 1
5 7047 1 1 32 ASP HA H -7.572 -1.386 -13.158 1.00 . A A . 626 ASP HA 1 1
5 7048 1 1 32 ASP HB2 H -5.418 0.744 -13.199 1.00 . A A . 626 ASP HB2 1 1
5 7049 1 1 32 ASP HB3 H -5.267 -0.781 -14.084 1.00 . A A . 626 ASP HB3 1 1
5 7050 1 1 32 ASP N N -7.483 0.228 -11.806 1.00 . A A . 626 ASP N 1 1
5 7051 1 1 32 ASP O O -5.529 -2.720 -12.276 1.00 . A A . 626 ASP O 1 1
5 7052 1 1 32 ASP OD1 O -6.191 0.557 -15.986 1.00 . A A . 626 ASP OD1 1 1
5 7053 1 1 32 ASP OD2 O -7.994 0.730 -14.778 1.00 . A A . 626 ASP OD2 1 1
5 7054 1 1 33 GLY C C -4.764 -1.845 -8.606 1.00 . A A . 627 GLY C 1 1
5 7055 1 1 33 GLY CA C -4.369 -1.602 -10.033 1.00 . A A . 627 GLY CA 1 1
5 7056 1 1 33 GLY H H -5.764 -0.105 -10.546 1.00 . A A . 627 GLY H 1 1
5 7057 1 1 33 GLY HA2 H -4.081 -2.544 -10.476 1.00 . A A . 627 GLY HA2 1 1
5 7058 1 1 33 GLY HA3 H -3.504 -0.943 -10.049 1.00 . A A . 627 GLY HA3 1 1
5 7059 1 1 33 GLY N N -5.403 -1.003 -10.820 1.00 . A A . 627 GLY N 1 1
5 7060 1 1 33 GLY O O -5.793 -2.409 -8.281 1.00 . A A . 627 GLY O 1 1
5 7061 1 1 34 GLY C C -4.444 -0.322 -5.590 1.00 . A A . 628 GLY C 1 1
5 7062 1 1 34 GLY CA C -4.042 -1.590 -6.310 1.00 . A A . 628 GLY CA 1 1
5 7063 1 1 34 GLY H H -3.074 -0.910 -8.131 1.00 . A A . 628 GLY H 1 1
5 7064 1 1 34 GLY HA2 H -4.809 -2.346 -6.132 1.00 . A A . 628 GLY HA2 1 1
5 7065 1 1 34 GLY HA3 H -3.109 -1.951 -5.888 1.00 . A A . 628 GLY HA3 1 1
5 7066 1 1 34 GLY N N -3.876 -1.399 -7.751 1.00 . A A . 628 GLY N 1 1
5 7067 1 1 34 GLY O O -4.794 -0.326 -4.416 1.00 . A A . 628 GLY O 1 1
5 7068 1 1 35 SER C C -5.249 2.851 -7.021 1.00 . A A . 629 SER C 1 1
5 7069 1 1 35 SER CA C -4.771 2.086 -5.800 1.00 . A A . 629 SER CA 1 1
5 7070 1 1 35 SER CB C -3.585 2.796 -5.148 1.00 . A A . 629 SER CB 1 1
5 7071 1 1 35 SER H H -4.053 0.733 -7.262 1.00 . A A . 629 SER H 1 1
5 7072 1 1 35 SER HA H -5.583 1.977 -5.080 1.00 . A A . 629 SER HA 1 1
5 7073 1 1 35 SER HB2 H -2.782 2.892 -5.878 1.00 . A A . 629 SER HB2 1 1
5 7074 1 1 35 SER HB3 H -3.892 3.790 -4.821 1.00 . A A . 629 SER HB3 1 1
5 7075 1 1 35 SER HG H -3.692 1.281 -3.922 1.00 . A A . 629 SER HG 1 1
5 7076 1 1 35 SER N N -4.377 0.781 -6.310 1.00 . A A . 629 SER N 1 1
5 7077 1 1 35 SER O O -4.834 2.524 -8.149 1.00 . A A . 629 SER O 1 1
5 7078 1 1 35 SER OG O -3.121 2.057 -4.030 1.00 . A A . 629 SER OG 1 1
5 7079 1 1 36 PRO C C -5.495 5.392 -8.689 1.00 . A A . 630 PRO C 1 1
5 7080 1 1 36 PRO CA C -6.587 4.563 -8.032 1.00 . A A . 630 PRO CA 1 1
5 7081 1 1 36 PRO CB C -7.704 5.457 -7.484 1.00 . A A . 630 PRO CB 1 1
5 7082 1 1 36 PRO CD C -6.733 4.417 -5.614 1.00 . A A . 630 PRO CD 1 1
5 7083 1 1 36 PRO CG C -7.296 5.730 -6.091 1.00 . A A . 630 PRO CG 1 1
5 7084 1 1 36 PRO HA H -6.997 3.856 -8.753 1.00 . A A . 630 PRO HA 1 1
5 7085 1 1 36 PRO HB2 H -7.778 6.381 -8.057 1.00 . A A . 630 PRO HB2 1 1
5 7086 1 1 36 PRO HB3 H -8.652 4.918 -7.495 1.00 . A A . 630 PRO HB3 1 1
5 7087 1 1 36 PRO HD2 H -5.985 4.580 -4.839 1.00 . A A . 630 PRO HD2 1 1
5 7088 1 1 36 PRO HD3 H -7.533 3.764 -5.257 1.00 . A A . 630 PRO HD3 1 1
5 7089 1 1 36 PRO HG2 H -6.524 6.502 -6.070 1.00 . A A . 630 PRO HG2 1 1
5 7090 1 1 36 PRO HG3 H -8.155 6.025 -5.487 1.00 . A A . 630 PRO HG3 1 1
5 7091 1 1 36 PRO N N -6.119 3.859 -6.836 1.00 . A A . 630 PRO N 1 1
5 7092 1 1 36 PRO O O -4.467 5.720 -8.079 1.00 . A A . 630 PRO O 1 1
5 7093 1 1 37 ILE C C -4.811 7.927 -10.045 1.00 . A A . 631 ILE C 1 1
5 7094 1 1 37 ILE CA C -4.815 6.554 -10.722 1.00 . A A . 631 ILE CA 1 1
5 7095 1 1 37 ILE CB C -5.280 6.638 -12.224 1.00 . A A . 631 ILE CB 1 1
5 7096 1 1 37 ILE CD1 C -5.303 4.059 -12.611 1.00 . A A . 631 ILE CD1 1 1
5 7097 1 1 37 ILE CG1 C -4.779 5.419 -13.036 1.00 . A A . 631 ILE CG1 1 1
5 7098 1 1 37 ILE CG2 C -4.724 7.888 -12.917 1.00 . A A . 631 ILE CG2 1 1
5 7099 1 1 37 ILE H H -6.582 5.423 -10.393 1.00 . A A . 631 ILE H 1 1
5 7100 1 1 37 ILE HA H -3.819 6.136 -10.683 1.00 . A A . 631 ILE HA 1 1
5 7101 1 1 37 ILE HB H -6.370 6.672 -12.259 1.00 . A A . 631 ILE HB 1 1
5 7102 1 1 37 ILE HD11 H -4.836 3.759 -11.674 1.00 . A A . 631 ILE HD11 1 1
5 7103 1 1 37 ILE HD12 H -6.385 4.101 -12.489 1.00 . A A . 631 ILE HD12 1 1
5 7104 1 1 37 ILE HD13 H -5.056 3.331 -13.384 1.00 . A A . 631 ILE HD13 1 1
5 7105 1 1 37 ILE HG12 H -5.065 5.568 -14.079 1.00 . A A . 631 ILE HG12 1 1
5 7106 1 1 37 ILE HG13 H -3.690 5.397 -12.985 1.00 . A A . 631 ILE HG13 1 1
5 7107 1 1 37 ILE HG21 H -3.647 7.944 -12.780 1.00 . A A . 631 ILE HG21 1 1
5 7108 1 1 37 ILE HG22 H -4.933 7.846 -13.974 1.00 . A A . 631 ILE HG22 1 1
5 7109 1 1 37 ILE HG23 H -5.196 8.782 -12.508 1.00 . A A . 631 ILE HG23 1 1
5 7110 1 1 37 ILE N N -5.731 5.729 -9.946 1.00 . A A . 631 ILE N 1 1
5 7111 1 1 37 ILE O O -5.811 8.327 -9.463 1.00 . A A . 631 ILE O 1 1
5 7112 1 1 38 ARG C C -3.545 11.000 -10.712 1.00 . A A . 632 ARG C 1 1
5 7113 1 1 38 ARG CA C -3.593 9.987 -9.567 1.00 . A A . 632 ARG CA 1 1
5 7114 1 1 38 ARG CB C -2.343 10.131 -8.688 1.00 . A A . 632 ARG CB 1 1
5 7115 1 1 38 ARG CD C -1.563 10.408 -6.318 1.00 . A A . 632 ARG CD 1 1
5 7116 1 1 38 ARG CG C -2.537 9.672 -7.236 1.00 . A A . 632 ARG CG 1 1
5 7117 1 1 38 ARG CZ C -1.836 11.517 -4.108 1.00 . A A . 632 ARG CZ 1 1
5 7118 1 1 38 ARG H H -2.876 8.251 -10.584 1.00 . A A . 632 ARG H 1 1
5 7119 1 1 38 ARG HA H -4.476 10.202 -8.966 1.00 . A A . 632 ARG HA 1 1
5 7120 1 1 38 ARG HB2 H -1.519 9.576 -9.137 1.00 . A A . 632 ARG HB2 1 1
5 7121 1 1 38 ARG HB3 H -2.073 11.186 -8.673 1.00 . A A . 632 ARG HB3 1 1
5 7122 1 1 38 ARG HD2 H -0.619 9.852 -6.270 1.00 . A A . 632 ARG HD2 1 1
5 7123 1 1 38 ARG HD3 H -1.374 11.401 -6.726 1.00 . A A . 632 ARG HD3 1 1
5 7124 1 1 38 ARG HE H -2.723 9.795 -4.641 1.00 . A A . 632 ARG HE 1 1
5 7125 1 1 38 ARG HG2 H -3.554 9.908 -6.925 1.00 . A A . 632 ARG HG2 1 1
5 7126 1 1 38 ARG HG3 H -2.375 8.588 -7.146 1.00 . A A . 632 ARG HG3 1 1
5 7127 1 1 38 ARG HH11 H -0.629 12.565 -5.329 1.00 . A A . 632 ARG HH11 1 1
5 7128 1 1 38 ARG HH12 H -0.872 13.248 -3.743 1.00 . A A . 632 ARG HH12 1 1
5 7129 1 1 38 ARG HH21 H -2.965 10.704 -2.665 1.00 . A A . 632 ARG HH21 1 1
5 7130 1 1 38 ARG HH22 H -2.185 12.213 -2.258 1.00 . A A . 632 ARG HH22 1 1
5 7131 1 1 38 ARG N N -3.691 8.637 -10.114 1.00 . A A . 632 ARG N 1 1
5 7132 1 1 38 ARG NE N -2.102 10.533 -4.957 1.00 . A A . 632 ARG NE 1 1
5 7133 1 1 38 ARG NH1 N -1.048 12.521 -4.414 1.00 . A A . 632 ARG NH1 1 1
5 7134 1 1 38 ARG NH2 N -2.370 11.479 -2.920 1.00 . A A . 632 ARG NH2 1 1
5 7135 1 1 38 ARG O O -4.195 12.044 -10.639 1.00 . A A . 632 ARG O 1 1
5 7136 1 1 39 HIS C C -2.601 10.833 -14.237 1.00 . A A . 633 HIS C 1 1
5 7137 1 1 39 HIS CA C -2.636 11.592 -12.907 1.00 . A A . 633 HIS CA 1 1
5 7138 1 1 39 HIS CB C -1.313 12.363 -12.773 1.00 . A A . 633 HIS CB 1 1
5 7139 1 1 39 HIS CD2 C -0.192 12.552 -10.436 1.00 . A A . 633 HIS CD2 1 1
5 7140 1 1 39 HIS CE1 C -1.309 14.198 -9.639 1.00 . A A . 633 HIS CE1 1 1
5 7141 1 1 39 HIS CG C -1.075 12.925 -11.405 1.00 . A A . 633 HIS CG 1 1
5 7142 1 1 39 HIS H H -2.292 9.806 -11.786 1.00 . A A . 633 HIS H 1 1
5 7143 1 1 39 HIS HA H -3.464 12.299 -12.921 1.00 . A A . 633 HIS HA 1 1
5 7144 1 1 39 HIS HB2 H -0.492 11.685 -13.008 1.00 . A A . 633 HIS HB2 1 1
5 7145 1 1 39 HIS HB3 H -1.303 13.177 -13.499 1.00 . A A . 633 HIS HB3 1 1
5 7146 1 1 39 HIS HD1 H -2.497 14.493 -11.320 1.00 . A A . 633 HIS HD1 1 1
5 7147 1 1 39 HIS HD2 H 0.520 11.744 -10.525 1.00 . A A . 633 HIS HD2 1 1
5 7148 1 1 39 HIS HE1 H -1.678 14.973 -8.982 1.00 . A A . 633 HIS HE1 1 1
5 7149 1 1 39 HIS N N -2.793 10.689 -11.761 1.00 . A A . 633 HIS N 1 1
5 7150 1 1 39 HIS ND1 N -1.769 13.978 -10.867 1.00 . A A . 633 HIS ND1 1 1
5 7151 1 1 39 HIS NE2 N -0.350 13.353 -9.319 1.00 . A A . 633 HIS NE2 1 1
5 7152 1 1 39 HIS O O -2.322 9.636 -14.269 1.00 . A A . 633 HIS O 1 1
5 7153 1 1 40 TYR C C -1.757 11.865 -17.433 1.00 . A A . 634 TYR C 1 1
5 7154 1 1 40 TYR CA C -2.726 10.995 -16.676 1.00 . A A . 634 TYR CA 1 1
5 7155 1 1 40 TYR CB C -4.058 11.011 -17.413 1.00 . A A . 634 TYR CB 1 1
5 7156 1 1 40 TYR CD1 C -6.186 10.682 -16.106 1.00 . A A . 634 TYR CD1 1 1
5 7157 1 1 40 TYR CD2 C -4.963 8.729 -16.846 1.00 . A A . 634 TYR CD2 1 1
5 7158 1 1 40 TYR CE1 C -7.158 9.845 -15.500 1.00 . A A . 634 TYR CE1 1 1
5 7159 1 1 40 TYR CE2 C -5.926 7.895 -16.234 1.00 . A A . 634 TYR CE2 1 1
5 7160 1 1 40 TYR CG C -5.082 10.129 -16.777 1.00 . A A . 634 TYR CG 1 1
5 7161 1 1 40 TYR CZ C -7.012 8.465 -15.562 1.00 . A A . 634 TYR CZ 1 1
5 7162 1 1 40 TYR H H -3.134 12.514 -15.237 1.00 . A A . 634 TYR H 1 1
5 7163 1 1 40 TYR HA H -2.343 9.977 -16.633 1.00 . A A . 634 TYR HA 1 1
5 7164 1 1 40 TYR HB2 H -4.435 12.033 -17.440 1.00 . A A . 634 TYR HB2 1 1
5 7165 1 1 40 TYR HB3 H -3.895 10.675 -18.436 1.00 . A A . 634 TYR HB3 1 1
5 7166 1 1 40 TYR HD1 H -6.299 11.764 -16.058 1.00 . A A . 634 TYR HD1 1 1
5 7167 1 1 40 TYR HD2 H -4.126 8.287 -17.373 1.00 . A A . 634 TYR HD2 1 1
5 7168 1 1 40 TYR HE1 H -8.005 10.275 -14.987 1.00 . A A . 634 TYR HE1 1 1
5 7169 1 1 40 TYR HE2 H -5.820 6.828 -16.278 1.00 . A A . 634 TYR HE2 1 1
5 7170 1 1 40 TYR HH H -8.721 8.137 -14.673 1.00 . A A . 634 TYR HH 1 1
5 7171 1 1 40 TYR N N -2.855 11.541 -15.326 1.00 . A A . 634 TYR N 1 1
5 7172 1 1 40 TYR O O -1.752 13.085 -17.252 1.00 . A A . 634 TYR O 1 1
5 7173 1 1 40 TYR OH O -7.929 7.660 -14.951 1.00 . A A . 634 TYR OH 1 1
5 7174 1 1 41 LEU C C -0.104 11.507 -20.514 1.00 . A A . 635 LEU C 1 1
5 7175 1 1 41 LEU CA C 0.046 11.959 -19.060 1.00 . A A . 635 LEU CA 1 1
5 7176 1 1 41 LEU CB C 1.470 11.701 -18.533 1.00 . A A . 635 LEU CB 1 1
5 7177 1 1 41 LEU CD1 C 1.500 10.773 -16.133 1.00 . A A . 635 LEU CD1 1 1
5 7178 1 1 41 LEU CD2 C 3.170 12.485 -16.848 1.00 . A A . 635 LEU CD2 1 1
5 7179 1 1 41 LEU CG C 1.731 12.007 -17.038 1.00 . A A . 635 LEU CG 1 1
5 7180 1 1 41 LEU H H -0.979 10.227 -18.360 1.00 . A A . 635 LEU H 1 1
5 7181 1 1 41 LEU HA H -0.162 13.032 -18.994 1.00 . A A . 635 LEU HA 1 1
5 7182 1 1 41 LEU HB2 H 1.711 10.660 -18.705 1.00 . A A . 635 LEU HB2 1 1
5 7183 1 1 41 LEU HB3 H 2.157 12.301 -19.130 1.00 . A A . 635 LEU HB3 1 1
5 7184 1 1 41 LEU HD11 H 0.464 10.454 -16.197 1.00 . A A . 635 LEU HD11 1 1
5 7185 1 1 41 LEU HD12 H 1.719 11.031 -15.088 1.00 . A A . 635 LEU HD12 1 1
5 7186 1 1 41 LEU HD13 H 2.147 9.958 -16.442 1.00 . A A . 635 LEU HD13 1 1
5 7187 1 1 41 LEU HD21 H 3.312 13.432 -17.371 1.00 . A A . 635 LEU HD21 1 1
5 7188 1 1 41 LEU HD22 H 3.864 11.745 -17.239 1.00 . A A . 635 LEU HD22 1 1
5 7189 1 1 41 LEU HD23 H 3.363 12.643 -15.784 1.00 . A A . 635 LEU HD23 1 1
5 7190 1 1 41 LEU HG H 1.057 12.799 -16.718 1.00 . A A . 635 LEU HG 1 1
5 7191 1 1 41 LEU N N -0.933 11.241 -18.258 1.00 . A A . 635 LEU N 1 1
5 7192 1 1 41 LEU O O -0.025 10.310 -20.803 1.00 . A A . 635 LEU O 1 1
5 7193 1 1 42 VAL C C 0.662 12.809 -23.621 1.00 . A A . 636 VAL C 1 1
5 7194 1 1 42 VAL CA C -0.468 12.128 -22.853 1.00 . A A . 636 VAL CA 1 1
5 7195 1 1 42 VAL CB C -1.838 12.627 -23.417 1.00 . A A . 636 VAL CB 1 1
5 7196 1 1 42 VAL CG1 C -2.165 11.942 -24.745 1.00 . A A . 636 VAL CG1 1 1
5 7197 1 1 42 VAL CG2 C -2.976 12.364 -22.406 1.00 . A A . 636 VAL CG2 1 1
5 7198 1 1 42 VAL H H -0.406 13.410 -21.132 1.00 . A A . 636 VAL H 1 1
5 7199 1 1 42 VAL HA H -0.398 11.052 -22.997 1.00 . A A . 636 VAL HA 1 1
5 7200 1 1 42 VAL HB H -1.772 13.697 -23.594 1.00 . A A . 636 VAL HB 1 1
5 7201 1 1 42 VAL HG11 H -2.128 10.860 -24.623 1.00 . A A . 636 VAL HG11 1 1
5 7202 1 1 42 VAL HG12 H -3.163 12.230 -25.068 1.00 . A A . 636 VAL HG12 1 1
5 7203 1 1 42 VAL HG13 H -1.444 12.246 -25.504 1.00 . A A . 636 VAL HG13 1 1
5 7204 1 1 42 VAL HG21 H -2.966 11.319 -22.098 1.00 . A A . 636 VAL HG21 1 1
5 7205 1 1 42 VAL HG22 H -2.847 13.001 -21.529 1.00 . A A . 636 VAL HG22 1 1
5 7206 1 1 42 VAL HG23 H -3.935 12.594 -22.866 1.00 . A A . 636 VAL HG23 1 1
5 7207 1 1 42 VAL N N -0.323 12.444 -21.423 1.00 . A A . 636 VAL N 1 1
5 7208 1 1 42 VAL O O 1.040 13.926 -23.285 1.00 . A A . 636 VAL O 1 1
5 7209 1 1 43 ARG C C 1.920 12.371 -26.887 1.00 . A A . 637 ARG C 1 1
5 7210 1 1 43 ARG CA C 2.284 12.698 -25.452 1.00 . A A . 637 ARG CA 1 1
5 7211 1 1 43 ARG CB C 3.608 12.044 -25.031 1.00 . A A . 637 ARG CB 1 1
5 7212 1 1 43 ARG CD C 6.120 12.030 -25.258 1.00 . A A . 637 ARG CD 1 1
5 7213 1 1 43 ARG CG C 4.797 12.414 -25.898 1.00 . A A . 637 ARG CG 1 1
5 7214 1 1 43 ARG CZ C 7.469 12.793 -23.309 1.00 . A A . 637 ARG CZ 1 1
5 7215 1 1 43 ARG H H 0.848 11.216 -24.896 1.00 . A A . 637 ARG H 1 1
5 7216 1 1 43 ARG HA H 2.345 13.781 -25.326 1.00 . A A . 637 ARG HA 1 1
5 7217 1 1 43 ARG HB2 H 3.812 12.336 -24.002 1.00 . A A . 637 ARG HB2 1 1
5 7218 1 1 43 ARG HB3 H 3.486 10.960 -25.062 1.00 . A A . 637 ARG HB3 1 1
5 7219 1 1 43 ARG HD2 H 6.104 10.968 -25.008 1.00 . A A . 637 ARG HD2 1 1
5 7220 1 1 43 ARG HD3 H 6.923 12.218 -25.972 1.00 . A A . 637 ARG HD3 1 1
5 7221 1 1 43 ARG HE H 5.615 13.441 -23.736 1.00 . A A . 637 ARG HE 1 1
5 7222 1 1 43 ARG HG2 H 4.704 11.897 -26.847 1.00 . A A . 637 ARG HG2 1 1
5 7223 1 1 43 ARG HG3 H 4.795 13.483 -26.077 1.00 . A A . 637 ARG HG3 1 1
5 7224 1 1 43 ARG HH11 H 8.463 11.458 -24.435 1.00 . A A . 637 ARG HH11 1 1
5 7225 1 1 43 ARG HH12 H 9.318 12.046 -23.035 1.00 . A A . 637 ARG HH12 1 1
5 7226 1 1 43 ARG HH21 H 6.737 14.129 -22.005 1.00 . A A . 637 ARG HH21 1 1
5 7227 1 1 43 ARG HH22 H 8.358 13.552 -21.678 1.00 . A A . 637 ARG HH22 1 1
5 7228 1 1 43 ARG N N 1.199 12.150 -24.641 1.00 . A A . 637 ARG N 1 1
5 7229 1 1 43 ARG NE N 6.364 12.821 -24.040 1.00 . A A . 637 ARG NE 1 1
5 7230 1 1 43 ARG NH1 N 8.498 12.039 -23.614 1.00 . A A . 637 ARG NH1 1 1
5 7231 1 1 43 ARG NH2 N 7.532 13.545 -22.247 1.00 . A A . 637 ARG NH2 1 1
5 7232 1 1 43 ARG O O 1.602 11.236 -27.181 1.00 . A A . 637 ARG O 1 1
5 7233 1 1 44 TYR C C 2.264 13.990 -30.113 1.00 . A A . 638 TYR C 1 1
5 7234 1 1 44 TYR CA C 1.490 13.110 -29.154 1.00 . A A . 638 TYR CA 1 1
5 7235 1 1 44 TYR CB C -0.036 13.323 -29.289 1.00 . A A . 638 TYR CB 1 1
5 7236 1 1 44 TYR CD1 C -1.229 15.415 -30.114 1.00 . A A . 638 TYR CD1 1 1
5 7237 1 1 44 TYR CD2 C -0.382 15.408 -27.843 1.00 . A A . 638 TYR CD2 1 1
5 7238 1 1 44 TYR CE1 C -1.741 16.727 -29.916 1.00 . A A . 638 TYR CE1 1 1
5 7239 1 1 44 TYR CE2 C -0.875 16.721 -27.658 1.00 . A A . 638 TYR CE2 1 1
5 7240 1 1 44 TYR CG C -0.548 14.739 -29.077 1.00 . A A . 638 TYR CG 1 1
5 7241 1 1 44 TYR CZ C -1.554 17.364 -28.690 1.00 . A A . 638 TYR CZ 1 1
5 7242 1 1 44 TYR H H 2.235 14.277 -27.520 1.00 . A A . 638 TYR H 1 1
5 7243 1 1 44 TYR HA H 1.710 12.073 -29.410 1.00 . A A . 638 TYR HA 1 1
5 7244 1 1 44 TYR HB2 H -0.341 13.007 -30.287 1.00 . A A . 638 TYR HB2 1 1
5 7245 1 1 44 TYR HB3 H -0.532 12.674 -28.569 1.00 . A A . 638 TYR HB3 1 1
5 7246 1 1 44 TYR HD1 H -1.372 14.926 -31.069 1.00 . A A . 638 TYR HD1 1 1
5 7247 1 1 44 TYR HD2 H 0.124 14.918 -27.026 1.00 . A A . 638 TYR HD2 1 1
5 7248 1 1 44 TYR HE1 H -2.268 17.231 -30.709 1.00 . A A . 638 TYR HE1 1 1
5 7249 1 1 44 TYR HE2 H -0.725 17.224 -26.719 1.00 . A A . 638 TYR HE2 1 1
5 7250 1 1 44 TYR HH H -2.685 18.885 -29.167 1.00 . A A . 638 TYR HH 1 1
5 7251 1 1 44 TYR N N 1.932 13.347 -27.777 1.00 . A A . 638 TYR N 1 1
5 7252 1 1 44 TYR O O 2.789 15.024 -29.713 1.00 . A A . 638 TYR O 1 1
5 7253 1 1 44 TYR OH O -2.036 18.629 -28.494 1.00 . A A . 638 TYR OH 1 1
5 7254 1 1 45 ARG C C 2.404 14.100 -33.708 1.00 . A A . 639 ARG C 1 1
5 7255 1 1 45 ARG CA C 3.130 14.271 -32.389 1.00 . A A . 639 ARG CA 1 1
5 7256 1 1 45 ARG CB C 4.543 13.665 -32.443 1.00 . A A . 639 ARG CB 1 1
5 7257 1 1 45 ARG CD C 5.429 12.840 -34.609 1.00 . A A . 639 ARG CD 1 1
5 7258 1 1 45 ARG CG C 5.385 14.007 -33.648 1.00 . A A . 639 ARG CG 1 1
5 7259 1 1 45 ARG CZ C 6.044 12.457 -36.979 1.00 . A A . 639 ARG CZ 1 1
5 7260 1 1 45 ARG H H 1.871 12.705 -31.642 1.00 . A A . 639 ARG H 1 1
5 7261 1 1 45 ARG HA H 3.198 15.332 -32.148 1.00 . A A . 639 ARG HA 1 1
5 7262 1 1 45 ARG HB2 H 5.072 13.996 -31.568 1.00 . A A . 639 ARG HB2 1 1
5 7263 1 1 45 ARG HB3 H 4.465 12.588 -32.380 1.00 . A A . 639 ARG HB3 1 1
5 7264 1 1 45 ARG HD2 H 6.143 12.101 -34.242 1.00 . A A . 639 ARG HD2 1 1
5 7265 1 1 45 ARG HD3 H 4.440 12.379 -34.656 1.00 . A A . 639 ARG HD3 1 1
5 7266 1 1 45 ARG HE H 5.894 14.268 -36.112 1.00 . A A . 639 ARG HE 1 1
5 7267 1 1 45 ARG HG2 H 4.967 14.868 -34.146 1.00 . A A . 639 ARG HG2 1 1
5 7268 1 1 45 ARG HG3 H 6.399 14.243 -33.325 1.00 . A A . 639 ARG HG3 1 1
5 7269 1 1 45 ARG HH11 H 5.664 10.727 -35.987 1.00 . A A . 639 ARG HH11 1 1
5 7270 1 1 45 ARG HH12 H 6.129 10.566 -37.669 1.00 . A A . 639 ARG HH12 1 1
5 7271 1 1 45 ARG HH21 H 6.450 13.976 -38.230 1.00 . A A . 639 ARG HH21 1 1
5 7272 1 1 45 ARG HH22 H 6.566 12.375 -38.913 1.00 . A A . 639 ARG HH22 1 1
5 7273 1 1 45 ARG N N 2.352 13.567 -31.365 1.00 . A A . 639 ARG N 1 1
5 7274 1 1 45 ARG NE N 5.813 13.269 -35.957 1.00 . A A . 639 ARG NE 1 1
5 7275 1 1 45 ARG NH1 N 5.943 11.152 -36.879 1.00 . A A . 639 ARG NH1 1 1
5 7276 1 1 45 ARG NH2 N 6.382 12.973 -38.129 1.00 . A A . 639 ARG NH2 1 1
5 7277 1 1 45 ARG O O 1.792 13.069 -33.939 1.00 . A A . 639 ARG O 1 1
5 7278 1 1 46 ALA C C 2.847 15.126 -36.948 1.00 . A A . 640 ALA C 1 1
5 7279 1 1 46 ALA CA C 1.795 15.082 -35.849 1.00 . A A . 640 ALA CA 1 1
5 7280 1 1 46 ALA CB C 0.835 16.257 -35.955 1.00 . A A . 640 ALA CB 1 1
5 7281 1 1 46 ALA H H 3.001 15.933 -34.320 1.00 . A A . 640 ALA H 1 1
5 7282 1 1 46 ALA HA H 1.239 14.158 -35.946 1.00 . A A . 640 ALA HA 1 1
5 7283 1 1 46 ALA HB1 H 1.393 17.181 -36.111 1.00 . A A . 640 ALA HB1 1 1
5 7284 1 1 46 ALA HB2 H 0.171 16.093 -36.796 1.00 . A A . 640 ALA HB2 1 1
5 7285 1 1 46 ALA HB3 H 0.244 16.333 -35.043 1.00 . A A . 640 ALA HB3 1 1
5 7286 1 1 46 ALA N N 2.465 15.113 -34.557 1.00 . A A . 640 ALA N 1 1
5 7287 1 1 46 ALA O O 3.990 15.457 -36.676 1.00 . A A . 640 ALA O 1 1
5 7288 1 1 47 LEU C C 4.078 16.203 -39.419 1.00 . A A . 641 LEU C 1 1
5 7289 1 1 47 LEU CA C 3.427 14.827 -39.289 1.00 . A A . 641 LEU CA 1 1
5 7290 1 1 47 LEU CB C 2.712 14.468 -40.602 1.00 . A A . 641 LEU CB 1 1
5 7291 1 1 47 LEU CD1 C 4.696 13.593 -41.914 1.00 . A A . 641 LEU CD1 1 1
5 7292 1 1 47 LEU CD2 C 3.253 11.980 -40.643 1.00 . A A . 641 LEU CD2 1 1
5 7293 1 1 47 LEU CG C 3.274 13.297 -41.429 1.00 . A A . 641 LEU CG 1 1
5 7294 1 1 47 LEU H H 1.509 14.548 -38.375 1.00 . A A . 641 LEU H 1 1
5 7295 1 1 47 LEU HA H 4.207 14.099 -39.091 1.00 . A A . 641 LEU HA 1 1
5 7296 1 1 47 LEU HB2 H 1.674 14.244 -40.368 1.00 . A A . 641 LEU HB2 1 1
5 7297 1 1 47 LEU HB3 H 2.715 15.355 -41.237 1.00 . A A . 641 LEU HB3 1 1
5 7298 1 1 47 LEU HD11 H 5.034 12.786 -42.564 1.00 . A A . 641 LEU HD11 1 1
5 7299 1 1 47 LEU HD12 H 5.373 13.684 -41.066 1.00 . A A . 641 LEU HD12 1 1
5 7300 1 1 47 LEU HD13 H 4.701 14.528 -42.478 1.00 . A A . 641 LEU HD13 1 1
5 7301 1 1 47 LEU HD21 H 3.931 12.037 -39.793 1.00 . A A . 641 LEU HD21 1 1
5 7302 1 1 47 LEU HD22 H 3.558 11.162 -41.295 1.00 . A A . 641 LEU HD22 1 1
5 7303 1 1 47 LEU HD23 H 2.242 11.788 -40.283 1.00 . A A . 641 LEU HD23 1 1
5 7304 1 1 47 LEU HG H 2.638 13.172 -42.305 1.00 . A A . 641 LEU HG 1 1
5 7305 1 1 47 LEU N N 2.472 14.811 -38.179 1.00 . A A . 641 LEU N 1 1
5 7306 1 1 47 LEU O O 5.276 16.315 -39.667 1.00 . A A . 641 LEU O 1 1
5 7307 1 1 48 SER C C 4.130 19.272 -38.011 1.00 . A A . 642 SER C 1 1
5 7308 1 1 48 SER CA C 3.707 18.627 -39.335 1.00 . A A . 642 SER CA 1 1
5 7309 1 1 48 SER CB C 2.564 19.452 -39.922 1.00 . A A . 642 SER CB 1 1
5 7310 1 1 48 SER H H 2.287 17.062 -39.027 1.00 . A A . 642 SER H 1 1
5 7311 1 1 48 SER HA H 4.548 18.674 -40.022 1.00 . A A . 642 SER HA 1 1
5 7312 1 1 48 SER HB2 H 1.844 19.675 -39.134 1.00 . A A . 642 SER HB2 1 1
5 7313 1 1 48 SER HB3 H 2.959 20.388 -40.320 1.00 . A A . 642 SER HB3 1 1
5 7314 1 1 48 SER HG H 1.325 18.076 -40.535 1.00 . A A . 642 SER HG 1 1
5 7315 1 1 48 SER N N 3.272 17.236 -39.232 1.00 . A A . 642 SER N 1 1
5 7316 1 1 48 SER O O 4.360 20.479 -37.965 1.00 . A A . 642 SER O 1 1
5 7317 1 1 48 SER OG O 1.908 18.730 -40.952 1.00 . A A . 642 SER OG 1 1
5 7318 1 1 49 SER C C 5.370 18.239 -34.706 1.00 . A A . 643 SER C 1 1
5 7319 1 1 49 SER CA C 4.482 19.099 -35.608 1.00 . A A . 643 SER CA 1 1
5 7320 1 1 49 SER CB C 3.153 19.379 -34.901 1.00 . A A . 643 SER CB 1 1
5 7321 1 1 49 SER H H 4.055 17.504 -36.990 1.00 . A A . 643 SER H 1 1
5 7322 1 1 49 SER HA H 4.989 20.049 -35.763 1.00 . A A . 643 SER HA 1 1
5 7323 1 1 49 SER HB2 H 2.414 19.679 -35.644 1.00 . A A . 643 SER HB2 1 1
5 7324 1 1 49 SER HB3 H 2.810 18.469 -34.408 1.00 . A A . 643 SER HB3 1 1
5 7325 1 1 49 SER HG H 3.512 21.229 -34.414 1.00 . A A . 643 SER HG 1 1
5 7326 1 1 49 SER N N 4.203 18.507 -36.925 1.00 . A A . 643 SER N 1 1
5 7327 1 1 49 SER O O 5.562 17.059 -34.941 1.00 . A A . 643 SER O 1 1
5 7328 1 1 49 SER OG O 3.286 20.419 -33.943 1.00 . A A . 643 SER OG 1 1
5 7329 1 1 50 GLU C C 6.006 17.369 -31.675 1.00 . A A . 644 GLU C 1 1
5 7330 1 1 50 GLU CA C 6.786 18.179 -32.713 1.00 . A A . 644 GLU CA 1 1
5 7331 1 1 50 GLU CB C 7.602 19.229 -31.951 1.00 . A A . 644 GLU CB 1 1
5 7332 1 1 50 GLU CD C 9.262 21.131 -32.018 1.00 . A A . 644 GLU CD 1 1
5 7333 1 1 50 GLU CG C 8.489 20.098 -32.831 1.00 . A A . 644 GLU CG 1 1
5 7334 1 1 50 GLU H H 5.706 19.828 -33.511 1.00 . A A . 644 GLU H 1 1
5 7335 1 1 50 GLU HA H 7.466 17.518 -33.251 1.00 . A A . 644 GLU HA 1 1
5 7336 1 1 50 GLU HB2 H 6.906 19.874 -31.414 1.00 . A A . 644 GLU HB2 1 1
5 7337 1 1 50 GLU HB3 H 8.231 18.718 -31.222 1.00 . A A . 644 GLU HB3 1 1
5 7338 1 1 50 GLU HG2 H 9.195 19.458 -33.363 1.00 . A A . 644 GLU HG2 1 1
5 7339 1 1 50 GLU HG3 H 7.868 20.619 -33.562 1.00 . A A . 644 GLU HG3 1 1
5 7340 1 1 50 GLU N N 5.903 18.854 -33.665 1.00 . A A . 644 GLU N 1 1
5 7341 1 1 50 GLU O O 4.785 17.505 -31.547 1.00 . A A . 644 GLU O 1 1
5 7342 1 1 50 GLU OE1 O 10.035 21.902 -32.619 1.00 . A A . 644 GLU OE1 1 1
5 7343 1 1 50 GLU OE2 O 9.085 21.174 -30.780 1.00 . A A . 644 GLU OE2 1 1
5 7344 1 1 51 TRP C C 5.736 16.804 -28.687 1.00 . A A . 645 TRP C 1 1
5 7345 1 1 51 TRP CA C 6.148 15.833 -29.782 1.00 . A A . 645 TRP CA 1 1
5 7346 1 1 51 TRP CB C 7.168 14.856 -29.185 1.00 . A A . 645 TRP CB 1 1
5 7347 1 1 51 TRP CD1 C 8.372 13.292 -30.818 1.00 . A A . 645 TRP CD1 1 1
5 7348 1 1 51 TRP CD2 C 6.476 12.459 -30.002 1.00 . A A . 645 TRP CD2 1 1
5 7349 1 1 51 TRP CE2 C 7.060 11.499 -30.880 1.00 . A A . 645 TRP CE2 1 1
5 7350 1 1 51 TRP CE3 C 5.249 12.151 -29.381 1.00 . A A . 645 TRP CE3 1 1
5 7351 1 1 51 TRP CG C 7.349 13.603 -29.980 1.00 . A A . 645 TRP CG 1 1
5 7352 1 1 51 TRP CH2 C 5.264 9.959 -30.510 1.00 . A A . 645 TRP CH2 1 1
5 7353 1 1 51 TRP CZ2 C 6.462 10.253 -31.138 1.00 . A A . 645 TRP CZ2 1 1
5 7354 1 1 51 TRP CZ3 C 4.645 10.896 -29.634 1.00 . A A . 645 TRP CZ3 1 1
5 7355 1 1 51 TRP H H 7.702 16.431 -31.097 1.00 . A A . 645 TRP H 1 1
5 7356 1 1 51 TRP HA H 5.268 15.289 -30.104 1.00 . A A . 645 TRP HA 1 1
5 7357 1 1 51 TRP HB2 H 8.129 15.361 -29.090 1.00 . A A . 645 TRP HB2 1 1
5 7358 1 1 51 TRP HB3 H 6.829 14.578 -28.187 1.00 . A A . 645 TRP HB3 1 1
5 7359 1 1 51 TRP HD1 H 9.209 13.946 -31.024 1.00 . A A . 645 TRP HD1 1 1
5 7360 1 1 51 TRP HE1 H 8.860 11.627 -32.016 1.00 . A A . 645 TRP HE1 1 1
5 7361 1 1 51 TRP HE3 H 4.775 12.868 -28.732 1.00 . A A . 645 TRP HE3 1 1
5 7362 1 1 51 TRP HH2 H 4.790 9.007 -30.696 1.00 . A A . 645 TRP HH2 1 1
5 7363 1 1 51 TRP HZ2 H 6.918 9.543 -31.815 1.00 . A A . 645 TRP HZ2 1 1
5 7364 1 1 51 TRP HZ3 H 3.704 10.646 -29.163 1.00 . A A . 645 TRP HZ3 1 1
5 7365 1 1 51 TRP N N 6.724 16.551 -30.915 1.00 . A A . 645 TRP N 1 1
5 7366 1 1 51 TRP NE1 N 8.215 12.050 -31.363 1.00 . A A . 645 TRP NE1 1 1
5 7367 1 1 51 TRP O O 6.578 17.407 -28.026 1.00 . A A . 645 TRP O 1 1
5 7368 1 1 52 LYS C C 4.294 16.937 -26.158 1.00 . A A . 646 LYS C 1 1
5 7369 1 1 52 LYS CA C 3.921 17.759 -27.390 1.00 . A A . 646 LYS CA 1 1
5 7370 1 1 52 LYS CB C 2.407 17.976 -27.519 1.00 . A A . 646 LYS CB 1 1
5 7371 1 1 52 LYS CD C 1.822 18.235 -30.013 1.00 . A A . 646 LYS CD 1 1
5 7372 1 1 52 LYS CE C 1.858 19.210 -31.183 1.00 . A A . 646 LYS CE 1 1
5 7373 1 1 52 LYS CG C 2.017 18.945 -28.659 1.00 . A A . 646 LYS CG 1 1
5 7374 1 1 52 LYS H H 3.779 16.433 -29.071 1.00 . A A . 646 LYS H 1 1
5 7375 1 1 52 LYS HA H 4.438 18.716 -27.382 1.00 . A A . 646 LYS HA 1 1
5 7376 1 1 52 LYS HB2 H 1.925 17.014 -27.687 1.00 . A A . 646 LYS HB2 1 1
5 7377 1 1 52 LYS HB3 H 2.039 18.387 -26.578 1.00 . A A . 646 LYS HB3 1 1
5 7378 1 1 52 LYS HD2 H 2.617 17.513 -30.155 1.00 . A A . 646 LYS HD2 1 1
5 7379 1 1 52 LYS HD3 H 0.872 17.706 -30.010 1.00 . A A . 646 LYS HD3 1 1
5 7380 1 1 52 LYS HE2 H 2.815 19.739 -31.168 1.00 . A A . 646 LYS HE2 1 1
5 7381 1 1 52 LYS HE3 H 1.799 18.643 -32.113 1.00 . A A . 646 LYS HE3 1 1
5 7382 1 1 52 LYS HG2 H 1.088 19.447 -28.391 1.00 . A A . 646 LYS HG2 1 1
5 7383 1 1 52 LYS HG3 H 2.801 19.695 -28.761 1.00 . A A . 646 LYS HG3 1 1
5 7384 1 1 52 LYS HZ1 H -0.145 19.735 -31.285 1.00 . A A . 646 LYS HZ1 1 1
5 7385 1 1 52 LYS HZ2 H 0.870 20.881 -31.896 1.00 . A A . 646 LYS HZ2 1 1
5 7386 1 1 52 LYS HZ3 H 0.738 20.689 -30.265 1.00 . A A . 646 LYS HZ3 1 1
5 7387 1 1 52 LYS N N 4.436 16.935 -28.477 1.00 . A A . 646 LYS N 1 1
5 7388 1 1 52 LYS NZ N 0.744 20.209 -31.151 1.00 . A A . 646 LYS NZ 1 1
5 7389 1 1 52 LYS O O 3.967 15.750 -26.091 1.00 . A A . 646 LYS O 1 1
5 7390 1 1 53 PRO C C 4.685 16.057 -23.133 1.00 . A A . 647 PRO C 1 1
5 7391 1 1 53 PRO CA C 5.621 16.676 -24.163 1.00 . A A . 647 PRO CA 1 1
5 7392 1 1 53 PRO CB C 6.617 17.620 -23.484 1.00 . A A . 647 PRO CB 1 1
5 7393 1 1 53 PRO CD C 5.408 18.945 -25.023 1.00 . A A . 647 PRO CD 1 1
5 7394 1 1 53 PRO CG C 6.009 18.971 -23.639 1.00 . A A . 647 PRO CG 1 1
5 7395 1 1 53 PRO HA H 6.173 15.871 -24.649 1.00 . A A . 647 PRO HA 1 1
5 7396 1 1 53 PRO HB2 H 6.741 17.365 -22.431 1.00 . A A . 647 PRO HB2 1 1
5 7397 1 1 53 PRO HB3 H 7.575 17.586 -24.004 1.00 . A A . 647 PRO HB3 1 1
5 7398 1 1 53 PRO HD2 H 4.528 19.591 -25.076 1.00 . A A . 647 PRO HD2 1 1
5 7399 1 1 53 PRO HD3 H 6.153 19.230 -25.769 1.00 . A A . 647 PRO HD3 1 1
5 7400 1 1 53 PRO HG2 H 5.228 19.120 -22.891 1.00 . A A . 647 PRO HG2 1 1
5 7401 1 1 53 PRO HG3 H 6.769 19.747 -23.563 1.00 . A A . 647 PRO HG3 1 1
5 7402 1 1 53 PRO N N 5.022 17.531 -25.196 1.00 . A A . 647 PRO N 1 1
5 7403 1 1 53 PRO O O 4.921 14.930 -22.694 1.00 . A A . 647 PRO O 1 1
5 7404 1 1 54 GLU C C 1.398 17.001 -21.807 1.00 . A A . 648 GLU C 1 1
5 7405 1 1 54 GLU CA C 2.729 16.281 -21.715 1.00 . A A . 648 GLU CA 1 1
5 7406 1 1 54 GLU CB C 3.307 16.563 -20.316 1.00 . A A . 648 GLU CB 1 1
5 7407 1 1 54 GLU CD C 2.566 16.899 -17.912 1.00 . A A . 648 GLU CD 1 1
5 7408 1 1 54 GLU CG C 2.466 16.019 -19.151 1.00 . A A . 648 GLU CG 1 1
5 7409 1 1 54 GLU H H 3.478 17.692 -23.115 1.00 . A A . 648 GLU H 1 1
5 7410 1 1 54 GLU HA H 2.580 15.209 -21.840 1.00 . A A . 648 GLU HA 1 1
5 7411 1 1 54 GLU HB2 H 4.307 16.133 -20.252 1.00 . A A . 648 GLU HB2 1 1
5 7412 1 1 54 GLU HB3 H 3.397 17.642 -20.197 1.00 . A A . 648 GLU HB3 1 1
5 7413 1 1 54 GLU HG2 H 1.424 15.964 -19.450 1.00 . A A . 648 GLU HG2 1 1
5 7414 1 1 54 GLU HG3 H 2.805 15.012 -18.911 1.00 . A A . 648 GLU HG3 1 1
5 7415 1 1 54 GLU N N 3.649 16.774 -22.731 1.00 . A A . 648 GLU N 1 1
5 7416 1 1 54 GLU O O 1.362 18.229 -21.881 1.00 . A A . 648 GLU O 1 1
5 7417 1 1 54 GLU OE1 O 1.776 17.876 -17.795 1.00 . A A . 648 GLU OE1 1 1
5 7418 1 1 54 GLU OE2 O 3.434 16.626 -17.061 1.00 . A A . 648 GLU OE2 1 1
5 7419 1 1 55 ILE C C -1.362 16.180 -20.194 1.00 . A A . 649 ILE C 1 1
5 7420 1 1 55 ILE CA C -0.994 16.824 -21.522 1.00 . A A . 649 ILE CA 1 1
5 7421 1 1 55 ILE CB C -2.024 16.478 -22.631 1.00 . A A . 649 ILE CB 1 1
5 7422 1 1 55 ILE CD1 C -1.311 18.439 -24.209 1.00 . A A . 649 ILE CD1 1 1
5 7423 1 1 55 ILE CG1 C -1.510 16.914 -24.021 1.00 . A A . 649 ILE CG1 1 1
5 7424 1 1 55 ILE CG2 C -3.386 17.123 -22.316 1.00 . A A . 649 ILE CG2 1 1
5 7425 1 1 55 ILE H H 0.374 15.243 -21.820 1.00 . A A . 649 ILE H 1 1
5 7426 1 1 55 ILE HA H -0.917 17.907 -21.406 1.00 . A A . 649 ILE HA 1 1
5 7427 1 1 55 ILE HB H -2.158 15.407 -22.641 1.00 . A A . 649 ILE HB 1 1
5 7428 1 1 55 ILE HD11 H -0.874 18.627 -25.186 1.00 . A A . 649 ILE HD11 1 1
5 7429 1 1 55 ILE HD12 H -2.272 18.946 -24.148 1.00 . A A . 649 ILE HD12 1 1
5 7430 1 1 55 ILE HD13 H -0.644 18.825 -23.443 1.00 . A A . 649 ILE HD13 1 1
5 7431 1 1 55 ILE HG12 H -0.561 16.413 -24.215 1.00 . A A . 649 ILE HG12 1 1
5 7432 1 1 55 ILE HG13 H -2.223 16.570 -24.768 1.00 . A A . 649 ILE HG13 1 1
5 7433 1 1 55 ILE HG21 H -3.279 18.202 -22.211 1.00 . A A . 649 ILE HG21 1 1
5 7434 1 1 55 ILE HG22 H -4.092 16.900 -23.117 1.00 . A A . 649 ILE HG22 1 1
5 7435 1 1 55 ILE HG23 H -3.766 16.711 -21.386 1.00 . A A . 649 ILE HG23 1 1
5 7436 1 1 55 ILE N N 0.309 16.248 -21.753 1.00 . A A . 649 ILE N 1 1
5 7437 1 1 55 ILE O O -1.534 14.967 -20.099 1.00 . A A . 649 ILE O 1 1
5 7438 1 1 56 ARG C C -3.273 16.313 -17.801 1.00 . A A . 650 ARG C 1 1
5 7439 1 1 56 ARG CA C -1.838 16.640 -17.826 1.00 . A A . 650 ARG CA 1 1
5 7440 1 1 56 ARG CB C -1.677 17.831 -16.868 1.00 . A A . 650 ARG CB 1 1
5 7441 1 1 56 ARG CD C -2.299 20.286 -16.409 1.00 . A A . 650 ARG CD 1 1
5 7442 1 1 56 ARG CG C -2.700 19.018 -17.153 1.00 . A A . 650 ARG CG 1 1
5 7443 1 1 56 ARG CZ C -0.280 21.750 -16.329 1.00 . A A . 650 ARG CZ 1 1
5 7444 1 1 56 ARG H H -1.267 17.986 -19.351 1.00 . A A . 650 ARG H 1 1
5 7445 1 1 56 ARG HA H -1.258 15.790 -17.497 1.00 . A A . 650 ARG HA 1 1
5 7446 1 1 56 ARG HB2 H -1.830 17.481 -15.847 1.00 . A A . 650 ARG HB2 1 1
5 7447 1 1 56 ARG HB3 H -0.657 18.194 -16.956 1.00 . A A . 650 ARG HB3 1 1
5 7448 1 1 56 ARG HD2 H -2.963 21.101 -16.707 1.00 . A A . 650 ARG HD2 1 1
5 7449 1 1 56 ARG HD3 H -2.398 20.116 -15.337 1.00 . A A . 650 ARG HD3 1 1
5 7450 1 1 56 ARG HE H -0.368 19.974 -17.259 1.00 . A A . 650 ARG HE 1 1
5 7451 1 1 56 ARG HG2 H -2.711 19.213 -18.231 1.00 . A A . 650 ARG HG2 1 1
5 7452 1 1 56 ARG HG3 H -3.760 18.706 -16.890 1.00 . A A . 650 ARG HG3 1 1
5 7453 1 1 56 ARG HH11 H -1.842 22.572 -15.370 1.00 . A A . 650 ARG HH11 1 1
5 7454 1 1 56 ARG HH12 H -0.370 23.506 -15.351 1.00 . A A . 650 ARG HH12 1 1
5 7455 1 1 56 ARG HH21 H 1.451 21.190 -17.179 1.00 . A A . 650 ARG HH21 1 1
5 7456 1 1 56 ARG HH22 H 1.464 22.741 -16.377 1.00 . A A . 650 ARG HH22 1 1
5 7457 1 1 56 ARG N N -1.459 17.023 -19.184 1.00 . A A . 650 ARG N 1 1
5 7458 1 1 56 ARG NE N -0.900 20.643 -16.714 1.00 . A A . 650 ARG NE 1 1
5 7459 1 1 56 ARG NH1 N -0.877 22.684 -15.631 1.00 . A A . 650 ARG NH1 1 1
5 7460 1 1 56 ARG NH2 N 0.972 21.911 -16.653 1.00 . A A . 650 ARG NH2 1 1
5 7461 1 1 56 ARG O O -3.987 16.975 -18.489 1.00 . A A . 650 ARG O 1 1
5 7462 1 1 57 LEU C C -5.322 14.638 -15.286 1.00 . A A . 651 LEU C 1 1
5 7463 1 1 57 LEU CA C -5.136 15.288 -16.664 1.00 . A A . 651 LEU CA 1 1
5 7464 1 1 57 LEU CB C -6.019 14.677 -17.767 1.00 . A A . 651 LEU CB 1 1
5 7465 1 1 57 LEU CD1 C -6.974 17.180 -18.150 1.00 . A A . 651 LEU CD1 1 1
5 7466 1 1 57 LEU CD2 C -6.146 15.745 -20.096 1.00 . A A . 651 LEU CD2 1 1
5 7467 1 1 57 LEU CG C -6.787 15.671 -18.700 1.00 . A A . 651 LEU CG 1 1
5 7468 1 1 57 LEU H H -3.073 14.649 -16.637 1.00 . A A . 651 LEU H 1 1
5 7469 1 1 57 LEU HA H -5.435 16.314 -16.529 1.00 . A A . 651 LEU HA 1 1
5 7470 1 1 57 LEU HB2 H -5.397 14.028 -18.382 1.00 . A A . 651 LEU HB2 1 1
5 7471 1 1 57 LEU HB3 H -6.758 14.046 -17.281 1.00 . A A . 651 LEU HB3 1 1
5 7472 1 1 57 LEU HD11 H -5.992 17.643 -17.833 1.00 . A A . 651 LEU HD11 1 1
5 7473 1 1 57 LEU HD12 H -7.649 17.165 -17.305 1.00 . A A . 651 LEU HD12 1 1
5 7474 1 1 57 LEU HD13 H -7.411 17.794 -18.935 1.00 . A A . 651 LEU HD13 1 1
5 7475 1 1 57 LEU HD21 H -5.424 16.566 -20.129 1.00 . A A . 651 LEU HD21 1 1
5 7476 1 1 57 LEU HD22 H -6.917 15.931 -20.835 1.00 . A A . 651 LEU HD22 1 1
5 7477 1 1 57 LEU HD23 H -5.626 14.816 -20.331 1.00 . A A . 651 LEU HD23 1 1
5 7478 1 1 57 LEU HG H -7.786 15.258 -18.837 1.00 . A A . 651 LEU HG 1 1
5 7479 1 1 57 LEU N N -3.715 15.337 -17.032 1.00 . A A . 651 LEU N 1 1
5 7480 1 1 57 LEU O O -4.487 13.834 -14.868 1.00 . A A . 651 LEU O 1 1
5 7481 1 1 58 PRO C C -7.142 13.069 -13.199 1.00 . A A . 652 PRO C 1 1
5 7482 1 1 58 PRO CA C -6.567 14.466 -13.194 1.00 . A A . 652 PRO CA 1 1
5 7483 1 1 58 PRO CB C -7.593 15.424 -12.584 1.00 . A A . 652 PRO CB 1 1
5 7484 1 1 58 PRO CD C -7.501 15.932 -14.874 1.00 . A A . 652 PRO CD 1 1
5 7485 1 1 58 PRO CG C -8.461 15.758 -13.727 1.00 . A A . 652 PRO CG 1 1
5 7486 1 1 58 PRO HA H -5.632 14.496 -12.635 1.00 . A A . 652 PRO HA 1 1
5 7487 1 1 58 PRO HB2 H -8.164 14.934 -11.800 1.00 . A A . 652 PRO HB2 1 1
5 7488 1 1 58 PRO HB3 H -7.099 16.320 -12.201 1.00 . A A . 652 PRO HB3 1 1
5 7489 1 1 58 PRO HD2 H -7.979 15.645 -15.807 1.00 . A A . 652 PRO HD2 1 1
5 7490 1 1 58 PRO HD3 H -7.140 16.963 -14.915 1.00 . A A . 652 PRO HD3 1 1
5 7491 1 1 58 PRO HG2 H -9.141 14.925 -13.930 1.00 . A A . 652 PRO HG2 1 1
5 7492 1 1 58 PRO HG3 H -9.024 16.673 -13.544 1.00 . A A . 652 PRO HG3 1 1
5 7493 1 1 58 PRO N N -6.394 15.009 -14.546 1.00 . A A . 652 PRO N 1 1
5 7494 1 1 58 PRO O O -7.639 12.613 -14.208 1.00 . A A . 652 PRO O 1 1
5 7495 1 1 59 SER C C -9.106 10.917 -12.327 1.00 . A A . 653 SER C 1 1
5 7496 1 1 59 SER CA C -7.637 11.049 -11.920 1.00 . A A . 653 SER CA 1 1
5 7497 1 1 59 SER CB C -7.514 10.639 -10.462 1.00 . A A . 653 SER CB 1 1
5 7498 1 1 59 SER H H -6.688 12.828 -11.238 1.00 . A A . 653 SER H 1 1
5 7499 1 1 59 SER HA H -7.051 10.367 -12.535 1.00 . A A . 653 SER HA 1 1
5 7500 1 1 59 SER HB2 H -8.025 9.688 -10.309 1.00 . A A . 653 SER HB2 1 1
5 7501 1 1 59 SER HB3 H -6.462 10.528 -10.214 1.00 . A A . 653 SER HB3 1 1
5 7502 1 1 59 SER HG H -8.169 11.261 -8.734 1.00 . A A . 653 SER HG 1 1
5 7503 1 1 59 SER N N -7.101 12.404 -12.057 1.00 . A A . 653 SER N 1 1
5 7504 1 1 59 SER O O -9.547 9.848 -12.721 1.00 . A A . 653 SER O 1 1
5 7505 1 1 59 SER OG O -8.081 11.632 -9.618 1.00 . A A . 653 SER OG 1 1
5 7506 1 1 60 GLY C C -11.651 12.156 -13.989 1.00 . A A . 654 GLY C 1 1
5 7507 1 1 60 GLY CA C -11.275 11.995 -12.523 1.00 . A A . 654 GLY CA 1 1
5 7508 1 1 60 GLY H H -9.434 12.864 -11.902 1.00 . A A . 654 GLY H 1 1
5 7509 1 1 60 GLY HA2 H -11.685 11.046 -12.180 1.00 . A A . 654 GLY HA2 1 1
5 7510 1 1 60 GLY HA3 H -11.760 12.789 -11.954 1.00 . A A . 654 GLY HA3 1 1
5 7511 1 1 60 GLY N N -9.853 12.009 -12.217 1.00 . A A . 654 GLY N 1 1
5 7512 1 1 60 GLY O O -12.834 12.151 -14.307 1.00 . A A . 654 GLY O 1 1
5 7513 1 1 61 SER C C -11.169 11.016 -16.891 1.00 . A A . 655 SER C 1 1
5 7514 1 1 61 SER CA C -11.021 12.428 -16.317 1.00 . A A . 655 SER CA 1 1
5 7515 1 1 61 SER CB C -9.938 13.201 -17.073 1.00 . A A . 655 SER CB 1 1
5 7516 1 1 61 SER H H -9.711 12.294 -14.618 1.00 . A A . 655 SER H 1 1
5 7517 1 1 61 SER HA H -11.966 12.973 -16.411 1.00 . A A . 655 SER HA 1 1
5 7518 1 1 61 SER HB2 H -10.173 13.211 -18.139 1.00 . A A . 655 SER HB2 1 1
5 7519 1 1 61 SER HB3 H -9.905 14.228 -16.711 1.00 . A A . 655 SER HB3 1 1
5 7520 1 1 61 SER HG H -8.793 11.639 -16.906 1.00 . A A . 655 SER HG 1 1
5 7521 1 1 61 SER N N -10.688 12.301 -14.891 1.00 . A A . 655 SER N 1 1
5 7522 1 1 61 SER O O -10.202 10.258 -16.930 1.00 . A A . 655 SER O 1 1
5 7523 1 1 61 SER OG O -8.678 12.600 -16.864 1.00 . A A . 655 SER OG 1 1
5 7524 1 1 62 ASP C C -12.263 9.174 -19.313 1.00 . A A . 656 ASP C 1 1
5 7525 1 1 62 ASP CA C -12.632 9.310 -17.833 1.00 . A A . 656 ASP CA 1 1
5 7526 1 1 62 ASP CB C -14.104 8.956 -17.666 1.00 . A A . 656 ASP CB 1 1
5 7527 1 1 62 ASP CG C -14.969 9.570 -18.745 1.00 . A A . 656 ASP CG 1 1
5 7528 1 1 62 ASP H H -13.143 11.308 -17.283 1.00 . A A . 656 ASP H 1 1
5 7529 1 1 62 ASP HA H -12.040 8.599 -17.255 1.00 . A A . 656 ASP HA 1 1
5 7530 1 1 62 ASP HB2 H -14.200 7.877 -17.726 1.00 . A A . 656 ASP HB2 1 1
5 7531 1 1 62 ASP HB3 H -14.449 9.281 -16.684 1.00 . A A . 656 ASP HB3 1 1
5 7532 1 1 62 ASP N N -12.369 10.656 -17.317 1.00 . A A . 656 ASP N 1 1
5 7533 1 1 62 ASP O O -12.173 8.066 -19.849 1.00 . A A . 656 ASP O 1 1
5 7534 1 1 62 ASP OD1 O -15.646 8.804 -19.467 1.00 . A A . 656 ASP OD1 1 1
5 7535 1 1 62 ASP OD2 O -14.964 10.809 -18.883 1.00 . A A . 656 ASP OD2 1 1
5 7536 1 1 63 HIS C C -10.779 11.599 -21.512 1.00 . A A . 657 HIS C 1 1
5 7537 1 1 63 HIS CA C -11.610 10.338 -21.358 1.00 . A A . 657 HIS CA 1 1
5 7538 1 1 63 HIS CB C -12.802 10.354 -22.325 1.00 . A A . 657 HIS CB 1 1
5 7539 1 1 63 HIS CD2 C -14.343 12.361 -21.719 1.00 . A A . 657 HIS CD2 1 1
5 7540 1 1 63 HIS CE1 C -13.884 13.657 -23.364 1.00 . A A . 657 HIS CE1 1 1
5 7541 1 1 63 HIS CG C -13.431 11.703 -22.488 1.00 . A A . 657 HIS CG 1 1
5 7542 1 1 63 HIS H H -12.148 11.187 -19.490 1.00 . A A . 657 HIS H 1 1
5 7543 1 1 63 HIS HA H -10.995 9.469 -21.570 1.00 . A A . 657 HIS HA 1 1
5 7544 1 1 63 HIS HB2 H -12.456 10.024 -23.303 1.00 . A A . 657 HIS HB2 1 1
5 7545 1 1 63 HIS HB3 H -13.550 9.648 -21.973 1.00 . A A . 657 HIS HB3 1 1
5 7546 1 1 63 HIS HD1 H -12.538 12.373 -24.290 1.00 . A A . 657 HIS HD1 1 1
5 7547 1 1 63 HIS HD2 H -14.783 11.975 -20.808 1.00 . A A . 657 HIS HD2 1 1
5 7548 1 1 63 HIS HE1 H -13.874 14.500 -24.042 1.00 . A A . 657 HIS HE1 1 1
5 7549 1 1 63 HIS N N -12.037 10.303 -19.967 1.00 . A A . 657 HIS N 1 1
5 7550 1 1 63 HIS ND1 N -13.165 12.554 -23.532 1.00 . A A . 657 HIS ND1 1 1
5 7551 1 1 63 HIS NE2 N -14.621 13.597 -22.274 1.00 . A A . 657 HIS NE2 1 1
5 7552 1 1 63 HIS O O -10.770 12.451 -20.620 1.00 . A A . 657 HIS O 1 1
5 7553 1 1 64 VAL C C -9.590 13.325 -24.364 1.00 . A A . 658 VAL C 1 1
5 7554 1 1 64 VAL CA C -9.307 12.922 -22.919 1.00 . A A . 658 VAL CA 1 1
5 7555 1 1 64 VAL CB C -7.778 12.687 -22.632 1.00 . A A . 658 VAL CB 1 1
5 7556 1 1 64 VAL CG1 C -7.269 11.430 -23.306 1.00 . A A . 658 VAL CG1 1 1
5 7557 1 1 64 VAL CG2 C -6.935 13.881 -23.069 1.00 . A A . 658 VAL CG2 1 1
5 7558 1 1 64 VAL H H -10.112 10.986 -23.332 1.00 . A A . 658 VAL H 1 1
5 7559 1 1 64 VAL HA H -9.649 13.731 -22.273 1.00 . A A . 658 VAL HA 1 1
5 7560 1 1 64 VAL HB H -7.654 12.562 -21.559 1.00 . A A . 658 VAL HB 1 1
5 7561 1 1 64 VAL HG11 H -6.213 11.292 -23.072 1.00 . A A . 658 VAL HG11 1 1
5 7562 1 1 64 VAL HG12 H -7.825 10.566 -22.946 1.00 . A A . 658 VAL HG12 1 1
5 7563 1 1 64 VAL HG13 H -7.392 11.514 -24.382 1.00 . A A . 658 VAL HG13 1 1
5 7564 1 1 64 VAL HG21 H -6.897 13.934 -24.157 1.00 . A A . 658 VAL HG21 1 1
5 7565 1 1 64 VAL HG22 H -7.370 14.798 -22.679 1.00 . A A . 658 VAL HG22 1 1
5 7566 1 1 64 VAL HG23 H -5.927 13.773 -22.679 1.00 . A A . 658 VAL HG23 1 1
5 7567 1 1 64 VAL N N -10.094 11.729 -22.633 1.00 . A A . 658 VAL N 1 1
5 7568 1 1 64 VAL O O -9.773 12.479 -25.245 1.00 . A A . 658 VAL O 1 1
5 7569 1 1 65 MET C C -8.614 15.937 -26.279 1.00 . A A . 659 MET C 1 1
5 7570 1 1 65 MET CA C -9.880 15.177 -25.922 1.00 . A A . 659 MET CA 1 1
5 7571 1 1 65 MET CB C -11.096 16.109 -25.880 1.00 . A A . 659 MET CB 1 1
5 7572 1 1 65 MET CE C -12.469 16.109 -29.783 1.00 . A A . 659 MET CE 1 1
5 7573 1 1 65 MET CG C -12.003 15.981 -27.080 1.00 . A A . 659 MET CG 1 1
5 7574 1 1 65 MET H H -9.495 15.275 -23.840 1.00 . A A . 659 MET H 1 1
5 7575 1 1 65 MET HA H -10.047 14.377 -26.642 1.00 . A A . 659 MET HA 1 1
5 7576 1 1 65 MET HB2 H -11.677 15.870 -24.989 1.00 . A A . 659 MET HB2 1 1
5 7577 1 1 65 MET HB3 H -10.754 17.141 -25.800 1.00 . A A . 659 MET HB3 1 1
5 7578 1 1 65 MET HE1 H -12.235 16.540 -30.754 1.00 . A A . 659 MET HE1 1 1
5 7579 1 1 65 MET HE2 H -12.444 15.025 -29.859 1.00 . A A . 659 MET HE2 1 1
5 7580 1 1 65 MET HE3 H -13.470 16.429 -29.483 1.00 . A A . 659 MET HE3 1 1
5 7581 1 1 65 MET HG2 H -12.229 14.929 -27.238 1.00 . A A . 659 MET HG2 1 1
5 7582 1 1 65 MET HG3 H -12.934 16.512 -26.878 1.00 . A A . 659 MET HG3 1 1
5 7583 1 1 65 MET N N -9.641 14.625 -24.598 1.00 . A A . 659 MET N 1 1
5 7584 1 1 65 MET O O -8.140 16.753 -25.487 1.00 . A A . 659 MET O 1 1
5 7585 1 1 65 MET SD S -11.271 16.653 -28.572 1.00 . A A . 659 MET SD 1 1
5 7586 1 1 66 LEU C C -7.083 17.200 -29.053 1.00 . A A . 660 LEU C 1 1
5 7587 1 1 66 LEU CA C -6.810 16.314 -27.865 1.00 . A A . 660 LEU CA 1 1
5 7588 1 1 66 LEU CB C -5.761 15.275 -28.276 1.00 . A A . 660 LEU CB 1 1
5 7589 1 1 66 LEU CD1 C -4.263 13.357 -27.857 1.00 . A A . 660 LEU CD1 1 1
5 7590 1 1 66 LEU CD2 C -4.596 15.027 -26.031 1.00 . A A . 660 LEU CD2 1 1
5 7591 1 1 66 LEU CG C -5.260 14.297 -27.205 1.00 . A A . 660 LEU CG 1 1
5 7592 1 1 66 LEU H H -8.487 14.991 -28.076 1.00 . A A . 660 LEU H 1 1
5 7593 1 1 66 LEU HA H -6.417 16.922 -27.052 1.00 . A A . 660 LEU HA 1 1
5 7594 1 1 66 LEU HB2 H -6.175 14.689 -29.096 1.00 . A A . 660 LEU HB2 1 1
5 7595 1 1 66 LEU HB3 H -4.896 15.815 -28.662 1.00 . A A . 660 LEU HB3 1 1
5 7596 1 1 66 LEU HD11 H -3.936 12.619 -27.130 1.00 . A A . 660 LEU HD11 1 1
5 7597 1 1 66 LEU HD12 H -3.400 13.920 -28.217 1.00 . A A . 660 LEU HD12 1 1
5 7598 1 1 66 LEU HD13 H -4.736 12.844 -28.695 1.00 . A A . 660 LEU HD13 1 1
5 7599 1 1 66 LEU HD21 H -3.779 15.651 -26.396 1.00 . A A . 660 LEU HD21 1 1
5 7600 1 1 66 LEU HD22 H -4.206 14.300 -25.321 1.00 . A A . 660 LEU HD22 1 1
5 7601 1 1 66 LEU HD23 H -5.332 15.652 -25.523 1.00 . A A . 660 LEU HD23 1 1
5 7602 1 1 66 LEU HG H -6.100 13.710 -26.832 1.00 . A A . 660 LEU HG 1 1
5 7603 1 1 66 LEU N N -8.051 15.664 -27.445 1.00 . A A . 660 LEU N 1 1
5 7604 1 1 66 LEU O O -7.736 16.775 -29.983 1.00 . A A . 660 LEU O 1 1
5 7605 1 1 67 LYS C C -5.232 19.673 -30.533 1.00 . A A . 661 LYS C 1 1
5 7606 1 1 67 LYS CA C -6.673 19.374 -30.131 1.00 . A A . 661 LYS CA 1 1
5 7607 1 1 67 LYS CB C -7.413 20.657 -29.688 1.00 . A A . 661 LYS CB 1 1
5 7608 1 1 67 LYS CD C -9.692 21.110 -30.764 1.00 . A A . 661 LYS CD 1 1
5 7609 1 1 67 LYS CE C -11.186 20.781 -30.666 1.00 . A A . 661 LYS CE 1 1
5 7610 1 1 67 LYS CG C -8.946 20.507 -29.561 1.00 . A A . 661 LYS CG 1 1
5 7611 1 1 67 LYS H H -6.035 18.701 -28.207 1.00 . A A . 661 LYS H 1 1
5 7612 1 1 67 LYS HA H -7.195 18.919 -30.971 1.00 . A A . 661 LYS HA 1 1
5 7613 1 1 67 LYS HB2 H -7.013 20.968 -28.721 1.00 . A A . 661 LYS HB2 1 1
5 7614 1 1 67 LYS HB3 H -7.211 21.450 -30.407 1.00 . A A . 661 LYS HB3 1 1
5 7615 1 1 67 LYS HD2 H -9.553 22.192 -30.778 1.00 . A A . 661 LYS HD2 1 1
5 7616 1 1 67 LYS HD3 H -9.292 20.688 -31.685 1.00 . A A . 661 LYS HD3 1 1
5 7617 1 1 67 LYS HE2 H -11.286 19.709 -30.477 1.00 . A A . 661 LYS HE2 1 1
5 7618 1 1 67 LYS HE3 H -11.609 21.317 -29.816 1.00 . A A . 661 LYS HE3 1 1
5 7619 1 1 67 LYS HG2 H -9.201 19.449 -29.485 1.00 . A A . 661 LYS HG2 1 1
5 7620 1 1 67 LYS HG3 H -9.284 21.011 -28.656 1.00 . A A . 661 LYS HG3 1 1
5 7621 1 1 67 LYS HZ1 H -12.929 20.834 -31.828 1.00 . A A . 661 LYS HZ1 1 1
5 7622 1 1 67 LYS HZ2 H -11.561 20.660 -32.728 1.00 . A A . 661 LYS HZ2 1 1
5 7623 1 1 67 LYS HZ3 H -11.941 22.128 -32.081 1.00 . A A . 661 LYS HZ3 1 1
5 7624 1 1 67 LYS N N -6.560 18.417 -29.021 1.00 . A A . 661 LYS N 1 1
5 7625 1 1 67 LYS NZ N -11.966 21.133 -31.923 1.00 . A A . 661 LYS NZ 1 1
5 7626 1 1 67 LYS O O -4.315 19.123 -29.931 1.00 . A A . 661 LYS O 1 1
5 7627 1 1 68 SER C C -2.926 19.703 -32.535 1.00 . A A . 662 SER C 1 1
5 7628 1 1 68 SER CA C -3.688 20.921 -31.995 1.00 . A A . 662 SER CA 1 1
5 7629 1 1 68 SER CB C -2.887 21.628 -30.885 1.00 . A A . 662 SER CB 1 1
5 7630 1 1 68 SER H H -5.835 20.948 -31.978 1.00 . A A . 662 SER H 1 1
5 7631 1 1 68 SER HA H -3.808 21.627 -32.817 1.00 . A A . 662 SER HA 1 1
5 7632 1 1 68 SER HB2 H -3.528 22.362 -30.397 1.00 . A A . 662 SER HB2 1 1
5 7633 1 1 68 SER HB3 H -2.566 20.893 -30.147 1.00 . A A . 662 SER HB3 1 1
5 7634 1 1 68 SER HG H -2.033 23.081 -31.878 1.00 . A A . 662 SER HG 1 1
5 7635 1 1 68 SER N N -5.035 20.539 -31.522 1.00 . A A . 662 SER N 1 1
5 7636 1 1 68 SER O O -1.826 19.377 -32.089 1.00 . A A . 662 SER O 1 1
5 7637 1 1 68 SER OG O -1.745 22.290 -31.412 1.00 . A A . 662 SER OG 1 1
5 7638 1 1 69 LEU C C -3.350 18.016 -35.642 1.00 . A A . 663 LEU C 1 1
5 7639 1 1 69 LEU CA C -2.972 17.878 -34.174 1.00 . A A . 663 LEU CA 1 1
5 7640 1 1 69 LEU CB C -3.538 16.592 -33.553 1.00 . A A . 663 LEU CB 1 1
5 7641 1 1 69 LEU CD1 C -5.751 16.020 -34.702 1.00 . A A . 663 LEU CD1 1 1
5 7642 1 1 69 LEU CD2 C -5.347 15.456 -32.300 1.00 . A A . 663 LEU CD2 1 1
5 7643 1 1 69 LEU CG C -5.070 16.461 -33.413 1.00 . A A . 663 LEU CG 1 1
5 7644 1 1 69 LEU H H -4.436 19.360 -33.841 1.00 . A A . 663 LEU H 1 1
5 7645 1 1 69 LEU HA H -1.887 17.882 -34.082 1.00 . A A . 663 LEU HA 1 1
5 7646 1 1 69 LEU HB2 H -3.170 15.740 -34.129 1.00 . A A . 663 LEU HB2 1 1
5 7647 1 1 69 LEU HB3 H -3.115 16.509 -32.556 1.00 . A A . 663 LEU HB3 1 1
5 7648 1 1 69 LEU HD11 H -6.752 15.647 -34.490 1.00 . A A . 663 LEU HD11 1 1
5 7649 1 1 69 LEU HD12 H -5.169 15.235 -35.176 1.00 . A A . 663 LEU HD12 1 1
5 7650 1 1 69 LEU HD13 H -5.822 16.863 -35.385 1.00 . A A . 663 LEU HD13 1 1
5 7651 1 1 69 LEU HD21 H -4.890 14.498 -32.544 1.00 . A A . 663 LEU HD21 1 1
5 7652 1 1 69 LEU HD22 H -6.419 15.322 -32.186 1.00 . A A . 663 LEU HD22 1 1
5 7653 1 1 69 LEU HD23 H -4.935 15.826 -31.361 1.00 . A A . 663 LEU HD23 1 1
5 7654 1 1 69 LEU HG H -5.491 17.421 -33.118 1.00 . A A . 663 LEU HG 1 1
5 7655 1 1 69 LEU N N -3.536 19.048 -33.510 1.00 . A A . 663 LEU N 1 1
5 7656 1 1 69 LEU O O -4.237 18.804 -35.970 1.00 . A A . 663 LEU O 1 1
5 7657 1 1 70 ASP C C -4.301 16.749 -38.276 1.00 . A A . 664 ASP C 1 1
5 7658 1 1 70 ASP CA C -2.966 17.397 -37.951 1.00 . A A . 664 ASP CA 1 1
5 7659 1 1 70 ASP CB C -1.879 16.720 -38.789 1.00 . A A . 664 ASP CB 1 1
5 7660 1 1 70 ASP CG C -0.571 17.494 -38.795 1.00 . A A . 664 ASP CG 1 1
5 7661 1 1 70 ASP H H -1.982 16.635 -36.219 1.00 . A A . 664 ASP H 1 1
5 7662 1 1 70 ASP HA H -3.013 18.453 -38.218 1.00 . A A . 664 ASP HA 1 1
5 7663 1 1 70 ASP HB2 H -1.700 15.718 -38.398 1.00 . A A . 664 ASP HB2 1 1
5 7664 1 1 70 ASP HB3 H -2.237 16.635 -39.815 1.00 . A A . 664 ASP HB3 1 1
5 7665 1 1 70 ASP N N -2.689 17.280 -36.520 1.00 . A A . 664 ASP N 1 1
5 7666 1 1 70 ASP O O -4.587 15.642 -37.845 1.00 . A A . 664 ASP O 1 1
5 7667 1 1 70 ASP OD1 O -0.535 18.634 -38.297 1.00 . A A . 664 ASP OD1 1 1
5 7668 1 1 70 ASP OD2 O 0.435 16.950 -39.295 1.00 . A A . 664 ASP OD2 1 1
5 7669 1 1 71 TRP C C -6.374 16.553 -40.951 1.00 . A A . 665 TRP C 1 1
5 7670 1 1 71 TRP CA C -6.409 16.914 -39.473 1.00 . A A . 665 TRP CA 1 1
5 7671 1 1 71 TRP CB C -7.512 17.941 -39.217 1.00 . A A . 665 TRP CB 1 1
5 7672 1 1 71 TRP CD1 C -6.565 20.317 -39.179 1.00 . A A . 665 TRP CD1 1 1
5 7673 1 1 71 TRP CD2 C -7.490 19.759 -41.126 1.00 . A A . 665 TRP CD2 1 1
5 7674 1 1 71 TRP CE2 C -6.982 21.089 -41.219 1.00 . A A . 665 TRP CE2 1 1
5 7675 1 1 71 TRP CE3 C -8.126 19.197 -42.252 1.00 . A A . 665 TRP CE3 1 1
5 7676 1 1 71 TRP CG C -7.197 19.285 -39.795 1.00 . A A . 665 TRP CG 1 1
5 7677 1 1 71 TRP CH2 C -7.701 21.288 -43.499 1.00 . A A . 665 TRP CH2 1 1
5 7678 1 1 71 TRP CZ2 C -7.085 21.857 -42.397 1.00 . A A . 665 TRP CZ2 1 1
5 7679 1 1 71 TRP CZ3 C -8.229 19.965 -43.442 1.00 . A A . 665 TRP CZ3 1 1
5 7680 1 1 71 TRP H H -4.854 18.370 -39.359 1.00 . A A . 665 TRP H 1 1
5 7681 1 1 71 TRP HA H -6.635 16.011 -38.906 1.00 . A A . 665 TRP HA 1 1
5 7682 1 1 71 TRP HB2 H -8.444 17.576 -39.649 1.00 . A A . 665 TRP HB2 1 1
5 7683 1 1 71 TRP HB3 H -7.648 18.044 -38.144 1.00 . A A . 665 TRP HB3 1 1
5 7684 1 1 71 TRP HD1 H -6.206 20.288 -38.156 1.00 . A A . 665 TRP HD1 1 1
5 7685 1 1 71 TRP HE1 H -5.997 22.264 -39.731 1.00 . A A . 665 TRP HE1 1 1
5 7686 1 1 71 TRP HE3 H -8.521 18.193 -42.214 1.00 . A A . 665 TRP HE3 1 1
5 7687 1 1 71 TRP HH2 H -7.784 21.854 -44.416 1.00 . A A . 665 TRP HH2 1 1
5 7688 1 1 71 TRP HZ2 H -6.692 22.862 -42.439 1.00 . A A . 665 TRP HZ2 1 1
5 7689 1 1 71 TRP HZ3 H -8.705 19.540 -44.315 1.00 . A A . 665 TRP HZ3 1 1
5 7690 1 1 71 TRP N N -5.116 17.445 -39.050 1.00 . A A . 665 TRP N 1 1
5 7691 1 1 71 TRP NE1 N -6.433 21.391 -40.004 1.00 . A A . 665 TRP NE1 1 1
5 7692 1 1 71 TRP O O -7.342 16.046 -41.479 1.00 . A A . 665 TRP O 1 1
5 7693 1 1 72 ASN C C -3.871 15.693 -43.300 1.00 . A A . 666 ASN C 1 1
5 7694 1 1 72 ASN CA C -5.105 16.553 -43.041 1.00 . A A . 666 ASN CA 1 1
5 7695 1 1 72 ASN CB C -4.988 17.870 -43.814 1.00 . A A . 666 ASN CB 1 1
5 7696 1 1 72 ASN CG C -5.294 17.705 -45.279 1.00 . A A . 666 ASN CG 1 1
5 7697 1 1 72 ASN H H -4.479 17.241 -41.119 1.00 . A A . 666 ASN H 1 1
5 7698 1 1 72 ASN HA H -5.986 16.013 -43.398 1.00 . A A . 666 ASN HA 1 1
5 7699 1 1 72 ASN HB2 H -5.685 18.591 -43.395 1.00 . A A . 666 ASN HB2 1 1
5 7700 1 1 72 ASN HB3 H -3.976 18.257 -43.710 1.00 . A A . 666 ASN HB3 1 1
5 7701 1 1 72 ASN HD21 H -4.592 18.122 -47.098 1.00 . A A . 666 ASN HD21 1 1
5 7702 1 1 72 ASN HD22 H -3.595 18.646 -45.762 1.00 . A A . 666 ASN HD22 1 1
5 7703 1 1 72 ASN N N -5.254 16.826 -41.606 1.00 . A A . 666 ASN N 1 1
5 7704 1 1 72 ASN ND2 N -4.423 18.201 -46.111 1.00 . A A . 666 ASN ND2 1 1
5 7705 1 1 72 ASN O O -3.401 15.578 -44.426 1.00 . A A . 666 ASN O 1 1
5 7706 1 1 72 ASN OD1 O -6.307 17.148 -45.652 1.00 . A A . 666 ASN OD1 1 1
5 7707 1 1 73 ALA C C -2.240 13.358 -41.079 1.00 . A A . 667 ALA C 1 1
5 7708 1 1 73 ALA CA C -2.162 14.261 -42.302 1.00 . A A . 667 ALA CA 1 1
5 7709 1 1 73 ALA CB C -0.877 15.113 -42.276 1.00 . A A . 667 ALA CB 1 1
5 7710 1 1 73 ALA H H -3.777 15.216 -41.331 1.00 . A A . 667 ALA H 1 1
5 7711 1 1 73 ALA HA H -2.188 13.651 -43.208 1.00 . A A . 667 ALA HA 1 1
5 7712 1 1 73 ALA HB1 H -0.808 15.647 -41.330 1.00 . A A . 667 ALA HB1 1 1
5 7713 1 1 73 ALA HB2 H -0.008 14.465 -42.385 1.00 . A A . 667 ALA HB2 1 1
5 7714 1 1 73 ALA HB3 H -0.894 15.830 -43.097 1.00 . A A . 667 ALA HB3 1 1
5 7715 1 1 73 ALA N N -3.347 15.105 -42.236 1.00 . A A . 667 ALA N 1 1
5 7716 1 1 73 ALA O O -3.087 13.570 -40.208 1.00 . A A . 667 ALA O 1 1
5 7717 1 1 74 GLU C C -0.642 11.917 -38.713 1.00 . A A . 668 GLU C 1 1
5 7718 1 1 74 GLU CA C -1.395 11.401 -39.930 1.00 . A A . 668 GLU CA 1 1
5 7719 1 1 74 GLU CB C -0.815 10.033 -40.353 1.00 . A A . 668 GLU CB 1 1
5 7720 1 1 74 GLU CD C -1.365 9.701 -42.874 1.00 . A A . 668 GLU CD 1 1
5 7721 1 1 74 GLU CG C -0.282 9.899 -41.804 1.00 . A A . 668 GLU CG 1 1
5 7722 1 1 74 GLU H H -0.709 12.233 -41.765 1.00 . A A . 668 GLU H 1 1
5 7723 1 1 74 GLU HA H -2.424 11.238 -39.638 1.00 . A A . 668 GLU HA 1 1
5 7724 1 1 74 GLU HB2 H 0.008 9.798 -39.679 1.00 . A A . 668 GLU HB2 1 1
5 7725 1 1 74 GLU HB3 H -1.580 9.273 -40.200 1.00 . A A . 668 GLU HB3 1 1
5 7726 1 1 74 GLU HG2 H 0.319 10.770 -42.051 1.00 . A A . 668 GLU HG2 1 1
5 7727 1 1 74 GLU HG3 H 0.359 9.023 -41.829 1.00 . A A . 668 GLU HG3 1 1
5 7728 1 1 74 GLU N N -1.382 12.356 -41.025 1.00 . A A . 668 GLU N 1 1
5 7729 1 1 74 GLU O O 0.294 12.715 -38.821 1.00 . A A . 668 GLU O 1 1
5 7730 1 1 74 GLU OE1 O -1.518 8.557 -43.349 1.00 . A A . 668 GLU OE1 1 1
5 7731 1 1 74 GLU OE2 O -2.055 10.667 -43.254 1.00 . A A . 668 GLU OE2 1 1
5 7732 1 1 75 TYR C C -0.505 10.618 -35.352 1.00 . A A . 669 TYR C 1 1
5 7733 1 1 75 TYR CA C -0.417 11.809 -36.294 1.00 . A A . 669 TYR CA 1 1
5 7734 1 1 75 TYR CB C -1.110 13.030 -35.686 1.00 . A A . 669 TYR CB 1 1
5 7735 1 1 75 TYR CD1 C -3.544 13.034 -36.353 1.00 . A A . 669 TYR CD1 1 1
5 7736 1 1 75 TYR CD2 C -2.957 12.377 -34.098 1.00 . A A . 669 TYR CD2 1 1
5 7737 1 1 75 TYR CE1 C -4.902 12.835 -36.061 1.00 . A A . 669 TYR CE1 1 1
5 7738 1 1 75 TYR CE2 C -4.316 12.182 -33.798 1.00 . A A . 669 TYR CE2 1 1
5 7739 1 1 75 TYR CG C -2.558 12.809 -35.375 1.00 . A A . 669 TYR CG 1 1
5 7740 1 1 75 TYR CZ C -5.277 12.419 -34.786 1.00 . A A . 669 TYR CZ 1 1
5 7741 1 1 75 TYR H H -1.840 10.798 -37.511 1.00 . A A . 669 TYR H 1 1
5 7742 1 1 75 TYR HA H 0.632 12.043 -36.473 1.00 . A A . 669 TYR HA 1 1
5 7743 1 1 75 TYR HB2 H -0.600 13.306 -34.768 1.00 . A A . 669 TYR HB2 1 1
5 7744 1 1 75 TYR HB3 H -1.031 13.858 -36.389 1.00 . A A . 669 TYR HB3 1 1
5 7745 1 1 75 TYR HD1 H -3.257 13.363 -37.345 1.00 . A A . 669 TYR HD1 1 1
5 7746 1 1 75 TYR HD2 H -2.211 12.193 -33.337 1.00 . A A . 669 TYR HD2 1 1
5 7747 1 1 75 TYR HE1 H -5.648 13.014 -36.820 1.00 . A A . 669 TYR HE1 1 1
5 7748 1 1 75 TYR HE2 H -4.611 11.858 -32.813 1.00 . A A . 669 TYR HE2 1 1
5 7749 1 1 75 TYR HH H -7.161 12.505 -35.242 1.00 . A A . 669 TYR HH 1 1
5 7750 1 1 75 TYR N N -1.053 11.445 -37.548 1.00 . A A . 669 TYR N 1 1
5 7751 1 1 75 TYR O O -1.337 9.729 -35.545 1.00 . A A . 669 TYR O 1 1
5 7752 1 1 75 TYR OH O -6.595 12.255 -34.510 1.00 . A A . 669 TYR OH 1 1
5 7753 1 1 76 GLU C C 0.231 10.011 -31.977 1.00 . A A . 670 GLU C 1 1
5 7754 1 1 76 GLU CA C 0.436 9.493 -33.397 1.00 . A A . 670 GLU CA 1 1
5 7755 1 1 76 GLU CB C 1.798 8.797 -33.527 1.00 . A A . 670 GLU CB 1 1
5 7756 1 1 76 GLU CD C 4.318 9.083 -33.689 1.00 . A A . 670 GLU CD 1 1
5 7757 1 1 76 GLU CG C 3.001 9.718 -33.274 1.00 . A A . 670 GLU CG 1 1
5 7758 1 1 76 GLU H H 1.004 11.375 -34.225 1.00 . A A . 670 GLU H 1 1
5 7759 1 1 76 GLU HA H -0.347 8.769 -33.617 1.00 . A A . 670 GLU HA 1 1
5 7760 1 1 76 GLU HB2 H 1.833 7.961 -32.824 1.00 . A A . 670 GLU HB2 1 1
5 7761 1 1 76 GLU HB3 H 1.880 8.399 -34.538 1.00 . A A . 670 GLU HB3 1 1
5 7762 1 1 76 GLU HG2 H 2.873 10.638 -33.841 1.00 . A A . 670 GLU HG2 1 1
5 7763 1 1 76 GLU HG3 H 3.040 9.966 -32.214 1.00 . A A . 670 GLU HG3 1 1
5 7764 1 1 76 GLU N N 0.356 10.598 -34.349 1.00 . A A . 670 GLU N 1 1
5 7765 1 1 76 GLU O O 0.631 11.133 -31.648 1.00 . A A . 670 GLU O 1 1
5 7766 1 1 76 GLU OE1 O 4.668 8.018 -33.143 1.00 . A A . 670 GLU OE1 1 1
5 7767 1 1 76 GLU OE2 O 5.012 9.664 -34.561 1.00 . A A . 670 GLU OE2 1 1
5 7768 1 1 77 VAL C C -0.298 8.450 -28.813 1.00 . A A . 671 VAL C 1 1
5 7769 1 1 77 VAL CA C -0.710 9.566 -29.762 1.00 . A A . 671 VAL CA 1 1
5 7770 1 1 77 VAL CB C -2.248 9.774 -29.585 1.00 . A A . 671 VAL CB 1 1
5 7771 1 1 77 VAL CG1 C -2.595 10.154 -28.135 1.00 . A A . 671 VAL CG1 1 1
5 7772 1 1 77 VAL CG2 C -2.779 10.849 -30.552 1.00 . A A . 671 VAL CG2 1 1
5 7773 1 1 77 VAL H H -0.713 8.281 -31.473 1.00 . A A . 671 VAL H 1 1
5 7774 1 1 77 VAL HA H -0.185 10.479 -29.499 1.00 . A A . 671 VAL HA 1 1
5 7775 1 1 77 VAL HB H -2.742 8.838 -29.821 1.00 . A A . 671 VAL HB 1 1
5 7776 1 1 77 VAL HG11 H -2.038 11.044 -27.841 1.00 . A A . 671 VAL HG11 1 1
5 7777 1 1 77 VAL HG12 H -3.663 10.354 -28.057 1.00 . A A . 671 VAL HG12 1 1
5 7778 1 1 77 VAL HG13 H -2.344 9.331 -27.466 1.00 . A A . 671 VAL HG13 1 1
5 7779 1 1 77 VAL HG21 H -3.845 10.997 -30.382 1.00 . A A . 671 VAL HG21 1 1
5 7780 1 1 77 VAL HG22 H -2.253 11.786 -30.393 1.00 . A A . 671 VAL HG22 1 1
5 7781 1 1 77 VAL HG23 H -2.632 10.520 -31.581 1.00 . A A . 671 VAL HG23 1 1
5 7782 1 1 77 VAL N N -0.404 9.198 -31.145 1.00 . A A . 671 VAL N 1 1
5 7783 1 1 77 VAL O O -0.658 7.304 -29.030 1.00 . A A . 671 VAL O 1 1
5 7784 1 1 78 TYR C C 0.180 8.373 -25.418 1.00 . A A . 672 TYR C 1 1
5 7785 1 1 78 TYR CA C 0.816 7.870 -26.696 1.00 . A A . 672 TYR CA 1 1
5 7786 1 1 78 TYR CB C 2.334 7.843 -26.503 1.00 . A A . 672 TYR CB 1 1
5 7787 1 1 78 TYR CD1 C 3.485 5.688 -27.151 1.00 . A A . 672 TYR CD1 1 1
5 7788 1 1 78 TYR CD2 C 3.215 7.415 -28.825 1.00 . A A . 672 TYR CD2 1 1
5 7789 1 1 78 TYR CE1 C 4.099 4.843 -28.108 1.00 . A A . 672 TYR CE1 1 1
5 7790 1 1 78 TYR CE2 C 3.845 6.578 -29.792 1.00 . A A . 672 TYR CE2 1 1
5 7791 1 1 78 TYR CG C 3.026 6.973 -27.508 1.00 . A A . 672 TYR CG 1 1
5 7792 1 1 78 TYR CZ C 4.275 5.298 -29.424 1.00 . A A . 672 TYR CZ 1 1
5 7793 1 1 78 TYR H H 0.726 9.767 -27.656 1.00 . A A . 672 TYR H 1 1
5 7794 1 1 78 TYR HA H 0.454 6.867 -26.914 1.00 . A A . 672 TYR HA 1 1
5 7795 1 1 78 TYR HB2 H 2.721 8.859 -26.578 1.00 . A A . 672 TYR HB2 1 1
5 7796 1 1 78 TYR HB3 H 2.554 7.461 -25.507 1.00 . A A . 672 TYR HB3 1 1
5 7797 1 1 78 TYR HD1 H 3.355 5.337 -26.139 1.00 . A A . 672 TYR HD1 1 1
5 7798 1 1 78 TYR HD2 H 2.863 8.403 -29.101 1.00 . A A . 672 TYR HD2 1 1
5 7799 1 1 78 TYR HE1 H 4.416 3.851 -27.826 1.00 . A A . 672 TYR HE1 1 1
5 7800 1 1 78 TYR HE2 H 3.984 6.923 -30.809 1.00 . A A . 672 TYR HE2 1 1
5 7801 1 1 78 TYR HH H 5.076 3.612 -30.005 1.00 . A A . 672 TYR HH 1 1
5 7802 1 1 78 TYR N N 0.429 8.798 -27.760 1.00 . A A . 672 TYR N 1 1
5 7803 1 1 78 TYR O O 0.121 9.577 -25.185 1.00 . A A . 672 TYR O 1 1
5 7804 1 1 78 TYR OH O 4.862 4.478 -30.352 1.00 . A A . 672 TYR OH 1 1
5 7805 1 1 79 VAL C C -0.526 6.855 -22.251 1.00 . A A . 673 VAL C 1 1
5 7806 1 1 79 VAL CA C -0.934 7.847 -23.335 1.00 . A A . 673 VAL CA 1 1
5 7807 1 1 79 VAL CB C -2.491 7.919 -23.533 1.00 . A A . 673 VAL CB 1 1
5 7808 1 1 79 VAL CG1 C -3.029 6.640 -24.203 1.00 . A A . 673 VAL CG1 1 1
5 7809 1 1 79 VAL CG2 C -3.217 8.211 -22.211 1.00 . A A . 673 VAL CG2 1 1
5 7810 1 1 79 VAL H H -0.225 6.476 -24.807 1.00 . A A . 673 VAL H 1 1
5 7811 1 1 79 VAL HA H -0.585 8.834 -23.037 1.00 . A A . 673 VAL HA 1 1
5 7812 1 1 79 VAL HB H -2.697 8.745 -24.210 1.00 . A A . 673 VAL HB 1 1
5 7813 1 1 79 VAL HG11 H -2.607 5.759 -23.722 1.00 . A A . 673 VAL HG11 1 1
5 7814 1 1 79 VAL HG12 H -4.116 6.610 -24.128 1.00 . A A . 673 VAL HG12 1 1
5 7815 1 1 79 VAL HG13 H -2.747 6.635 -25.256 1.00 . A A . 673 VAL HG13 1 1
5 7816 1 1 79 VAL HG21 H -3.137 7.362 -21.535 1.00 . A A . 673 VAL HG21 1 1
5 7817 1 1 79 VAL HG22 H -2.779 9.089 -21.734 1.00 . A A . 673 VAL HG22 1 1
5 7818 1 1 79 VAL HG23 H -4.268 8.405 -22.416 1.00 . A A . 673 VAL HG23 1 1
5 7819 1 1 79 VAL N N -0.293 7.466 -24.584 1.00 . A A . 673 VAL N 1 1
5 7820 1 1 79 VAL O O -0.426 5.646 -22.501 1.00 . A A . 673 VAL O 1 1
5 7821 1 1 80 VAL C C -0.720 7.076 -18.701 1.00 . A A . 674 VAL C 1 1
5 7822 1 1 80 VAL CA C 0.061 6.551 -19.897 1.00 . A A . 674 VAL CA 1 1
5 7823 1 1 80 VAL CB C 1.595 6.581 -19.560 1.00 . A A . 674 VAL CB 1 1
5 7824 1 1 80 VAL CG1 C 2.405 5.925 -20.671 1.00 . A A . 674 VAL CG1 1 1
5 7825 1 1 80 VAL CG2 C 2.094 8.008 -19.338 1.00 . A A . 674 VAL CG2 1 1
5 7826 1 1 80 VAL H H -0.336 8.382 -20.917 1.00 . A A . 674 VAL H 1 1
5 7827 1 1 80 VAL HA H -0.239 5.520 -20.086 1.00 . A A . 674 VAL HA 1 1
5 7828 1 1 80 VAL HB H 1.758 6.014 -18.643 1.00 . A A . 674 VAL HB 1 1
5 7829 1 1 80 VAL HG11 H 3.470 6.053 -20.478 1.00 . A A . 674 VAL HG11 1 1
5 7830 1 1 80 VAL HG12 H 2.178 4.864 -20.691 1.00 . A A . 674 VAL HG12 1 1
5 7831 1 1 80 VAL HG13 H 2.153 6.370 -21.638 1.00 . A A . 674 VAL HG13 1 1
5 7832 1 1 80 VAL HG21 H 1.546 8.462 -18.513 1.00 . A A . 674 VAL HG21 1 1
5 7833 1 1 80 VAL HG22 H 3.154 7.990 -19.092 1.00 . A A . 674 VAL HG22 1 1
5 7834 1 1 80 VAL HG23 H 1.945 8.602 -20.241 1.00 . A A . 674 VAL HG23 1 1
5 7835 1 1 80 VAL N N -0.279 7.372 -21.055 1.00 . A A . 674 VAL N 1 1
5 7836 1 1 80 VAL O O -1.171 8.228 -18.683 1.00 . A A . 674 VAL O 1 1
5 7837 1 1 81 ALA C C -0.447 6.583 -15.401 1.00 . A A . 675 ALA C 1 1
5 7838 1 1 81 ALA CA C -1.527 6.584 -16.462 1.00 . A A . 675 ALA CA 1 1
5 7839 1 1 81 ALA CB C -2.597 5.570 -16.137 1.00 . A A . 675 ALA CB 1 1
5 7840 1 1 81 ALA H H -0.486 5.290 -17.779 1.00 . A A . 675 ALA H 1 1
5 7841 1 1 81 ALA HA H -1.977 7.571 -16.530 1.00 . A A . 675 ALA HA 1 1
5 7842 1 1 81 ALA HB1 H -3.195 5.387 -17.026 1.00 . A A . 675 ALA HB1 1 1
5 7843 1 1 81 ALA HB2 H -2.144 4.632 -15.810 1.00 . A A . 675 ALA HB2 1 1
5 7844 1 1 81 ALA HB3 H -3.235 5.958 -15.348 1.00 . A A . 675 ALA HB3 1 1
5 7845 1 1 81 ALA N N -0.865 6.229 -17.701 1.00 . A A . 675 ALA N 1 1
5 7846 1 1 81 ALA O O 0.553 5.894 -15.544 1.00 . A A . 675 ALA O 1 1
5 7847 1 1 82 GLU C C -0.563 7.260 -11.963 1.00 . A A . 676 GLU C 1 1
5 7848 1 1 82 GLU CA C 0.270 7.375 -13.224 1.00 . A A . 676 GLU CA 1 1
5 7849 1 1 82 GLU CB C 1.050 8.686 -13.267 1.00 . A A . 676 GLU CB 1 1
5 7850 1 1 82 GLU CD C 3.356 9.383 -12.617 1.00 . A A . 676 GLU CD 1 1
5 7851 1 1 82 GLU CG C 2.006 8.911 -12.128 1.00 . A A . 676 GLU CG 1 1
5 7852 1 1 82 GLU H H -1.482 7.931 -14.293 1.00 . A A . 676 GLU H 1 1
5 7853 1 1 82 GLU HA H 0.962 6.535 -13.275 1.00 . A A . 676 GLU HA 1 1
5 7854 1 1 82 GLU HB2 H 1.613 8.703 -14.195 1.00 . A A . 676 GLU HB2 1 1
5 7855 1 1 82 GLU HB3 H 0.343 9.507 -13.286 1.00 . A A . 676 GLU HB3 1 1
5 7856 1 1 82 GLU HG2 H 1.583 9.672 -11.476 1.00 . A A . 676 GLU HG2 1 1
5 7857 1 1 82 GLU HG3 H 2.130 7.983 -11.575 1.00 . A A . 676 GLU HG3 1 1
5 7858 1 1 82 GLU N N -0.653 7.337 -14.344 1.00 . A A . 676 GLU N 1 1
5 7859 1 1 82 GLU O O -1.355 8.150 -11.649 1.00 . A A . 676 GLU O 1 1
5 7860 1 1 82 GLU OE1 O 3.416 10.447 -13.267 1.00 . A A . 676 GLU OE1 1 1
5 7861 1 1 82 GLU OE2 O 4.367 8.689 -12.382 1.00 . A A . 676 GLU OE2 1 1
5 7862 1 1 83 ASN C C -0.230 6.387 -8.875 1.00 . A A . 677 ASN C 1 1
5 7863 1 1 83 ASN CA C -1.157 5.973 -10.004 1.00 . A A . 677 ASN CA 1 1
5 7864 1 1 83 ASN CB C -1.759 4.549 -9.890 1.00 . A A . 677 ASN CB 1 1
5 7865 1 1 83 ASN CG C -0.833 3.541 -9.268 1.00 . A A . 677 ASN CG 1 1
5 7866 1 1 83 ASN H H 0.262 5.445 -11.526 1.00 . A A . 677 ASN H 1 1
5 7867 1 1 83 ASN HA H -1.985 6.669 -10.003 1.00 . A A . 677 ASN HA 1 1
5 7868 1 1 83 ASN HB2 H -2.652 4.599 -9.277 1.00 . A A . 677 ASN HB2 1 1
5 7869 1 1 83 ASN HB3 H -2.046 4.207 -10.879 1.00 . A A . 677 ASN HB3 1 1
5 7870 1 1 83 ASN HD21 H -0.830 1.848 -8.205 1.00 . A A . 677 ASN HD21 1 1
5 7871 1 1 83 ASN HD22 H -2.409 2.490 -8.613 1.00 . A A . 677 ASN HD22 1 1
5 7872 1 1 83 ASN N N -0.407 6.163 -11.239 1.00 . A A . 677 ASN N 1 1
5 7873 1 1 83 ASN ND2 N -1.405 2.548 -8.651 1.00 . A A . 677 ASN ND2 1 1
5 7874 1 1 83 ASN O O 0.867 6.869 -9.122 1.00 . A A . 677 ASN O 1 1
5 7875 1 1 83 ASN OD1 O 0.369 3.651 -9.338 1.00 . A A . 677 ASN OD1 1 1
5 7876 1 1 84 GLN C C 1.396 5.854 -6.216 1.00 . A A . 678 GLN C 1 1
5 7877 1 1 84 GLN CA C 0.124 6.701 -6.498 1.00 . A A . 678 GLN CA 1 1
5 7878 1 1 84 GLN CB C -0.815 6.781 -5.288 1.00 . A A . 678 GLN CB 1 1
5 7879 1 1 84 GLN CD C -1.331 7.793 -3.036 1.00 . A A . 678 GLN CD 1 1
5 7880 1 1 84 GLN CG C -0.325 7.682 -4.160 1.00 . A A . 678 GLN CG 1 1
5 7881 1 1 84 GLN H H -1.560 5.803 -7.461 1.00 . A A . 678 GLN H 1 1
5 7882 1 1 84 GLN HA H 0.459 7.713 -6.732 1.00 . A A . 678 GLN HA 1 1
5 7883 1 1 84 GLN HB2 H -1.771 7.189 -5.651 1.00 . A A . 678 GLN HB2 1 1
5 7884 1 1 84 GLN HB3 H -0.989 5.775 -4.902 1.00 . A A . 678 GLN HB3 1 1
5 7885 1 1 84 GLN HE21 H -1.587 7.418 -1.087 1.00 . A A . 678 GLN HE21 1 1
5 7886 1 1 84 GLN HE22 H -0.023 6.987 -1.741 1.00 . A A . 678 GLN HE22 1 1
5 7887 1 1 84 GLN HG2 H 0.603 7.285 -3.759 1.00 . A A . 678 GLN HG2 1 1
5 7888 1 1 84 GLN HG3 H -0.134 8.680 -4.571 1.00 . A A . 678 GLN HG3 1 1
5 7889 1 1 84 GLN N N -0.664 6.232 -7.636 1.00 . A A . 678 GLN N 1 1
5 7890 1 1 84 GLN NE2 N -0.948 7.363 -1.863 1.00 . A A . 678 GLN NE2 1 1
5 7891 1 1 84 GLN O O 2.124 6.115 -5.260 1.00 . A A . 678 GLN O 1 1
5 7892 1 1 84 GLN OE1 O -2.441 8.275 -3.224 1.00 . A A . 678 GLN OE1 1 1
5 7893 1 1 85 GLN C C 3.736 4.001 -8.140 1.00 . A A . 679 GLN C 1 1
5 7894 1 1 85 GLN CA C 2.832 3.987 -6.899 1.00 . A A . 679 GLN CA 1 1
5 7895 1 1 85 GLN CB C 2.395 2.548 -6.612 1.00 . A A . 679 GLN CB 1 1
5 7896 1 1 85 GLN CD C 0.565 2.975 -4.944 1.00 . A A . 679 GLN CD 1 1
5 7897 1 1 85 GLN CG C 1.902 2.319 -5.210 1.00 . A A . 679 GLN CG 1 1
5 7898 1 1 85 GLN H H 1.025 4.656 -7.810 1.00 . A A . 679 GLN H 1 1
5 7899 1 1 85 GLN HA H 3.429 4.336 -6.052 1.00 . A A . 679 GLN HA 1 1
5 7900 1 1 85 GLN HB2 H 1.597 2.288 -7.287 1.00 . A A . 679 GLN HB2 1 1
5 7901 1 1 85 GLN HB3 H 3.241 1.883 -6.792 1.00 . A A . 679 GLN HB3 1 1
5 7902 1 1 85 GLN HE21 H -0.420 3.997 -3.553 1.00 . A A . 679 GLN HE21 1 1
5 7903 1 1 85 GLN HE22 H 1.234 3.569 -3.189 1.00 . A A . 679 GLN HE22 1 1
5 7904 1 1 85 GLN HG2 H 1.806 1.249 -5.043 1.00 . A A . 679 GLN HG2 1 1
5 7905 1 1 85 GLN HG3 H 2.634 2.714 -4.507 1.00 . A A . 679 GLN HG3 1 1
5 7906 1 1 85 GLN N N 1.653 4.848 -7.040 1.00 . A A . 679 GLN N 1 1
5 7907 1 1 85 GLN NE2 N 0.449 3.559 -3.800 1.00 . A A . 679 GLN NE2 1 1
5 7908 1 1 85 GLN O O 4.949 3.885 -8.015 1.00 . A A . 679 GLN O 1 1
5 7909 1 1 85 GLN OE1 O -0.338 2.962 -5.760 1.00 . A A . 679 GLN OE1 1 1
5 7910 1 1 86 GLY C C 3.134 4.314 -11.815 1.00 . A A . 680 GLY C 1 1
5 7911 1 1 86 GLY CA C 3.951 4.122 -10.548 1.00 . A A . 680 GLY CA 1 1
5 7912 1 1 86 GLY H H 2.155 4.224 -9.414 1.00 . A A . 680 GLY H 1 1
5 7913 1 1 86 GLY HA2 H 4.694 4.919 -10.489 1.00 . A A . 680 GLY HA2 1 1
5 7914 1 1 86 GLY HA3 H 4.475 3.168 -10.619 1.00 . A A . 680 GLY HA3 1 1
5 7915 1 1 86 GLY N N 3.159 4.130 -9.331 1.00 . A A . 680 GLY N 1 1
5 7916 1 1 86 GLY O O 1.912 4.492 -11.775 1.00 . A A . 680 GLY O 1 1
5 7917 1 1 87 LYS C C 2.630 3.193 -14.833 1.00 . A A . 681 LYS C 1 1
5 7918 1 1 87 LYS CA C 3.181 4.481 -14.251 1.00 . A A . 681 LYS CA 1 1
5 7919 1 1 87 LYS CB C 4.194 5.047 -15.240 1.00 . A A . 681 LYS CB 1 1
5 7920 1 1 87 LYS CD C 4.065 7.471 -15.907 1.00 . A A . 681 LYS CD 1 1
5 7921 1 1 87 LYS CE C 5.072 8.574 -16.168 1.00 . A A . 681 LYS CE 1 1
5 7922 1 1 87 LYS CG C 4.625 6.462 -14.910 1.00 . A A . 681 LYS CG 1 1
5 7923 1 1 87 LYS H H 4.814 4.137 -12.928 1.00 . A A . 681 LYS H 1 1
5 7924 1 1 87 LYS HA H 2.363 5.187 -14.143 1.00 . A A . 681 LYS HA 1 1
5 7925 1 1 87 LYS HB2 H 5.074 4.404 -15.243 1.00 . A A . 681 LYS HB2 1 1
5 7926 1 1 87 LYS HB3 H 3.758 5.031 -16.236 1.00 . A A . 681 LYS HB3 1 1
5 7927 1 1 87 LYS HD2 H 3.848 6.971 -16.850 1.00 . A A . 681 LYS HD2 1 1
5 7928 1 1 87 LYS HD3 H 3.146 7.897 -15.513 1.00 . A A . 681 LYS HD3 1 1
5 7929 1 1 87 LYS HE2 H 5.994 8.110 -16.517 1.00 . A A . 681 LYS HE2 1 1
5 7930 1 1 87 LYS HE3 H 4.682 9.218 -16.956 1.00 . A A . 681 LYS HE3 1 1
5 7931 1 1 87 LYS HG2 H 4.273 6.713 -13.910 1.00 . A A . 681 LYS HG2 1 1
5 7932 1 1 87 LYS HG3 H 5.713 6.506 -14.927 1.00 . A A . 681 LYS HG3 1 1
5 7933 1 1 87 LYS HZ1 H 5.629 8.812 -14.175 1.00 . A A . 681 LYS HZ1 1 1
5 7934 1 1 87 LYS HZ2 H 4.550 9.939 -14.677 1.00 . A A . 681 LYS HZ2 1 1
5 7935 1 1 87 LYS HZ3 H 6.129 10.050 -15.149 1.00 . A A . 681 LYS HZ3 1 1
5 7936 1 1 87 LYS N N 3.818 4.288 -12.950 1.00 . A A . 681 LYS N 1 1
5 7937 1 1 87 LYS NZ N 5.376 9.409 -14.955 1.00 . A A . 681 LYS NZ 1 1
5 7938 1 1 87 LYS O O 3.042 2.100 -14.462 1.00 . A A . 681 LYS O 1 1
5 7939 1 1 88 SER C C 1.958 1.921 -17.701 1.00 . A A . 682 SER C 1 1
5 7940 1 1 88 SER CA C 1.122 2.212 -16.475 1.00 . A A . 682 SER CA 1 1
5 7941 1 1 88 SER CB C -0.297 2.542 -16.947 1.00 . A A . 682 SER CB 1 1
5 7942 1 1 88 SER H H 1.399 4.283 -16.012 1.00 . A A . 682 SER H 1 1
5 7943 1 1 88 SER HA H 1.100 1.340 -15.822 1.00 . A A . 682 SER HA 1 1
5 7944 1 1 88 SER HB2 H -0.796 1.624 -17.254 1.00 . A A . 682 SER HB2 1 1
5 7945 1 1 88 SER HB3 H -0.855 2.984 -16.127 1.00 . A A . 682 SER HB3 1 1
5 7946 1 1 88 SER HG H -0.053 2.952 -18.846 1.00 . A A . 682 SER HG 1 1
5 7947 1 1 88 SER N N 1.706 3.344 -15.766 1.00 . A A . 682 SER N 1 1
5 7948 1 1 88 SER O O 2.837 2.703 -18.071 1.00 . A A . 682 SER O 1 1
5 7949 1 1 88 SER OG O -0.269 3.448 -18.040 1.00 . A A . 682 SER OG 1 1
5 7950 1 1 89 LYS C C 1.641 1.510 -20.616 1.00 . A A . 683 LYS C 1 1
5 7951 1 1 89 LYS CA C 2.294 0.533 -19.646 1.00 . A A . 683 LYS CA 1 1
5 7952 1 1 89 LYS CB C 2.044 -0.912 -20.076 1.00 . A A . 683 LYS CB 1 1
5 7953 1 1 89 LYS CD C 2.747 -2.865 -21.556 1.00 . A A . 683 LYS CD 1 1
5 7954 1 1 89 LYS CE C 3.165 -3.835 -20.440 1.00 . A A . 683 LYS CE 1 1
5 7955 1 1 89 LYS CG C 2.999 -1.403 -21.171 1.00 . A A . 683 LYS CG 1 1
5 7956 1 1 89 LYS H H 0.967 0.179 -18.002 1.00 . A A . 683 LYS H 1 1
5 7957 1 1 89 LYS HA H 3.365 0.728 -19.581 1.00 . A A . 683 LYS HA 1 1
5 7958 1 1 89 LYS HB2 H 2.150 -1.551 -19.202 1.00 . A A . 683 LYS HB2 1 1
5 7959 1 1 89 LYS HB3 H 1.026 -0.985 -20.447 1.00 . A A . 683 LYS HB3 1 1
5 7960 1 1 89 LYS HD2 H 1.687 -3.000 -21.778 1.00 . A A . 683 LYS HD2 1 1
5 7961 1 1 89 LYS HD3 H 3.326 -3.093 -22.453 1.00 . A A . 683 LYS HD3 1 1
5 7962 1 1 89 LYS HE2 H 4.203 -3.631 -20.162 1.00 . A A . 683 LYS HE2 1 1
5 7963 1 1 89 LYS HE3 H 2.530 -3.672 -19.565 1.00 . A A . 683 LYS HE3 1 1
5 7964 1 1 89 LYS HG2 H 2.867 -0.782 -22.056 1.00 . A A . 683 LYS HG2 1 1
5 7965 1 1 89 LYS HG3 H 4.027 -1.300 -20.822 1.00 . A A . 683 LYS HG3 1 1
5 7966 1 1 89 LYS HZ1 H 3.640 -5.432 -21.678 1.00 . A A . 683 LYS HZ1 1 1
5 7967 1 1 89 LYS HZ2 H 2.084 -5.469 -21.130 1.00 . A A . 683 LYS HZ2 1 1
5 7968 1 1 89 LYS HZ3 H 3.324 -5.880 -20.122 1.00 . A A . 683 LYS HZ3 1 1
5 7969 1 1 89 LYS N N 1.662 0.816 -18.364 1.00 . A A . 683 LYS N 1 1
5 7970 1 1 89 LYS NZ N 3.043 -5.269 -20.878 1.00 . A A . 683 LYS NZ 1 1
5 7971 1 1 89 LYS O O 0.484 1.885 -20.428 1.00 . A A . 683 LYS O 1 1
5 7972 1 1 90 ALA C C 0.875 2.153 -23.571 1.00 . A A . 684 ALA C 1 1
5 7973 1 1 90 ALA CA C 1.837 2.848 -22.620 1.00 . A A . 684 ALA CA 1 1
5 7974 1 1 90 ALA CB C 2.994 3.450 -23.414 1.00 . A A . 684 ALA CB 1 1
5 7975 1 1 90 ALA H H 3.311 1.600 -21.742 1.00 . A A . 684 ALA H 1 1
5 7976 1 1 90 ALA HA H 1.294 3.651 -22.116 1.00 . A A . 684 ALA HA 1 1
5 7977 1 1 90 ALA HB1 H 3.507 2.657 -23.962 1.00 . A A . 684 ALA HB1 1 1
5 7978 1 1 90 ALA HB2 H 2.610 4.186 -24.120 1.00 . A A . 684 ALA HB2 1 1
5 7979 1 1 90 ALA HB3 H 3.693 3.932 -22.731 1.00 . A A . 684 ALA HB3 1 1
5 7980 1 1 90 ALA N N 2.369 1.926 -21.632 1.00 . A A . 684 ALA N 1 1
5 7981 1 1 90 ALA O O 0.970 0.947 -23.805 1.00 . A A . 684 ALA O 1 1
5 7982 1 1 91 ALA C C -0.746 3.615 -26.238 1.00 . A A . 685 ALA C 1 1
5 7983 1 1 91 ALA CA C -0.901 2.509 -25.203 1.00 . A A . 685 ALA CA 1 1
5 7984 1 1 91 ALA CB C -2.349 2.398 -24.713 1.00 . A A . 685 ALA CB 1 1
5 7985 1 1 91 ALA H H -0.076 3.920 -23.853 1.00 . A A . 685 ALA H 1 1
5 7986 1 1 91 ALA HA H -0.562 1.558 -25.615 1.00 . A A . 685 ALA HA 1 1
5 7987 1 1 91 ALA HB1 H -2.404 1.702 -23.877 1.00 . A A . 685 ALA HB1 1 1
5 7988 1 1 91 ALA HB2 H -2.705 3.376 -24.395 1.00 . A A . 685 ALA HB2 1 1
5 7989 1 1 91 ALA HB3 H -2.983 2.035 -25.523 1.00 . A A . 685 ALA HB3 1 1
5 7990 1 1 91 ALA N N -0.017 2.945 -24.137 1.00 . A A . 685 ALA N 1 1
5 7991 1 1 91 ALA O O -0.589 4.781 -25.865 1.00 . A A . 685 ALA O 1 1
5 7992 1 1 92 HIS C C -1.440 3.925 -29.791 1.00 . A A . 686 HIS C 1 1
5 7993 1 1 92 HIS CA C -0.589 4.233 -28.580 1.00 . A A . 686 HIS CA 1 1
5 7994 1 1 92 HIS CB C 0.874 4.311 -28.986 1.00 . A A . 686 HIS CB 1 1
5 7995 1 1 92 HIS CD2 C 1.998 1.981 -28.763 1.00 . A A . 686 HIS CD2 1 1
5 7996 1 1 92 HIS CE1 C 2.092 1.430 -30.829 1.00 . A A . 686 HIS CE1 1 1
5 7997 1 1 92 HIS CG C 1.447 3.012 -29.461 1.00 . A A . 686 HIS CG 1 1
5 7998 1 1 92 HIS H H -0.885 2.297 -27.776 1.00 . A A . 686 HIS H 1 1
5 7999 1 1 92 HIS HA H -0.888 5.204 -28.201 1.00 . A A . 686 HIS HA 1 1
5 8000 1 1 92 HIS HB2 H 0.991 5.062 -29.768 1.00 . A A . 686 HIS HB2 1 1
5 8001 1 1 92 HIS HB3 H 1.434 4.629 -28.119 1.00 . A A . 686 HIS HB3 1 1
5 8002 1 1 92 HIS HD1 H 1.206 3.164 -31.561 1.00 . A A . 686 HIS HD1 1 1
5 8003 1 1 92 HIS HD2 H 2.108 1.950 -27.690 1.00 . A A . 686 HIS HD2 1 1
5 8004 1 1 92 HIS HE1 H 2.283 0.887 -31.746 1.00 . A A . 686 HIS HE1 1 1
5 8005 1 1 92 HIS N N -0.765 3.261 -27.513 1.00 . A A . 686 HIS N 1 1
5 8006 1 1 92 HIS ND1 N 1.523 2.630 -30.776 1.00 . A A . 686 HIS ND1 1 1
5 8007 1 1 92 HIS NE2 N 2.404 0.986 -29.628 1.00 . A A . 686 HIS NE2 1 1
5 8008 1 1 92 HIS O O -1.731 2.764 -30.072 1.00 . A A . 686 HIS O 1 1
5 8009 1 1 93 PHE C C -2.291 5.890 -32.709 1.00 . A A . 687 PHE C 1 1
5 8010 1 1 93 PHE CA C -2.653 4.803 -31.704 1.00 . A A . 687 PHE CA 1 1
5 8011 1 1 93 PHE CB C -4.154 4.782 -31.367 1.00 . A A . 687 PHE CB 1 1
5 8012 1 1 93 PHE CD1 C -4.682 6.878 -30.042 1.00 . A A . 687 PHE CD1 1 1
5 8013 1 1 93 PHE CD2 C -5.539 6.671 -32.299 1.00 . A A . 687 PHE CD2 1 1
5 8014 1 1 93 PHE CE1 C -5.337 8.137 -29.906 1.00 . A A . 687 PHE CE1 1 1
5 8015 1 1 93 PHE CE2 C -6.189 7.915 -32.175 1.00 . A A . 687 PHE CE2 1 1
5 8016 1 1 93 PHE CG C -4.792 6.138 -31.234 1.00 . A A . 687 PHE CG 1 1
5 8017 1 1 93 PHE CZ C -6.097 8.646 -30.976 1.00 . A A . 687 PHE CZ 1 1
5 8018 1 1 93 PHE H H -1.588 5.912 -30.220 1.00 . A A . 687 PHE H 1 1
5 8019 1 1 93 PHE HA H -2.396 3.840 -32.146 1.00 . A A . 687 PHE HA 1 1
5 8020 1 1 93 PHE HB2 H -4.676 4.234 -32.151 1.00 . A A . 687 PHE HB2 1 1
5 8021 1 1 93 PHE HB3 H -4.294 4.253 -30.426 1.00 . A A . 687 PHE HB3 1 1
5 8022 1 1 93 PHE HD1 H -4.105 6.486 -29.217 1.00 . A A . 687 PHE HD1 1 1
5 8023 1 1 93 PHE HD2 H -5.626 6.117 -33.225 1.00 . A A . 687 PHE HD2 1 1
5 8024 1 1 93 PHE HE1 H -5.255 8.696 -28.985 1.00 . A A . 687 PHE HE1 1 1
5 8025 1 1 93 PHE HE2 H -6.762 8.300 -32.999 1.00 . A A . 687 PHE HE2 1 1
5 8026 1 1 93 PHE HZ H -6.609 9.592 -30.878 1.00 . A A . 687 PHE HZ 1 1
5 8027 1 1 93 PHE N N -1.851 4.966 -30.499 1.00 . A A . 687 PHE N 1 1
5 8028 1 1 93 PHE O O -1.754 6.934 -32.333 1.00 . A A . 687 PHE O 1 1
5 8029 1 1 94 VAL C C -3.529 6.817 -35.799 1.00 . A A . 688 VAL C 1 1
5 8030 1 1 94 VAL CA C -2.221 6.535 -35.076 1.00 . A A . 688 VAL CA 1 1
5 8031 1 1 94 VAL CB C -1.186 5.872 -36.051 1.00 . A A . 688 VAL CB 1 1
5 8032 1 1 94 VAL CG1 C -0.821 6.809 -37.217 1.00 . A A . 688 VAL CG1 1 1
5 8033 1 1 94 VAL CG2 C 0.095 5.484 -35.286 1.00 . A A . 688 VAL CG2 1 1
5 8034 1 1 94 VAL H H -3.016 4.759 -34.223 1.00 . A A . 688 VAL H 1 1
5 8035 1 1 94 VAL HA H -1.811 7.461 -34.682 1.00 . A A . 688 VAL HA 1 1
5 8036 1 1 94 VAL HB H -1.628 4.963 -36.461 1.00 . A A . 688 VAL HB 1 1
5 8037 1 1 94 VAL HG11 H -0.090 6.321 -37.863 1.00 . A A . 688 VAL HG11 1 1
5 8038 1 1 94 VAL HG12 H -1.710 7.036 -37.804 1.00 . A A . 688 VAL HG12 1 1
5 8039 1 1 94 VAL HG13 H -0.395 7.735 -36.830 1.00 . A A . 688 VAL HG13 1 1
5 8040 1 1 94 VAL HG21 H 0.830 5.080 -35.984 1.00 . A A . 688 VAL HG21 1 1
5 8041 1 1 94 VAL HG22 H 0.512 6.364 -34.795 1.00 . A A . 688 VAL HG22 1 1
5 8042 1 1 94 VAL HG23 H -0.134 4.728 -34.539 1.00 . A A . 688 VAL HG23 1 1
5 8043 1 1 94 VAL N N -2.557 5.623 -33.979 1.00 . A A . 688 VAL N 1 1
5 8044 1 1 94 VAL O O -4.353 5.914 -35.941 1.00 . A A . 688 VAL O 1 1
5 8045 1 1 95 PHE C C -4.732 9.524 -37.932 1.00 . A A . 689 PHE C 1 1
5 8046 1 1 95 PHE CA C -4.981 8.427 -36.900 1.00 . A A . 689 PHE CA 1 1
5 8047 1 1 95 PHE CB C -5.968 8.908 -35.834 1.00 . A A . 689 PHE CB 1 1
5 8048 1 1 95 PHE CD1 C -7.857 10.336 -36.726 1.00 . A A . 689 PHE CD1 1 1
5 8049 1 1 95 PHE CD2 C -8.246 7.967 -36.393 1.00 . A A . 689 PHE CD2 1 1
5 8050 1 1 95 PHE CE1 C -9.190 10.503 -37.163 1.00 . A A . 689 PHE CE1 1 1
5 8051 1 1 95 PHE CE2 C -9.583 8.119 -36.841 1.00 . A A . 689 PHE CE2 1 1
5 8052 1 1 95 PHE CG C -7.379 9.072 -36.330 1.00 . A A . 689 PHE CG 1 1
5 8053 1 1 95 PHE CZ C -10.051 9.393 -37.227 1.00 . A A . 689 PHE CZ 1 1
5 8054 1 1 95 PHE H H -3.018 8.765 -36.112 1.00 . A A . 689 PHE H 1 1
5 8055 1 1 95 PHE HA H -5.398 7.555 -37.404 1.00 . A A . 689 PHE HA 1 1
5 8056 1 1 95 PHE HB2 H -5.974 8.183 -35.025 1.00 . A A . 689 PHE HB2 1 1
5 8057 1 1 95 PHE HB3 H -5.619 9.857 -35.439 1.00 . A A . 689 PHE HB3 1 1
5 8058 1 1 95 PHE HD1 H -7.202 11.191 -36.690 1.00 . A A . 689 PHE HD1 1 1
5 8059 1 1 95 PHE HD2 H -7.894 6.989 -36.090 1.00 . A A . 689 PHE HD2 1 1
5 8060 1 1 95 PHE HE1 H -9.546 11.478 -37.448 1.00 . A A . 689 PHE HE1 1 1
5 8061 1 1 95 PHE HE2 H -10.242 7.263 -36.879 1.00 . A A . 689 PHE HE2 1 1
5 8062 1 1 95 PHE HZ H -11.067 9.515 -37.570 1.00 . A A . 689 PHE HZ 1 1
5 8063 1 1 95 PHE N N -3.735 8.050 -36.239 1.00 . A A . 689 PHE N 1 1
5 8064 1 1 95 PHE O O -3.730 10.226 -37.863 1.00 . A A . 689 PHE O 1 1
5 8065 1 1 96 ARG C C -7.075 10.850 -40.341 1.00 . A A . 690 ARG C 1 1
5 8066 1 1 96 ARG CA C -5.629 10.696 -39.915 1.00 . A A . 690 ARG CA 1 1
5 8067 1 1 96 ARG CB C -4.761 10.315 -41.138 1.00 . A A . 690 ARG CB 1 1
5 8068 1 1 96 ARG CD C -5.124 8.215 -42.510 1.00 . A A . 690 ARG CD 1 1
5 8069 1 1 96 ARG CG C -4.390 8.822 -41.331 1.00 . A A . 690 ARG CG 1 1
5 8070 1 1 96 ARG CZ C -4.704 8.125 -44.963 1.00 . A A . 690 ARG CZ 1 1
5 8071 1 1 96 ARG H H -6.457 9.034 -38.880 1.00 . A A . 690 ARG H 1 1
5 8072 1 1 96 ARG HA H -5.269 11.637 -39.494 1.00 . A A . 690 ARG HA 1 1
5 8073 1 1 96 ARG HB2 H -5.273 10.658 -42.037 1.00 . A A . 690 ARG HB2 1 1
5 8074 1 1 96 ARG HB3 H -3.839 10.875 -41.075 1.00 . A A . 690 ARG HB3 1 1
5 8075 1 1 96 ARG HD2 H -5.256 7.146 -42.340 1.00 . A A . 690 ARG HD2 1 1
5 8076 1 1 96 ARG HD3 H -6.100 8.689 -42.618 1.00 . A A . 690 ARG HD3 1 1
5 8077 1 1 96 ARG HE H -3.389 8.808 -43.602 1.00 . A A . 690 ARG HE 1 1
5 8078 1 1 96 ARG HG2 H -3.328 8.754 -41.524 1.00 . A A . 690 ARG HG2 1 1
5 8079 1 1 96 ARG HG3 H -4.581 8.247 -40.443 1.00 . A A . 690 ARG HG3 1 1
5 8080 1 1 96 ARG HH11 H -6.528 7.425 -44.502 1.00 . A A . 690 ARG HH11 1 1
5 8081 1 1 96 ARG HH12 H -6.122 7.413 -46.199 1.00 . A A . 690 ARG HH12 1 1
5 8082 1 1 96 ARG HH21 H -2.959 8.739 -45.724 1.00 . A A . 690 ARG HH21 1 1
5 8083 1 1 96 ARG HH22 H -4.132 8.154 -46.886 1.00 . A A . 690 ARG HH22 1 1
5 8084 1 1 96 ARG N N -5.659 9.662 -38.875 1.00 . A A . 690 ARG N 1 1
5 8085 1 1 96 ARG NE N -4.328 8.415 -43.728 1.00 . A A . 690 ARG NE 1 1
5 8086 1 1 96 ARG NH1 N -5.877 7.612 -45.243 1.00 . A A . 690 ARG NH1 1 1
5 8087 1 1 96 ARG NH2 N -3.871 8.355 -45.935 1.00 . A A . 690 ARG NH2 1 1
5 8088 1 1 96 ARG O O -7.852 9.915 -40.184 1.00 . A A . 690 ARG O 1 1
5 8089 1 1 97 THR C C -8.744 13.199 -42.501 1.00 . A A . 691 THR C 1 1
5 8090 1 1 97 THR CA C -8.815 12.266 -41.294 1.00 . A A . 691 THR CA 1 1
5 8091 1 1 97 THR CB C -9.688 12.836 -40.127 1.00 . A A . 691 THR CB 1 1
5 8092 1 1 97 THR CG2 C -9.257 14.222 -39.692 1.00 . A A . 691 THR CG2 1 1
5 8093 1 1 97 THR H H -6.760 12.746 -40.991 1.00 . A A . 691 THR H 1 1
5 8094 1 1 97 THR HA H -9.265 11.328 -41.620 1.00 . A A . 691 THR HA 1 1
5 8095 1 1 97 THR HB H -9.598 12.167 -39.278 1.00 . A A . 691 THR HB 1 1
5 8096 1 1 97 THR HG1 H -11.598 13.055 -39.744 1.00 . A A . 691 THR HG1 1 1
5 8097 1 1 97 THR HG21 H -9.438 14.935 -40.498 1.00 . A A . 691 THR HG21 1 1
5 8098 1 1 97 THR HG22 H -8.197 14.219 -39.442 1.00 . A A . 691 THR HG22 1 1
5 8099 1 1 97 THR HG23 H -9.831 14.520 -38.815 1.00 . A A . 691 THR HG23 1 1
5 8100 1 1 97 THR N N -7.440 12.008 -40.865 1.00 . A A . 691 THR N 1 1
5 8101 1 1 97 THR O O -7.647 13.489 -42.968 1.00 . A A . 691 THR O 1 1
5 8102 1 1 97 THR OG1 O -11.062 12.886 -40.525 1.00 . A A . 691 THR OG1 1 1
5 8103 1 1 98 HIS C C -9.633 13.822 -45.512 1.00 . A A . 692 HIS C 1 1
5 8104 1 1 98 HIS CA C -10.074 14.481 -44.195 1.00 . A A . 692 HIS CA 1 1
5 8105 1 1 98 HIS CB C -9.379 15.839 -44.014 1.00 . A A . 692 HIS CB 1 1
5 8106 1 1 98 HIS CD2 C -9.406 17.336 -46.141 1.00 . A A . 692 HIS CD2 1 1
5 8107 1 1 98 HIS CE1 C -11.160 18.497 -45.733 1.00 . A A . 692 HIS CE1 1 1
5 8108 1 1 98 HIS CG C -9.884 16.902 -44.941 1.00 . A A . 692 HIS CG 1 1
5 8109 1 1 98 HIS H H -10.753 13.330 -42.525 1.00 . A A . 692 HIS H 1 1
5 8110 1 1 98 HIS HA H -11.140 14.680 -44.289 1.00 . A A . 692 HIS HA 1 1
5 8111 1 1 98 HIS HB2 H -9.535 16.175 -42.989 1.00 . A A . 692 HIS HB2 1 1
5 8112 1 1 98 HIS HB3 H -8.308 15.714 -44.176 1.00 . A A . 692 HIS HB3 1 1
5 8113 1 1 98 HIS HD1 H -11.591 17.610 -43.902 1.00 . A A . 692 HIS HD1 1 1
5 8114 1 1 98 HIS HD2 H -8.521 16.951 -46.631 1.00 . A A . 692 HIS HD2 1 1
5 8115 1 1 98 HIS HE1 H -11.960 19.219 -45.813 1.00 . A A . 692 HIS HE1 1 1
5 8116 1 1 98 HIS N N -9.907 13.620 -43.000 1.00 . A A . 692 HIS N 1 1
5 8117 1 1 98 HIS ND1 N -11.000 17.667 -44.707 1.00 . A A . 692 HIS ND1 1 1
5 8118 1 1 98 HIS NE2 N -10.218 18.337 -46.640 1.00 . A A . 692 HIS NE2 1 1
5 8119 1 1 98 HIS O O -10.007 14.269 -46.590 1.00 . A A . 692 HIS O 1 1
5 8120 1 1 99 HIS C C -9.616 11.177 -47.137 1.00 . A A . 693 HIS C 1 1
5 8121 1 1 99 HIS CA C -8.432 11.984 -46.582 1.00 . A A . 693 HIS CA 1 1
5 8122 1 1 99 HIS CB C -7.286 11.056 -46.168 1.00 . A A . 693 HIS CB 1 1
5 8123 1 1 99 HIS CD2 C -6.970 9.182 -47.936 1.00 . A A . 693 HIS CD2 1 1
5 8124 1 1 99 HIS CE1 C -5.205 9.908 -48.910 1.00 . A A . 693 HIS CE1 1 1
5 8125 1 1 99 HIS CG C -6.637 10.347 -47.314 1.00 . A A . 693 HIS CG 1 1
5 8126 1 1 99 HIS H H -8.554 12.446 -44.512 1.00 . A A . 693 HIS H 1 1
5 8127 1 1 99 HIS HA H -8.078 12.671 -47.351 1.00 . A A . 693 HIS HA 1 1
5 8128 1 1 99 HIS HB2 H -6.528 11.648 -45.655 1.00 . A A . 693 HIS HB2 1 1
5 8129 1 1 99 HIS HB3 H -7.668 10.315 -45.468 1.00 . A A . 693 HIS HB3 1 1
5 8130 1 1 99 HIS HD1 H -5.006 11.626 -47.754 1.00 . A A . 693 HIS HD1 1 1
5 8131 1 1 99 HIS HD2 H -7.819 8.564 -47.681 1.00 . A A . 693 HIS HD2 1 1
5 8132 1 1 99 HIS HE1 H -4.360 10.001 -49.580 1.00 . A A . 693 HIS HE1 1 1
5 8133 1 1 99 HIS N N -8.865 12.749 -45.421 1.00 . A A . 693 HIS N 1 1
5 8134 1 1 99 HIS ND1 N -5.510 10.788 -47.961 1.00 . A A . 693 HIS ND1 1 1
5 8135 1 1 99 HIS NE2 N -6.055 8.902 -48.931 1.00 . A A . 693 HIS NE2 1 1
5 8136 1 1 99 HIS O O -9.824 10.023 -46.777 1.00 . A A . 693 HIS O 1 1
5 8137 1 1 100 HIS C C -11.384 11.087 -50.117 1.00 . A A . 694 HIS C 1 1
5 8138 1 1 100 HIS CA C -11.581 11.211 -48.611 1.00 . A A . 694 HIS CA 1 1
5 8139 1 1 100 HIS CB C -12.799 12.102 -48.337 1.00 . A A . 694 HIS CB 1 1
5 8140 1 1 100 HIS CD2 C -13.279 13.863 -50.188 1.00 . A A . 694 HIS CD2 1 1
5 8141 1 1 100 HIS CE1 C -12.199 15.530 -49.387 1.00 . A A . 694 HIS CE1 1 1
5 8142 1 1 100 HIS CG C -12.731 13.438 -49.016 1.00 . A A . 694 HIS CG 1 1
5 8143 1 1 100 HIS H H -10.172 12.773 -48.248 1.00 . A A . 694 HIS H 1 1
5 8144 1 1 100 HIS HA H -11.753 10.221 -48.189 1.00 . A A . 694 HIS HA 1 1
5 8145 1 1 100 HIS HB2 H -13.693 11.583 -48.684 1.00 . A A . 694 HIS HB2 1 1
5 8146 1 1 100 HIS HB3 H -12.886 12.256 -47.262 1.00 . A A . 694 HIS HB3 1 1
5 8147 1 1 100 HIS HD1 H -11.518 14.556 -47.684 1.00 . A A . 694 HIS HD1 1 1
5 8148 1 1 100 HIS HD2 H -13.885 13.254 -50.844 1.00 . A A . 694 HIS HD2 1 1
5 8149 1 1 100 HIS HE1 H -11.762 16.512 -49.254 1.00 . A A . 694 HIS HE1 1 1
5 8150 1 1 100 HIS N N -10.392 11.814 -48.003 1.00 . A A . 694 HIS N 1 1
5 8151 1 1 100 HIS ND1 N -12.044 14.526 -48.534 1.00 . A A . 694 HIS ND1 1 1
5 8152 1 1 100 HIS NE2 N -12.936 15.182 -50.421 1.00 . A A . 694 HIS NE2 1 1
5 8153 1 1 100 HIS O O -12.306 10.774 -50.865 1.00 . A A . 694 HIS O 1 1
5 8154 1 1 101 HIS C C -9.704 10.019 -52.573 1.00 . A A . 695 HIS C 1 1
5 8155 1 1 101 HIS CA C -9.847 11.409 -51.968 1.00 . A A . 695 HIS CA 1 1
5 8156 1 1 101 HIS CB C -8.545 12.178 -52.156 1.00 . A A . 695 HIS CB 1 1
5 8157 1 1 101 HIS CD2 C -7.646 13.840 -50.376 1.00 . A A . 695 HIS CD2 1 1
5 8158 1 1 101 HIS CE1 C -9.022 15.454 -50.665 1.00 . A A . 695 HIS CE1 1 1
5 8159 1 1 101 HIS CG C -8.490 13.451 -51.371 1.00 . A A . 695 HIS CG 1 1
5 8160 1 1 101 HIS H H -9.443 11.583 -49.895 1.00 . A A . 695 HIS H 1 1
5 8161 1 1 101 HIS HA H -10.644 11.938 -52.491 1.00 . A A . 695 HIS HA 1 1
5 8162 1 1 101 HIS HB2 H -7.716 11.543 -51.842 1.00 . A A . 695 HIS HB2 1 1
5 8163 1 1 101 HIS HB3 H -8.427 12.408 -53.212 1.00 . A A . 695 HIS HB3 1 1
5 8164 1 1 101 HIS HD1 H -10.111 14.547 -52.188 1.00 . A A . 695 HIS HD1 1 1
5 8165 1 1 101 HIS HD2 H -6.830 13.246 -49.990 1.00 . A A . 695 HIS HD2 1 1
5 8166 1 1 101 HIS HE1 H -9.541 16.397 -50.564 1.00 . A A . 695 HIS HE1 1 1
5 8167 1 1 101 HIS N N -10.170 11.373 -50.553 1.00 . A A . 695 HIS N 1 1
5 8168 1 1 101 HIS ND1 N -9.358 14.503 -51.533 1.00 . A A . 695 HIS ND1 1 1
5 8169 1 1 101 HIS NE2 N -7.985 15.101 -49.934 1.00 . A A . 695 HIS NE2 1 1
5 8170 1 1 101 HIS O O -9.418 9.051 -51.880 1.00 . A A . 695 HIS O 1 1
5 8171 1 1 102 HIS C C -8.638 8.918 -55.671 1.00 . A A . 696 HIS C 1 1
5 8172 1 1 102 HIS CA C -9.761 8.712 -54.648 1.00 . A A . 696 HIS CA 1 1
5 8173 1 1 102 HIS CB C -11.098 8.406 -55.339 1.00 . A A . 696 HIS CB 1 1
5 8174 1 1 102 HIS CD2 C -12.685 10.385 -55.909 1.00 . A A . 696 HIS CD2 1 1
5 8175 1 1 102 HIS CE1 C -11.808 11.018 -57.760 1.00 . A A . 696 HIS CE1 1 1
5 8176 1 1 102 HIS CG C -11.634 9.551 -56.143 1.00 . A A . 696 HIS CG 1 1
5 8177 1 1 102 HIS H H -10.125 10.790 -54.391 1.00 . A A . 696 HIS H 1 1
5 8178 1 1 102 HIS HA H -9.495 7.887 -53.989 1.00 . A A . 696 HIS HA 1 1
5 8179 1 1 102 HIS HB2 H -10.973 7.540 -55.989 1.00 . A A . 696 HIS HB2 1 1
5 8180 1 1 102 HIS HB3 H -11.830 8.154 -54.572 1.00 . A A . 696 HIS HB3 1 1
5 8181 1 1 102 HIS HD1 H -10.310 9.578 -57.795 1.00 . A A . 696 HIS HD1 1 1
5 8182 1 1 102 HIS HD2 H -13.335 10.337 -55.047 1.00 . A A . 696 HIS HD2 1 1
5 8183 1 1 102 HIS HE1 H -11.601 11.560 -58.672 1.00 . A A . 696 HIS HE1 1 1
5 8184 1 1 102 HIS N N -9.890 9.952 -53.882 1.00 . A A . 696 HIS N 1 1
5 8185 1 1 102 HIS ND1 N -11.099 9.980 -57.330 1.00 . A A . 696 HIS ND1 1 1
5 8186 1 1 102 HIS NE2 N -12.792 11.307 -56.933 1.00 . A A . 696 HIS NE2 1 1
5 8187 1 1 102 HIS O O -8.706 8.453 -56.811 1.00 . A A . 696 HIS O 1 1
5 8188 1 1 103 HIS C C -5.355 9.049 -55.919 1.00 . A A . 697 HIS C 1 1
5 8189 1 1 103 HIS CA C -6.502 10.029 -56.113 1.00 . A A . 697 HIS CA 1 1
5 8190 1 1 103 HIS CB C -6.018 11.443 -55.766 1.00 . A A . 697 HIS CB 1 1
5 8191 1 1 103 HIS CD2 C -8.340 12.470 -56.350 1.00 . A A . 697 HIS CD2 1 1
5 8192 1 1 103 HIS CE1 C -8.131 14.369 -55.381 1.00 . A A . 697 HIS CE1 1 1
5 8193 1 1 103 HIS CG C -7.099 12.480 -55.786 1.00 . A A . 697 HIS CG 1 1
5 8194 1 1 103 HIS H H -7.599 9.969 -54.294 1.00 . A A . 697 HIS H 1 1
5 8195 1 1 103 HIS HA H -6.819 9.999 -57.154 1.00 . A A . 697 HIS HA 1 1
5 8196 1 1 103 HIS HB2 H -5.577 11.419 -54.769 1.00 . A A . 697 HIS HB2 1 1
5 8197 1 1 103 HIS HB3 H -5.240 11.727 -56.477 1.00 . A A . 697 HIS HB3 1 1
5 8198 1 1 103 HIS HD1 H -6.202 14.047 -54.676 1.00 . A A . 697 HIS HD1 1 1
5 8199 1 1 103 HIS HD2 H -8.754 11.648 -56.917 1.00 . A A . 697 HIS HD2 1 1
5 8200 1 1 103 HIS HE1 H -8.327 15.368 -55.015 1.00 . A A . 697 HIS HE1 1 1
5 8201 1 1 103 HIS N N -7.621 9.655 -55.248 1.00 . A A . 697 HIS N 1 1
5 8202 1 1 103 HIS ND1 N -6.996 13.707 -55.181 1.00 . A A . 697 HIS ND1 1 1
5 8203 1 1 103 HIS NE2 N -8.991 13.659 -56.084 1.00 . A A . 697 HIS NE2 1 1
5 8204 1 1 103 HIS O O -5.230 8.534 -54.790 1.00 . A A . 697 HIS O 1 1
5 8205 1 1 103 HIS OXT O -4.599 8.819 -56.882 1.00 . A A . 697 HIS OXT 1 1
6 8206 1 1 1 MET C C 5.184 -3.317 -4.351 1.00 . A A . 595 MET C 1 1
6 8207 1 1 1 MET CA C 5.191 -1.810 -4.584 1.00 . A A . 595 MET CA 1 1
6 8208 1 1 1 MET CB C 5.670 -1.469 -6.008 1.00 . A A . 595 MET CB 1 1
6 8209 1 1 1 MET CE C 9.365 -1.619 -7.950 1.00 . A A . 595 MET CE 1 1
6 8210 1 1 1 MET CG C 7.197 -1.504 -6.205 1.00 . A A . 595 MET CG 1 1
6 8211 1 1 1 MET H1 H 7.002 -1.418 -3.680 1.00 . A A . 595 MET H1 1 1
6 8212 1 1 1 MET H2 H 5.987 -0.117 -3.723 1.00 . A A . 595 MET H2 1 1
6 8213 1 1 1 MET H3 H 5.716 -1.336 -2.648 1.00 . A A . 595 MET H3 1 1
6 8214 1 1 1 MET HA H 4.167 -1.453 -4.477 1.00 . A A . 595 MET HA 1 1
6 8215 1 1 1 MET HB2 H 5.206 -2.163 -6.709 1.00 . A A . 595 MET HB2 1 1
6 8216 1 1 1 MET HB3 H 5.321 -0.456 -6.251 1.00 . A A . 595 MET HB3 1 1
6 8217 1 1 1 MET HE1 H 9.430 -2.686 -7.740 1.00 . A A . 595 MET HE1 1 1
6 8218 1 1 1 MET HE2 H 9.769 -1.421 -8.944 1.00 . A A . 595 MET HE2 1 1
6 8219 1 1 1 MET HE3 H 9.942 -1.063 -7.211 1.00 . A A . 595 MET HE3 1 1
6 8220 1 1 1 MET HG2 H 7.669 -0.786 -5.536 1.00 . A A . 595 MET HG2 1 1
6 8221 1 1 1 MET HG3 H 7.568 -2.502 -5.977 1.00 . A A . 595 MET HG3 1 1
6 8222 1 1 1 MET N N 6.043 -1.116 -3.578 1.00 . A A . 595 MET N 1 1
6 8223 1 1 1 MET O O 5.929 -4.047 -4.978 1.00 . A A . 595 MET O 1 1
6 8224 1 1 1 MET SD S 7.637 -1.094 -7.892 1.00 . A A . 595 MET SD 1 1
6 8225 1 1 2 GLN C C 2.715 -5.596 -2.967 1.00 . A A . 596 GLN C 1 1
6 8226 1 1 2 GLN CA C 4.203 -5.219 -3.153 1.00 . A A . 596 GLN CA 1 1
6 8227 1 1 2 GLN CB C 5.064 -5.658 -1.948 1.00 . A A . 596 GLN CB 1 1
6 8228 1 1 2 GLN CD C 6.932 -6.746 -3.295 1.00 . A A . 596 GLN CD 1 1
6 8229 1 1 2 GLN CG C 6.575 -5.727 -2.224 1.00 . A A . 596 GLN CG 1 1
6 8230 1 1 2 GLN H H 3.759 -3.141 -2.915 1.00 . A A . 596 GLN H 1 1
6 8231 1 1 2 GLN HA H 4.556 -5.770 -4.027 1.00 . A A . 596 GLN HA 1 1
6 8232 1 1 2 GLN HB2 H 4.902 -4.965 -1.128 1.00 . A A . 596 GLN HB2 1 1
6 8233 1 1 2 GLN HB3 H 4.731 -6.646 -1.629 1.00 . A A . 596 GLN HB3 1 1
6 8234 1 1 2 GLN HE21 H 8.162 -7.078 -4.834 1.00 . A A . 596 GLN HE21 1 1
6 8235 1 1 2 GLN HE22 H 8.352 -5.536 -4.039 1.00 . A A . 596 GLN HE22 1 1
6 8236 1 1 2 GLN HG2 H 6.929 -4.746 -2.536 1.00 . A A . 596 GLN HG2 1 1
6 8237 1 1 2 GLN HG3 H 7.086 -6.001 -1.302 1.00 . A A . 596 GLN HG3 1 1
6 8238 1 1 2 GLN N N 4.342 -3.778 -3.431 1.00 . A A . 596 GLN N 1 1
6 8239 1 1 2 GLN NE2 N 7.895 -6.424 -4.118 1.00 . A A . 596 GLN NE2 1 1
6 8240 1 1 2 GLN O O 2.182 -6.342 -3.777 1.00 . A A . 596 GLN O 1 1
6 8241 1 1 2 GLN OE1 O 6.349 -7.811 -3.365 1.00 . A A . 596 GLN OE1 1 1
6 8242 1 1 3 PRO C C -0.233 -4.667 -2.943 1.00 . A A . 597 PRO C 1 1
6 8243 1 1 3 PRO CA C 0.591 -5.447 -1.912 1.00 . A A . 597 PRO CA 1 1
6 8244 1 1 3 PRO CB C 0.163 -5.093 -0.488 1.00 . A A . 597 PRO CB 1 1
6 8245 1 1 3 PRO CD C 2.328 -4.170 -0.789 1.00 . A A . 597 PRO CD 1 1
6 8246 1 1 3 PRO CG C 0.977 -3.910 -0.157 1.00 . A A . 597 PRO CG 1 1
6 8247 1 1 3 PRO HA H 0.476 -6.519 -2.077 1.00 . A A . 597 PRO HA 1 1
6 8248 1 1 3 PRO HB2 H -0.901 -4.854 -0.451 1.00 . A A . 597 PRO HB2 1 1
6 8249 1 1 3 PRO HB3 H 0.399 -5.913 0.189 1.00 . A A . 597 PRO HB3 1 1
6 8250 1 1 3 PRO HD2 H 2.772 -3.237 -1.136 1.00 . A A . 597 PRO HD2 1 1
6 8251 1 1 3 PRO HD3 H 2.983 -4.675 -0.079 1.00 . A A . 597 PRO HD3 1 1
6 8252 1 1 3 PRO HG2 H 0.528 -3.019 -0.590 1.00 . A A . 597 PRO HG2 1 1
6 8253 1 1 3 PRO HG3 H 1.074 -3.804 0.923 1.00 . A A . 597 PRO HG3 1 1
6 8254 1 1 3 PRO N N 2.015 -5.066 -1.927 1.00 . A A . 597 PRO N 1 1
6 8255 1 1 3 PRO O O -1.403 -4.945 -3.169 1.00 . A A . 597 PRO O 1 1
6 8256 1 1 4 VAL C C 0.754 -2.820 -5.756 1.00 . A A . 598 VAL C 1 1
6 8257 1 1 4 VAL CA C -0.215 -2.851 -4.581 1.00 . A A . 598 VAL CA 1 1
6 8258 1 1 4 VAL CB C -0.511 -1.406 -4.038 1.00 . A A . 598 VAL CB 1 1
6 8259 1 1 4 VAL CG1 C 0.580 -0.940 -3.054 1.00 . A A . 598 VAL CG1 1 1
6 8260 1 1 4 VAL CG2 C -0.643 -0.394 -5.185 1.00 . A A . 598 VAL CG2 1 1
6 8261 1 1 4 VAL H H 1.361 -3.503 -3.340 1.00 . A A . 598 VAL H 1 1
6 8262 1 1 4 VAL HA H -1.150 -3.305 -4.907 1.00 . A A . 598 VAL HA 1 1
6 8263 1 1 4 VAL HB H -1.457 -1.435 -3.500 1.00 . A A . 598 VAL HB 1 1
6 8264 1 1 4 VAL HG11 H 1.564 -1.058 -3.502 1.00 . A A . 598 VAL HG11 1 1
6 8265 1 1 4 VAL HG12 H 0.420 0.110 -2.805 1.00 . A A . 598 VAL HG12 1 1
6 8266 1 1 4 VAL HG13 H 0.518 -1.522 -2.138 1.00 . A A . 598 VAL HG13 1 1
6 8267 1 1 4 VAL HG21 H 0.305 -0.289 -5.707 1.00 . A A . 598 VAL HG21 1 1
6 8268 1 1 4 VAL HG22 H -1.401 -0.726 -5.889 1.00 . A A . 598 VAL HG22 1 1
6 8269 1 1 4 VAL HG23 H -0.937 0.570 -4.777 1.00 . A A . 598 VAL HG23 1 1
6 8270 1 1 4 VAL N N 0.404 -3.685 -3.564 1.00 . A A . 598 VAL N 1 1
6 8271 1 1 4 VAL O O 1.968 -2.647 -5.571 1.00 . A A . 598 VAL O 1 1
6 8272 1 1 5 ARG C C 0.656 -1.760 -9.024 1.00 . A A . 599 ARG C 1 1
6 8273 1 1 5 ARG CA C 0.989 -2.992 -8.190 1.00 . A A . 599 ARG CA 1 1
6 8274 1 1 5 ARG CB C 0.714 -4.264 -9.004 1.00 . A A . 599 ARG CB 1 1
6 8275 1 1 5 ARG CD C -0.876 -5.395 -10.592 1.00 . A A . 599 ARG CD 1 1
6 8276 1 1 5 ARG CG C -0.748 -4.443 -9.408 1.00 . A A . 599 ARG CG 1 1
6 8277 1 1 5 ARG CZ C -3.116 -4.921 -11.577 1.00 . A A . 599 ARG CZ 1 1
6 8278 1 1 5 ARG H H -0.782 -3.142 -7.023 1.00 . A A . 599 ARG H 1 1
6 8279 1 1 5 ARG HA H 2.052 -2.959 -7.945 1.00 . A A . 599 ARG HA 1 1
6 8280 1 1 5 ARG HB2 H 1.326 -4.241 -9.905 1.00 . A A . 599 ARG HB2 1 1
6 8281 1 1 5 ARG HB3 H 1.016 -5.131 -8.414 1.00 . A A . 599 ARG HB3 1 1
6 8282 1 1 5 ARG HD2 H -0.407 -4.944 -11.469 1.00 . A A . 599 ARG HD2 1 1
6 8283 1 1 5 ARG HD3 H -0.357 -6.325 -10.356 1.00 . A A . 599 ARG HD3 1 1
6 8284 1 1 5 ARG HE H -2.648 -6.561 -10.519 1.00 . A A . 599 ARG HE 1 1
6 8285 1 1 5 ARG HG2 H -1.306 -4.842 -8.562 1.00 . A A . 599 ARG HG2 1 1
6 8286 1 1 5 ARG HG3 H -1.170 -3.479 -9.689 1.00 . A A . 599 ARG HG3 1 1
6 8287 1 1 5 ARG HH11 H -1.810 -3.432 -12.007 1.00 . A A . 599 ARG HH11 1 1
6 8288 1 1 5 ARG HH12 H -3.445 -3.226 -12.603 1.00 . A A . 599 ARG HH12 1 1
6 8289 1 1 5 ARG HH21 H -4.663 -6.185 -11.361 1.00 . A A . 599 ARG HH21 1 1
6 8290 1 1 5 ARG HH22 H -4.995 -4.705 -12.236 1.00 . A A . 599 ARG HH22 1 1
6 8291 1 1 5 ARG N N 0.210 -3.001 -6.953 1.00 . A A . 599 ARG N 1 1
6 8292 1 1 5 ARG NE N -2.286 -5.696 -10.885 1.00 . A A . 599 ARG NE 1 1
6 8293 1 1 5 ARG NH1 N -2.757 -3.777 -12.102 1.00 . A A . 599 ARG NH1 1 1
6 8294 1 1 5 ARG NH2 N -4.348 -5.309 -11.735 1.00 . A A . 599 ARG NH2 1 1
6 8295 1 1 5 ARG O O -0.248 -0.987 -8.690 1.00 . A A . 599 ARG O 1 1
6 8296 1 1 6 GLU C C -0.070 -0.602 -11.832 1.00 . A A . 600 GLU C 1 1
6 8297 1 1 6 GLU CA C 1.245 -0.497 -11.038 1.00 . A A . 600 GLU CA 1 1
6 8298 1 1 6 GLU CB C 2.447 -0.507 -11.987 1.00 . A A . 600 GLU CB 1 1
6 8299 1 1 6 GLU CD C 4.895 0.075 -12.213 1.00 . A A . 600 GLU CD 1 1
6 8300 1 1 6 GLU CG C 3.766 -0.304 -11.265 1.00 . A A . 600 GLU CG 1 1
6 8301 1 1 6 GLU H H 2.090 -2.297 -10.324 1.00 . A A . 600 GLU H 1 1
6 8302 1 1 6 GLU HA H 1.247 0.436 -10.475 1.00 . A A . 600 GLU HA 1 1
6 8303 1 1 6 GLU HB2 H 2.474 -1.457 -12.520 1.00 . A A . 600 GLU HB2 1 1
6 8304 1 1 6 GLU HB3 H 2.322 0.288 -12.707 1.00 . A A . 600 GLU HB3 1 1
6 8305 1 1 6 GLU HG2 H 3.640 0.488 -10.532 1.00 . A A . 600 GLU HG2 1 1
6 8306 1 1 6 GLU HG3 H 4.031 -1.222 -10.737 1.00 . A A . 600 GLU HG3 1 1
6 8307 1 1 6 GLU N N 1.392 -1.611 -10.108 1.00 . A A . 600 GLU N 1 1
6 8308 1 1 6 GLU O O -0.660 -1.693 -11.921 1.00 . A A . 600 GLU O 1 1
6 8309 1 1 6 GLU OE1 O 5.325 1.256 -12.195 1.00 . A A . 600 GLU OE1 1 1
6 8310 1 1 6 GLU OE2 O 5.356 -0.806 -12.966 1.00 . A A . 600 GLU OE2 1 1
6 8311 1 1 7 PRO C C -1.774 -0.134 -14.539 1.00 . A A . 601 PRO C 1 1
6 8312 1 1 7 PRO CA C -1.824 0.497 -13.143 1.00 . A A . 601 PRO CA 1 1
6 8313 1 1 7 PRO CB C -2.196 1.978 -13.227 1.00 . A A . 601 PRO CB 1 1
6 8314 1 1 7 PRO CD C 0.013 1.886 -12.371 1.00 . A A . 601 PRO CD 1 1
6 8315 1 1 7 PRO CG C -0.927 2.687 -13.213 1.00 . A A . 601 PRO CG 1 1
6 8316 1 1 7 PRO HA H -2.578 -0.023 -12.556 1.00 . A A . 601 PRO HA 1 1
6 8317 1 1 7 PRO HB2 H -2.747 2.191 -14.144 1.00 . A A . 601 PRO HB2 1 1
6 8318 1 1 7 PRO HB3 H -2.785 2.254 -12.360 1.00 . A A . 601 PRO HB3 1 1
6 8319 1 1 7 PRO HD2 H 1.009 1.899 -12.809 1.00 . A A . 601 PRO HD2 1 1
6 8320 1 1 7 PRO HD3 H 0.037 2.270 -11.358 1.00 . A A . 601 PRO HD3 1 1
6 8321 1 1 7 PRO HG2 H -0.539 2.755 -14.215 1.00 . A A . 601 PRO HG2 1 1
6 8322 1 1 7 PRO HG3 H -1.056 3.684 -12.796 1.00 . A A . 601 PRO HG3 1 1
6 8323 1 1 7 PRO N N -0.559 0.524 -12.399 1.00 . A A . 601 PRO N 1 1
6 8324 1 1 7 PRO O O -0.716 -0.453 -15.081 1.00 . A A . 601 PRO O 1 1
6 8325 1 1 8 SER C C -3.020 0.045 -17.523 1.00 . A A . 602 SER C 1 1
6 8326 1 1 8 SER CA C -3.155 -0.958 -16.390 1.00 . A A . 602 SER CA 1 1
6 8327 1 1 8 SER CB C -4.557 -1.565 -16.435 1.00 . A A . 602 SER CB 1 1
6 8328 1 1 8 SER H H -3.784 0.014 -14.624 1.00 . A A . 602 SER H 1 1
6 8329 1 1 8 SER HA H -2.418 -1.749 -16.514 1.00 . A A . 602 SER HA 1 1
6 8330 1 1 8 SER HB2 H -5.292 -0.764 -16.360 1.00 . A A . 602 SER HB2 1 1
6 8331 1 1 8 SER HB3 H -4.696 -2.089 -17.381 1.00 . A A . 602 SER HB3 1 1
6 8332 1 1 8 SER HG H -5.651 -2.397 -15.050 1.00 . A A . 602 SER HG 1 1
6 8333 1 1 8 SER N N -2.958 -0.315 -15.101 1.00 . A A . 602 SER N 1 1
6 8334 1 1 8 SER O O -3.210 1.238 -17.329 1.00 . A A . 602 SER O 1 1
6 8335 1 1 8 SER OG O -4.740 -2.469 -15.356 1.00 . A A . 602 SER OG 1 1
6 8336 1 1 9 ALA C C -3.942 1.075 -20.141 1.00 . A A . 603 ALA C 1 1
6 8337 1 1 9 ALA CA C -2.563 0.432 -19.870 1.00 . A A . 603 ALA CA 1 1
6 8338 1 1 9 ALA CB C -2.085 -0.376 -21.093 1.00 . A A . 603 ALA CB 1 1
6 8339 1 1 9 ALA H H -2.520 -1.423 -18.824 1.00 . A A . 603 ALA H 1 1
6 8340 1 1 9 ALA HA H -1.836 1.212 -19.645 1.00 . A A . 603 ALA HA 1 1
6 8341 1 1 9 ALA HB1 H -2.838 -1.119 -21.358 1.00 . A A . 603 ALA HB1 1 1
6 8342 1 1 9 ALA HB2 H -1.937 0.300 -21.938 1.00 . A A . 603 ALA HB2 1 1
6 8343 1 1 9 ALA HB3 H -1.144 -0.870 -20.863 1.00 . A A . 603 ALA HB3 1 1
6 8344 1 1 9 ALA N N -2.680 -0.441 -18.709 1.00 . A A . 603 ALA N 1 1
6 8345 1 1 9 ALA O O -4.983 0.433 -19.930 1.00 . A A . 603 ALA O 1 1
6 8346 1 1 10 PRO C C -5.991 2.389 -22.058 1.00 . A A . 604 PRO C 1 1
6 8347 1 1 10 PRO CA C -5.256 2.985 -20.858 1.00 . A A . 604 PRO CA 1 1
6 8348 1 1 10 PRO CB C -4.863 4.443 -21.100 1.00 . A A . 604 PRO CB 1 1
6 8349 1 1 10 PRO CD C -2.847 3.253 -20.892 1.00 . A A . 604 PRO CD 1 1
6 8350 1 1 10 PRO CG C -3.513 4.355 -21.643 1.00 . A A . 604 PRO CG 1 1
6 8351 1 1 10 PRO HA H -5.890 2.922 -19.978 1.00 . A A . 604 PRO HA 1 1
6 8352 1 1 10 PRO HB2 H -5.539 4.918 -21.812 1.00 . A A . 604 PRO HB2 1 1
6 8353 1 1 10 PRO HB3 H -4.848 4.987 -20.157 1.00 . A A . 604 PRO HB3 1 1
6 8354 1 1 10 PRO HD2 H -2.095 2.768 -21.515 1.00 . A A . 604 PRO HD2 1 1
6 8355 1 1 10 PRO HD3 H -2.408 3.631 -19.966 1.00 . A A . 604 PRO HD3 1 1
6 8356 1 1 10 PRO HG2 H -3.559 4.110 -22.700 1.00 . A A . 604 PRO HG2 1 1
6 8357 1 1 10 PRO HG3 H -2.979 5.286 -21.489 1.00 . A A . 604 PRO HG3 1 1
6 8358 1 1 10 PRO N N -3.965 2.339 -20.598 1.00 . A A . 604 PRO N 1 1
6 8359 1 1 10 PRO O O -5.406 1.700 -22.894 1.00 . A A . 604 PRO O 1 1
6 8360 1 1 11 LYS C C -8.059 3.024 -24.392 1.00 . A A . 605 LYS C 1 1
6 8361 1 1 11 LYS CA C -8.158 2.119 -23.168 1.00 . A A . 605 LYS CA 1 1
6 8362 1 1 11 LYS CB C -9.609 2.052 -22.660 1.00 . A A . 605 LYS CB 1 1
6 8363 1 1 11 LYS CD C -9.658 1.722 -20.109 1.00 . A A . 605 LYS CD 1 1
6 8364 1 1 11 LYS CE C -8.956 0.781 -19.123 1.00 . A A . 605 LYS CE 1 1
6 8365 1 1 11 LYS CG C -9.811 1.062 -21.495 1.00 . A A . 605 LYS CG 1 1
6 8366 1 1 11 LYS H H -7.699 3.254 -21.424 1.00 . A A . 605 LYS H 1 1
6 8367 1 1 11 LYS HA H -7.825 1.118 -23.443 1.00 . A A . 605 LYS HA 1 1
6 8368 1 1 11 LYS HB2 H -9.922 3.045 -22.341 1.00 . A A . 605 LYS HB2 1 1
6 8369 1 1 11 LYS HB3 H -10.248 1.739 -23.485 1.00 . A A . 605 LYS HB3 1 1
6 8370 1 1 11 LYS HD2 H -9.072 2.633 -20.203 1.00 . A A . 605 LYS HD2 1 1
6 8371 1 1 11 LYS HD3 H -10.646 1.983 -19.724 1.00 . A A . 605 LYS HD3 1 1
6 8372 1 1 11 LYS HE2 H -8.009 0.450 -19.560 1.00 . A A . 605 LYS HE2 1 1
6 8373 1 1 11 LYS HE3 H -8.738 1.328 -18.203 1.00 . A A . 605 LYS HE3 1 1
6 8374 1 1 11 LYS HG2 H -10.809 0.631 -21.567 1.00 . A A . 605 LYS HG2 1 1
6 8375 1 1 11 LYS HG3 H -9.080 0.259 -21.590 1.00 . A A . 605 LYS HG3 1 1
6 8376 1 1 11 LYS HZ1 H -9.295 -1.023 -18.159 1.00 . A A . 605 LYS HZ1 1 1
6 8377 1 1 11 LYS HZ2 H -10.022 -0.924 -19.638 1.00 . A A . 605 LYS HZ2 1 1
6 8378 1 1 11 LYS HZ3 H -10.662 -0.116 -18.345 1.00 . A A . 605 LYS HZ3 1 1
6 8379 1 1 11 LYS N N -7.287 2.654 -22.117 1.00 . A A . 605 LYS N 1 1
6 8380 1 1 11 LYS NZ N -9.799 -0.418 -18.793 1.00 . A A . 605 LYS NZ 1 1
6 8381 1 1 11 LYS O O -7.606 4.153 -24.277 1.00 . A A . 605 LYS O 1 1
6 8382 1 1 12 LEU C C -9.511 2.960 -27.728 1.00 . A A . 606 LEU C 1 1
6 8383 1 1 12 LEU CA C -8.407 3.364 -26.767 1.00 . A A . 606 LEU CA 1 1
6 8384 1 1 12 LEU CB C -7.028 3.203 -27.441 1.00 . A A . 606 LEU CB 1 1
6 8385 1 1 12 LEU CD1 C -7.190 3.480 -29.986 1.00 . A A . 606 LEU CD1 1 1
6 8386 1 1 12 LEU CD2 C -7.226 5.505 -28.511 1.00 . A A . 606 LEU CD2 1 1
6 8387 1 1 12 LEU CG C -6.690 4.081 -28.669 1.00 . A A . 606 LEU CG 1 1
6 8388 1 1 12 LEU H H -8.865 1.617 -25.626 1.00 . A A . 606 LEU H 1 1
6 8389 1 1 12 LEU HA H -8.548 4.404 -26.489 1.00 . A A . 606 LEU HA 1 1
6 8390 1 1 12 LEU HB2 H -6.273 3.407 -26.681 1.00 . A A . 606 LEU HB2 1 1
6 8391 1 1 12 LEU HB3 H -6.914 2.159 -27.734 1.00 . A A . 606 LEU HB3 1 1
6 8392 1 1 12 LEU HD11 H -8.274 3.399 -29.980 1.00 . A A . 606 LEU HD11 1 1
6 8393 1 1 12 LEU HD12 H -6.762 2.486 -30.117 1.00 . A A . 606 LEU HD12 1 1
6 8394 1 1 12 LEU HD13 H -6.882 4.111 -30.818 1.00 . A A . 606 LEU HD13 1 1
6 8395 1 1 12 LEU HD21 H -6.809 5.943 -27.606 1.00 . A A . 606 LEU HD21 1 1
6 8396 1 1 12 LEU HD22 H -8.306 5.501 -28.449 1.00 . A A . 606 LEU HD22 1 1
6 8397 1 1 12 LEU HD23 H -6.923 6.102 -29.368 1.00 . A A . 606 LEU HD23 1 1
6 8398 1 1 12 LEU HG H -5.604 4.143 -28.735 1.00 . A A . 606 LEU HG 1 1
6 8399 1 1 12 LEU N N -8.477 2.551 -25.555 1.00 . A A . 606 LEU N 1 1
6 8400 1 1 12 LEU O O -9.522 1.849 -28.229 1.00 . A A . 606 LEU O 1 1
6 8401 1 1 13 GLU C C -11.420 4.425 -30.208 1.00 . A A . 607 GLU C 1 1
6 8402 1 1 13 GLU CA C -11.544 3.620 -28.905 1.00 . A A . 607 GLU CA 1 1
6 8403 1 1 13 GLU CB C -12.880 3.922 -28.218 1.00 . A A . 607 GLU CB 1 1
6 8404 1 1 13 GLU CD C -12.522 2.018 -26.529 1.00 . A A . 607 GLU CD 1 1
6 8405 1 1 13 GLU CG C -12.966 3.455 -26.758 1.00 . A A . 607 GLU CG 1 1
6 8406 1 1 13 GLU H H -10.374 4.778 -27.544 1.00 . A A . 607 GLU H 1 1
6 8407 1 1 13 GLU HA H -11.536 2.557 -29.160 1.00 . A A . 607 GLU HA 1 1
6 8408 1 1 13 GLU HB2 H -13.040 5.000 -28.235 1.00 . A A . 607 GLU HB2 1 1
6 8409 1 1 13 GLU HB3 H -13.679 3.451 -28.790 1.00 . A A . 607 GLU HB3 1 1
6 8410 1 1 13 GLU HG2 H -12.329 4.098 -26.162 1.00 . A A . 607 GLU HG2 1 1
6 8411 1 1 13 GLU HG3 H -13.994 3.575 -26.410 1.00 . A A . 607 GLU HG3 1 1
6 8412 1 1 13 GLU N N -10.428 3.885 -27.989 1.00 . A A . 607 GLU N 1 1
6 8413 1 1 13 GLU O O -12.214 4.258 -31.122 1.00 . A A . 607 GLU O 1 1
6 8414 1 1 13 GLU OE1 O -13.056 1.100 -27.176 1.00 . A A . 607 GLU OE1 1 1
6 8415 1 1 13 GLU OE2 O -11.623 1.822 -25.671 1.00 . A A . 607 GLU OE2 1 1
6 8416 1 1 14 GLY C C -11.233 6.877 -32.085 1.00 . A A . 608 GLY C 1 1
6 8417 1 1 14 GLY CA C -10.111 6.025 -31.514 1.00 . A A . 608 GLY CA 1 1
6 8418 1 1 14 GLY H H -9.813 5.430 -29.486 1.00 . A A . 608 GLY H 1 1
6 8419 1 1 14 GLY HA2 H -9.249 6.667 -31.336 1.00 . A A . 608 GLY HA2 1 1
6 8420 1 1 14 GLY HA3 H -9.836 5.296 -32.276 1.00 . A A . 608 GLY HA3 1 1
6 8421 1 1 14 GLY N N -10.409 5.289 -30.283 1.00 . A A . 608 GLY N 1 1
6 8422 1 1 14 GLY O O -11.414 6.934 -33.298 1.00 . A A . 608 GLY O 1 1
6 8423 1 1 15 GLN C C -12.737 9.652 -32.230 1.00 . A A . 609 GLN C 1 1
6 8424 1 1 15 GLN CA C -13.161 8.297 -31.690 1.00 . A A . 609 GLN CA 1 1
6 8425 1 1 15 GLN CB C -14.155 8.469 -30.545 1.00 . A A . 609 GLN CB 1 1
6 8426 1 1 15 GLN CD C -15.517 6.436 -31.174 1.00 . A A . 609 GLN CD 1 1
6 8427 1 1 15 GLN CG C -14.750 7.138 -30.077 1.00 . A A . 609 GLN CG 1 1
6 8428 1 1 15 GLN H H -11.782 7.524 -30.246 1.00 . A A . 609 GLN H 1 1
6 8429 1 1 15 GLN HA H -13.646 7.746 -32.496 1.00 . A A . 609 GLN HA 1 1
6 8430 1 1 15 GLN HB2 H -13.645 8.938 -29.707 1.00 . A A . 609 GLN HB2 1 1
6 8431 1 1 15 GLN HB3 H -14.964 9.128 -30.872 1.00 . A A . 609 GLN HB3 1 1
6 8432 1 1 15 GLN HE21 H -15.559 4.761 -32.263 1.00 . A A . 609 GLN HE21 1 1
6 8433 1 1 15 GLN HE22 H -14.246 4.874 -31.110 1.00 . A A . 609 GLN HE22 1 1
6 8434 1 1 15 GLN HG2 H -13.945 6.483 -29.749 1.00 . A A . 609 GLN HG2 1 1
6 8435 1 1 15 GLN HG3 H -15.419 7.318 -29.238 1.00 . A A . 609 GLN HG3 1 1
6 8436 1 1 15 GLN N N -11.999 7.535 -31.231 1.00 . A A . 609 GLN N 1 1
6 8437 1 1 15 GLN NE2 N -15.074 5.265 -31.542 1.00 . A A . 609 GLN NE2 1 1
6 8438 1 1 15 GLN O O -12.261 10.495 -31.482 1.00 . A A . 609 GLN O 1 1
6 8439 1 1 15 GLN OE1 O -16.491 6.955 -31.689 1.00 . A A . 609 GLN OE1 1 1
6 8440 1 1 16 MET C C -13.171 12.328 -33.654 1.00 . A A . 610 MET C 1 1
6 8441 1 1 16 MET CA C -12.482 11.079 -34.203 1.00 . A A . 610 MET CA 1 1
6 8442 1 1 16 MET CB C -12.729 10.963 -35.708 1.00 . A A . 610 MET CB 1 1
6 8443 1 1 16 MET CE C -14.126 8.915 -38.051 1.00 . A A . 610 MET CE 1 1
6 8444 1 1 16 MET CG C -14.194 10.963 -36.125 1.00 . A A . 610 MET CG 1 1
6 8445 1 1 16 MET H H -13.322 9.119 -34.090 1.00 . A A . 610 MET H 1 1
6 8446 1 1 16 MET HA H -11.413 11.199 -34.052 1.00 . A A . 610 MET HA 1 1
6 8447 1 1 16 MET HB2 H -12.231 11.794 -36.207 1.00 . A A . 610 MET HB2 1 1
6 8448 1 1 16 MET HB3 H -12.276 10.036 -36.052 1.00 . A A . 610 MET HB3 1 1
6 8449 1 1 16 MET HE1 H -13.130 8.641 -37.704 1.00 . A A . 610 MET HE1 1 1
6 8450 1 1 16 MET HE2 H -14.876 8.404 -37.446 1.00 . A A . 610 MET HE2 1 1
6 8451 1 1 16 MET HE3 H -14.240 8.617 -39.093 1.00 . A A . 610 MET HE3 1 1
6 8452 1 1 16 MET HG2 H -14.723 10.167 -35.601 1.00 . A A . 610 MET HG2 1 1
6 8453 1 1 16 MET HG3 H -14.642 11.922 -35.862 1.00 . A A . 610 MET HG3 1 1
6 8454 1 1 16 MET N N -12.902 9.846 -33.532 1.00 . A A . 610 MET N 1 1
6 8455 1 1 16 MET O O -14.278 12.262 -33.126 1.00 . A A . 610 MET O 1 1
6 8456 1 1 16 MET SD S -14.351 10.708 -37.909 1.00 . A A . 610 MET SD 1 1
6 8457 1 1 17 GLY C C -13.963 15.369 -34.276 1.00 . A A . 611 GLY C 1 1
6 8458 1 1 17 GLY CA C -13.042 14.714 -33.273 1.00 . A A . 611 GLY CA 1 1
6 8459 1 1 17 GLY H H -11.592 13.480 -34.226 1.00 . A A . 611 GLY H 1 1
6 8460 1 1 17 GLY HA2 H -13.597 14.522 -32.359 1.00 . A A . 611 GLY HA2 1 1
6 8461 1 1 17 GLY HA3 H -12.226 15.399 -33.048 1.00 . A A . 611 GLY HA3 1 1
6 8462 1 1 17 GLY N N -12.497 13.463 -33.774 1.00 . A A . 611 GLY N 1 1
6 8463 1 1 17 GLY O O -13.587 15.576 -35.425 1.00 . A A . 611 GLY O 1 1
6 8464 1 1 18 GLU C C -15.808 17.818 -34.880 1.00 . A A . 612 GLU C 1 1
6 8465 1 1 18 GLU CA C -16.170 16.349 -34.681 1.00 . A A . 612 GLU CA 1 1
6 8466 1 1 18 GLU CB C -17.582 16.205 -34.066 1.00 . A A . 612 GLU CB 1 1
6 8467 1 1 18 GLU CD C -17.174 16.007 -31.542 1.00 . A A . 612 GLU CD 1 1
6 8468 1 1 18 GLU CG C -17.797 16.833 -32.665 1.00 . A A . 612 GLU CG 1 1
6 8469 1 1 18 GLU H H -15.413 15.523 -32.863 1.00 . A A . 612 GLU H 1 1
6 8470 1 1 18 GLU HA H -16.169 15.864 -35.657 1.00 . A A . 612 GLU HA 1 1
6 8471 1 1 18 GLU HB2 H -18.295 16.660 -34.754 1.00 . A A . 612 GLU HB2 1 1
6 8472 1 1 18 GLU HB3 H -17.818 15.143 -34.000 1.00 . A A . 612 GLU HB3 1 1
6 8473 1 1 18 GLU HG2 H -17.373 17.836 -32.651 1.00 . A A . 612 GLU HG2 1 1
6 8474 1 1 18 GLU HG3 H -18.869 16.912 -32.483 1.00 . A A . 612 GLU HG3 1 1
6 8475 1 1 18 GLU N N -15.164 15.705 -33.834 1.00 . A A . 612 GLU N 1 1
6 8476 1 1 18 GLU O O -16.195 18.435 -35.863 1.00 . A A . 612 GLU O 1 1
6 8477 1 1 18 GLU OE1 O -15.973 16.203 -31.252 1.00 . A A . 612 GLU OE1 1 1
6 8478 1 1 18 GLU OE2 O -17.865 15.145 -30.954 1.00 . A A . 612 GLU OE2 1 1
6 8479 1 1 19 ASP C C -13.505 19.856 -35.153 1.00 . A A . 613 ASP C 1 1
6 8480 1 1 19 ASP CA C -14.543 19.737 -34.040 1.00 . A A . 613 ASP CA 1 1
6 8481 1 1 19 ASP CB C -13.828 20.134 -32.743 1.00 . A A . 613 ASP CB 1 1
6 8482 1 1 19 ASP CG C -14.766 20.313 -31.573 1.00 . A A . 613 ASP CG 1 1
6 8483 1 1 19 ASP H H -14.779 17.811 -33.139 1.00 . A A . 613 ASP H 1 1
6 8484 1 1 19 ASP HA H -15.370 20.421 -34.234 1.00 . A A . 613 ASP HA 1 1
6 8485 1 1 19 ASP HB2 H -13.101 19.363 -32.494 1.00 . A A . 613 ASP HB2 1 1
6 8486 1 1 19 ASP HB3 H -13.295 21.071 -32.907 1.00 . A A . 613 ASP HB3 1 1
6 8487 1 1 19 ASP N N -15.035 18.358 -33.947 1.00 . A A . 613 ASP N 1 1
6 8488 1 1 19 ASP O O -13.210 20.947 -35.640 1.00 . A A . 613 ASP O 1 1
6 8489 1 1 19 ASP OD1 O -14.437 19.775 -30.491 1.00 . A A . 613 ASP OD1 1 1
6 8490 1 1 19 ASP OD2 O -15.790 21.000 -31.698 1.00 . A A . 613 ASP OD2 1 1
6 8491 1 1 20 GLY C C -10.557 19.124 -35.691 1.00 . A A . 614 GLY C 1 1
6 8492 1 1 20 GLY CA C -11.808 18.713 -36.449 1.00 . A A . 614 GLY CA 1 1
6 8493 1 1 20 GLY H H -13.244 17.846 -35.134 1.00 . A A . 614 GLY H 1 1
6 8494 1 1 20 GLY HA2 H -11.680 17.711 -36.857 1.00 . A A . 614 GLY HA2 1 1
6 8495 1 1 20 GLY HA3 H -11.995 19.421 -37.258 1.00 . A A . 614 GLY HA3 1 1
6 8496 1 1 20 GLY N N -12.923 18.722 -35.519 1.00 . A A . 614 GLY N 1 1
6 8497 1 1 20 GLY O O -10.656 19.647 -34.576 1.00 . A A . 614 GLY O 1 1
6 8498 1 1 21 ASN C C -8.002 18.688 -34.199 1.00 . A A . 615 ASN C 1 1
6 8499 1 1 21 ASN CA C -8.097 19.259 -35.638 1.00 . A A . 615 ASN CA 1 1
6 8500 1 1 21 ASN CB C -7.989 20.801 -35.654 1.00 . A A . 615 ASN CB 1 1
6 8501 1 1 21 ASN CG C -6.572 21.297 -35.790 1.00 . A A . 615 ASN CG 1 1
6 8502 1 1 21 ASN H H -9.349 18.435 -37.167 1.00 . A A . 615 ASN H 1 1
6 8503 1 1 21 ASN HA H -7.280 18.848 -36.232 1.00 . A A . 615 ASN HA 1 1
6 8504 1 1 21 ASN HB2 H -8.556 21.176 -36.505 1.00 . A A . 615 ASN HB2 1 1
6 8505 1 1 21 ASN HB3 H -8.428 21.205 -34.743 1.00 . A A . 615 ASN HB3 1 1
6 8506 1 1 21 ASN HD21 H -4.865 21.508 -34.804 1.00 . A A . 615 ASN HD21 1 1
6 8507 1 1 21 ASN HD22 H -6.188 20.769 -33.914 1.00 . A A . 615 ASN HD22 1 1
6 8508 1 1 21 ASN N N -9.379 18.882 -36.267 1.00 . A A . 615 ASN N 1 1
6 8509 1 1 21 ASN ND2 N -5.814 21.185 -34.749 1.00 . A A . 615 ASN ND2 1 1
6 8510 1 1 21 ASN O O -7.350 19.271 -33.315 1.00 . A A . 615 ASN O 1 1
6 8511 1 1 21 ASN OD1 O -6.177 21.788 -36.828 1.00 . A A . 615 ASN OD1 1 1
6 8512 1 1 22 SER C C -9.268 15.519 -32.660 1.00 . A A . 616 SER C 1 1
6 8513 1 1 22 SER CA C -8.828 16.988 -32.636 1.00 . A A . 616 SER CA 1 1
6 8514 1 1 22 SER CB C -9.897 17.782 -31.899 1.00 . A A . 616 SER CB 1 1
6 8515 1 1 22 SER H H -9.172 17.110 -34.726 1.00 . A A . 616 SER H 1 1
6 8516 1 1 22 SER HA H -7.885 17.072 -32.098 1.00 . A A . 616 SER HA 1 1
6 8517 1 1 22 SER HB2 H -10.042 17.361 -30.906 1.00 . A A . 616 SER HB2 1 1
6 8518 1 1 22 SER HB3 H -9.571 18.817 -31.804 1.00 . A A . 616 SER HB3 1 1
6 8519 1 1 22 SER HG H -11.090 18.446 -33.294 1.00 . A A . 616 SER HG 1 1
6 8520 1 1 22 SER N N -8.689 17.570 -33.968 1.00 . A A . 616 SER N 1 1
6 8521 1 1 22 SER O O -9.699 15.018 -33.703 1.00 . A A . 616 SER O 1 1
6 8522 1 1 22 SER OG O -11.118 17.752 -32.613 1.00 . A A . 616 SER OG 1 1
6 8523 1 1 23 ILE C C -9.848 13.063 -29.909 1.00 . A A . 617 ILE C 1 1
6 8524 1 1 23 ILE CA C -9.615 13.441 -31.377 1.00 . A A . 617 ILE CA 1 1
6 8525 1 1 23 ILE CB C -8.569 12.475 -31.997 1.00 . A A . 617 ILE CB 1 1
6 8526 1 1 23 ILE CD1 C -8.647 10.286 -33.327 1.00 . A A . 617 ILE CD1 1 1
6 8527 1 1 23 ILE CG1 C -9.173 11.073 -32.162 1.00 . A A . 617 ILE CG1 1 1
6 8528 1 1 23 ILE CG2 C -7.259 12.419 -31.162 1.00 . A A . 617 ILE CG2 1 1
6 8529 1 1 23 ILE H H -8.779 15.299 -30.694 1.00 . A A . 617 ILE H 1 1
6 8530 1 1 23 ILE HA H -10.553 13.324 -31.916 1.00 . A A . 617 ILE HA 1 1
6 8531 1 1 23 ILE HB H -8.335 12.866 -32.976 1.00 . A A . 617 ILE HB 1 1
6 8532 1 1 23 ILE HD11 H -8.927 10.781 -34.256 1.00 . A A . 617 ILE HD11 1 1
6 8533 1 1 23 ILE HD12 H -7.563 10.217 -33.267 1.00 . A A . 617 ILE HD12 1 1
6 8534 1 1 23 ILE HD13 H -9.076 9.283 -33.313 1.00 . A A . 617 ILE HD13 1 1
6 8535 1 1 23 ILE HG12 H -9.000 10.505 -31.247 1.00 . A A . 617 ILE HG12 1 1
6 8536 1 1 23 ILE HG13 H -10.239 11.188 -32.292 1.00 . A A . 617 ILE HG13 1 1
6 8537 1 1 23 ILE HG21 H -6.507 11.851 -31.706 1.00 . A A . 617 ILE HG21 1 1
6 8538 1 1 23 ILE HG22 H -6.886 13.428 -30.996 1.00 . A A . 617 ILE HG22 1 1
6 8539 1 1 23 ILE HG23 H -7.444 11.941 -30.201 1.00 . A A . 617 ILE HG23 1 1
6 8540 1 1 23 ILE N N -9.168 14.840 -31.516 1.00 . A A . 617 ILE N 1 1
6 8541 1 1 23 ILE O O -9.224 13.637 -29.022 1.00 . A A . 617 ILE O 1 1
6 8542 1 1 24 LYS C C -10.373 10.233 -28.145 1.00 . A A . 618 LYS C 1 1
6 8543 1 1 24 LYS CA C -11.000 11.614 -28.299 1.00 . A A . 618 LYS CA 1 1
6 8544 1 1 24 LYS CB C -12.508 11.483 -28.017 1.00 . A A . 618 LYS CB 1 1
6 8545 1 1 24 LYS CD C -13.916 12.563 -29.808 1.00 . A A . 618 LYS CD 1 1
6 8546 1 1 24 LYS CE C -15.029 13.534 -30.135 1.00 . A A . 618 LYS CE 1 1
6 8547 1 1 24 LYS CG C -13.383 12.688 -28.376 1.00 . A A . 618 LYS CG 1 1
6 8548 1 1 24 LYS H H -11.226 11.646 -30.426 1.00 . A A . 618 LYS H 1 1
6 8549 1 1 24 LYS HA H -10.556 12.294 -27.575 1.00 . A A . 618 LYS HA 1 1
6 8550 1 1 24 LYS HB2 H -12.885 10.622 -28.563 1.00 . A A . 618 LYS HB2 1 1
6 8551 1 1 24 LYS HB3 H -12.633 11.276 -26.953 1.00 . A A . 618 LYS HB3 1 1
6 8552 1 1 24 LYS HD2 H -13.098 12.747 -30.501 1.00 . A A . 618 LYS HD2 1 1
6 8553 1 1 24 LYS HD3 H -14.271 11.547 -29.974 1.00 . A A . 618 LYS HD3 1 1
6 8554 1 1 24 LYS HE2 H -14.653 14.548 -30.007 1.00 . A A . 618 LYS HE2 1 1
6 8555 1 1 24 LYS HE3 H -15.283 13.404 -31.190 1.00 . A A . 618 LYS HE3 1 1
6 8556 1 1 24 LYS HG2 H -14.224 12.723 -27.686 1.00 . A A . 618 LYS HG2 1 1
6 8557 1 1 24 LYS HG3 H -12.804 13.605 -28.277 1.00 . A A . 618 LYS HG3 1 1
6 8558 1 1 24 LYS HZ1 H -16.655 12.466 -29.438 1.00 . A A . 618 LYS HZ1 1 1
6 8559 1 1 24 LYS HZ2 H -16.978 14.064 -29.709 1.00 . A A . 618 LYS HZ2 1 1
6 8560 1 1 24 LYS HZ3 H -16.111 13.606 -28.375 1.00 . A A . 618 LYS HZ3 1 1
6 8561 1 1 24 LYS N N -10.727 12.095 -29.656 1.00 . A A . 618 LYS N 1 1
6 8562 1 1 24 LYS NZ N -16.290 13.399 -29.345 1.00 . A A . 618 LYS NZ 1 1
6 8563 1 1 24 LYS O O -10.650 9.319 -28.925 1.00 . A A . 618 LYS O 1 1
6 8564 1 1 25 VAL C C -9.439 8.477 -25.438 1.00 . A A . 619 VAL C 1 1
6 8565 1 1 25 VAL CA C -8.916 8.791 -26.832 1.00 . A A . 619 VAL CA 1 1
6 8566 1 1 25 VAL CB C -7.343 8.854 -26.956 1.00 . A A . 619 VAL CB 1 1
6 8567 1 1 25 VAL CG1 C -6.858 10.295 -27.215 1.00 . A A . 619 VAL CG1 1 1
6 8568 1 1 25 VAL CG2 C -6.636 8.254 -25.731 1.00 . A A . 619 VAL CG2 1 1
6 8569 1 1 25 VAL H H -9.336 10.862 -26.519 1.00 . A A . 619 VAL H 1 1
6 8570 1 1 25 VAL HA H -9.283 8.035 -27.521 1.00 . A A . 619 VAL HA 1 1
6 8571 1 1 25 VAL HB H -7.063 8.256 -27.823 1.00 . A A . 619 VAL HB 1 1
6 8572 1 1 25 VAL HG11 H -7.279 10.658 -28.155 1.00 . A A . 619 VAL HG11 1 1
6 8573 1 1 25 VAL HG12 H -7.163 10.947 -26.398 1.00 . A A . 619 VAL HG12 1 1
6 8574 1 1 25 VAL HG13 H -5.772 10.303 -27.291 1.00 . A A . 619 VAL HG13 1 1
6 8575 1 1 25 VAL HG21 H -5.557 8.276 -25.886 1.00 . A A . 619 VAL HG21 1 1
6 8576 1 1 25 VAL HG22 H -6.881 8.823 -24.837 1.00 . A A . 619 VAL HG22 1 1
6 8577 1 1 25 VAL HG23 H -6.950 7.217 -25.594 1.00 . A A . 619 VAL HG23 1 1
6 8578 1 1 25 VAL N N -9.545 10.075 -27.133 1.00 . A A . 619 VAL N 1 1
6 8579 1 1 25 VAL O O -9.614 9.380 -24.626 1.00 . A A . 619 VAL O 1 1
6 8580 1 1 26 ASN C C -9.309 6.795 -22.782 1.00 . A A . 620 ASN C 1 1
6 8581 1 1 26 ASN CA C -10.341 6.869 -23.884 1.00 . A A . 620 ASN CA 1 1
6 8582 1 1 26 ASN CB C -11.097 5.551 -23.977 1.00 . A A . 620 ASN CB 1 1
6 8583 1 1 26 ASN CG C -12.576 5.761 -24.104 1.00 . A A . 620 ASN CG 1 1
6 8584 1 1 26 ASN H H -9.543 6.490 -25.823 1.00 . A A . 620 ASN H 1 1
6 8585 1 1 26 ASN HA H -11.054 7.645 -23.614 1.00 . A A . 620 ASN HA 1 1
6 8586 1 1 26 ASN HB2 H -10.734 4.983 -24.831 1.00 . A A . 620 ASN HB2 1 1
6 8587 1 1 26 ASN HB3 H -10.913 4.973 -23.075 1.00 . A A . 620 ASN HB3 1 1
6 8588 1 1 26 ASN HD21 H -13.970 6.554 -25.298 1.00 . A A . 620 ASN HD21 1 1
6 8589 1 1 26 ASN HD22 H -12.327 6.706 -25.861 1.00 . A A . 620 ASN HD22 1 1
6 8590 1 1 26 ASN N N -9.737 7.218 -25.162 1.00 . A A . 620 ASN N 1 1
6 8591 1 1 26 ASN ND2 N -12.988 6.394 -25.173 1.00 . A A . 620 ASN ND2 1 1
6 8592 1 1 26 ASN O O -8.126 6.626 -23.027 1.00 . A A . 620 ASN O 1 1
6 8593 1 1 26 ASN OD1 O -13.339 5.371 -23.241 1.00 . A A . 620 ASN OD1 1 1
6 8594 1 1 27 LEU C C -9.460 5.852 -19.423 1.00 . A A . 621 LEU C 1 1
6 8595 1 1 27 LEU CA C -8.922 6.889 -20.401 1.00 . A A . 621 LEU CA 1 1
6 8596 1 1 27 LEU CB C -8.823 8.290 -19.799 1.00 . A A . 621 LEU CB 1 1
6 8597 1 1 27 LEU CD1 C -6.312 8.475 -20.320 1.00 . A A . 621 LEU CD1 1 1
6 8598 1 1 27 LEU CD2 C -7.588 10.331 -19.267 1.00 . A A . 621 LEU CD2 1 1
6 8599 1 1 27 LEU CG C -7.454 8.820 -19.367 1.00 . A A . 621 LEU CG 1 1
6 8600 1 1 27 LEU H H -10.768 7.106 -21.402 1.00 . A A . 621 LEU H 1 1
6 8601 1 1 27 LEU HA H -7.934 6.566 -20.709 1.00 . A A . 621 LEU HA 1 1
6 8602 1 1 27 LEU HB2 H -9.196 8.985 -20.548 1.00 . A A . 621 LEU HB2 1 1
6 8603 1 1 27 LEU HB3 H -9.496 8.345 -18.943 1.00 . A A . 621 LEU HB3 1 1
6 8604 1 1 27 LEU HD11 H -6.602 8.702 -21.346 1.00 . A A . 621 LEU HD11 1 1
6 8605 1 1 27 LEU HD12 H -6.070 7.418 -20.237 1.00 . A A . 621 LEU HD12 1 1
6 8606 1 1 27 LEU HD13 H -5.428 9.057 -20.055 1.00 . A A . 621 LEU HD13 1 1
6 8607 1 1 27 LEU HD21 H -7.863 10.751 -20.232 1.00 . A A . 621 LEU HD21 1 1
6 8608 1 1 27 LEU HD22 H -6.647 10.765 -18.943 1.00 . A A . 621 LEU HD22 1 1
6 8609 1 1 27 LEU HD23 H -8.357 10.571 -18.541 1.00 . A A . 621 LEU HD23 1 1
6 8610 1 1 27 LEU HG H -7.219 8.409 -18.393 1.00 . A A . 621 LEU HG 1 1
6 8611 1 1 27 LEU N N -9.778 6.950 -21.561 1.00 . A A . 621 LEU N 1 1
6 8612 1 1 27 LEU O O -10.473 5.192 -19.682 1.00 . A A . 621 LEU O 1 1
6 8613 1 1 28 ILE C C -10.335 5.304 -16.491 1.00 . A A . 622 ILE C 1 1
6 8614 1 1 28 ILE CA C -9.135 4.756 -17.271 1.00 . A A . 622 ILE CA 1 1
6 8615 1 1 28 ILE CB C -7.889 4.517 -16.386 1.00 . A A . 622 ILE CB 1 1
6 8616 1 1 28 ILE CD1 C -5.541 4.016 -17.201 1.00 . A A . 622 ILE CD1 1 1
6 8617 1 1 28 ILE CG1 C -6.954 3.539 -17.111 1.00 . A A . 622 ILE CG1 1 1
6 8618 1 1 28 ILE CG2 C -8.223 4.015 -14.990 1.00 . A A . 622 ILE CG2 1 1
6 8619 1 1 28 ILE H H -7.949 6.282 -18.156 1.00 . A A . 622 ILE H 1 1
6 8620 1 1 28 ILE HA H -9.429 3.814 -17.729 1.00 . A A . 622 ILE HA 1 1
6 8621 1 1 28 ILE HB H -7.375 5.462 -16.280 1.00 . A A . 622 ILE HB 1 1
6 8622 1 1 28 ILE HD11 H -4.942 3.274 -17.729 1.00 . A A . 622 ILE HD11 1 1
6 8623 1 1 28 ILE HD12 H -5.507 4.967 -17.736 1.00 . A A . 622 ILE HD12 1 1
6 8624 1 1 28 ILE HD13 H -5.139 4.144 -16.195 1.00 . A A . 622 ILE HD13 1 1
6 8625 1 1 28 ILE HG12 H -6.967 2.589 -16.584 1.00 . A A . 622 ILE HG12 1 1
6 8626 1 1 28 ILE HG13 H -7.327 3.375 -18.121 1.00 . A A . 622 ILE HG13 1 1
6 8627 1 1 28 ILE HG21 H -8.774 4.780 -14.440 1.00 . A A . 622 ILE HG21 1 1
6 8628 1 1 28 ILE HG22 H -8.805 3.112 -15.043 1.00 . A A . 622 ILE HG22 1 1
6 8629 1 1 28 ILE HG23 H -7.299 3.798 -14.456 1.00 . A A . 622 ILE HG23 1 1
6 8630 1 1 28 ILE N N -8.769 5.706 -18.311 1.00 . A A . 622 ILE N 1 1
6 8631 1 1 28 ILE O O -10.309 6.410 -15.973 1.00 . A A . 622 ILE O 1 1
6 8632 1 1 29 LYS C C -13.075 3.947 -14.659 1.00 . A A . 623 LYS C 1 1
6 8633 1 1 29 LYS CA C -12.647 4.903 -15.775 1.00 . A A . 623 LYS CA 1 1
6 8634 1 1 29 LYS CB C -13.771 5.081 -16.819 1.00 . A A . 623 LYS CB 1 1
6 8635 1 1 29 LYS CD C -13.408 3.433 -18.799 1.00 . A A . 623 LYS CD 1 1
6 8636 1 1 29 LYS CE C -14.020 4.021 -20.069 1.00 . A A . 623 LYS CE 1 1
6 8637 1 1 29 LYS CG C -14.232 3.791 -17.550 1.00 . A A . 623 LYS CG 1 1
6 8638 1 1 29 LYS H H -11.370 3.611 -16.892 1.00 . A A . 623 LYS H 1 1
6 8639 1 1 29 LYS HA H -12.475 5.862 -15.303 1.00 . A A . 623 LYS HA 1 1
6 8640 1 1 29 LYS HB2 H -14.639 5.506 -16.313 1.00 . A A . 623 LYS HB2 1 1
6 8641 1 1 29 LYS HB3 H -13.438 5.803 -17.562 1.00 . A A . 623 LYS HB3 1 1
6 8642 1 1 29 LYS HD2 H -12.390 3.793 -18.690 1.00 . A A . 623 LYS HD2 1 1
6 8643 1 1 29 LYS HD3 H -13.386 2.347 -18.896 1.00 . A A . 623 LYS HD3 1 1
6 8644 1 1 29 LYS HE2 H -13.710 3.412 -20.920 1.00 . A A . 623 LYS HE2 1 1
6 8645 1 1 29 LYS HE3 H -15.108 3.978 -19.982 1.00 . A A . 623 LYS HE3 1 1
6 8646 1 1 29 LYS HG2 H -14.191 2.955 -16.853 1.00 . A A . 623 LYS HG2 1 1
6 8647 1 1 29 LYS HG3 H -15.269 3.922 -17.863 1.00 . A A . 623 LYS HG3 1 1
6 8648 1 1 29 LYS HZ1 H -13.793 5.679 -21.290 1.00 . A A . 623 LYS HZ1 1 1
6 8649 1 1 29 LYS HZ2 H -12.619 5.554 -20.133 1.00 . A A . 623 LYS HZ2 1 1
6 8650 1 1 29 LYS HZ3 H -14.139 6.064 -19.722 1.00 . A A . 623 LYS HZ3 1 1
6 8651 1 1 29 LYS N N -11.400 4.509 -16.441 1.00 . A A . 623 LYS N 1 1
6 8652 1 1 29 LYS NZ N -13.607 5.437 -20.323 1.00 . A A . 623 LYS NZ 1 1
6 8653 1 1 29 LYS O O -14.204 3.982 -14.192 1.00 . A A . 623 LYS O 1 1
6 8654 1 1 30 GLN C C -11.094 1.845 -12.519 1.00 . A A . 624 GLN C 1 1
6 8655 1 1 30 GLN CA C -12.422 2.067 -13.237 1.00 . A A . 624 GLN CA 1 1
6 8656 1 1 30 GLN CB C -12.945 0.770 -13.897 1.00 . A A . 624 GLN CB 1 1
6 8657 1 1 30 GLN CD C -11.314 0.630 -15.893 1.00 . A A . 624 GLN CD 1 1
6 8658 1 1 30 GLN CG C -11.910 -0.073 -14.682 1.00 . A A . 624 GLN CG 1 1
6 8659 1 1 30 GLN H H -11.230 3.125 -14.637 1.00 . A A . 624 GLN H 1 1
6 8660 1 1 30 GLN HA H -13.164 2.433 -12.528 1.00 . A A . 624 GLN HA 1 1
6 8661 1 1 30 GLN HB2 H -13.359 0.138 -13.111 1.00 . A A . 624 GLN HB2 1 1
6 8662 1 1 30 GLN HB3 H -13.759 1.034 -14.573 1.00 . A A . 624 GLN HB3 1 1
6 8663 1 1 30 GLN HE21 H -9.715 1.676 -16.472 1.00 . A A . 624 GLN HE21 1 1
6 8664 1 1 30 GLN HE22 H -9.749 1.233 -14.786 1.00 . A A . 624 GLN HE22 1 1
6 8665 1 1 30 GLN HG2 H -11.103 -0.348 -14.012 1.00 . A A . 624 GLN HG2 1 1
6 8666 1 1 30 GLN HG3 H -12.394 -0.989 -15.020 1.00 . A A . 624 GLN HG3 1 1
6 8667 1 1 30 GLN N N -12.160 3.084 -14.253 1.00 . A A . 624 GLN N 1 1
6 8668 1 1 30 GLN NE2 N -10.175 1.223 -15.711 1.00 . A A . 624 GLN NE2 1 1
6 8669 1 1 30 GLN O O -10.085 2.393 -12.951 1.00 . A A . 624 GLN O 1 1
6 8670 1 1 30 GLN OE1 O -11.872 0.624 -16.984 1.00 . A A . 624 GLN OE1 1 1
6 8671 1 1 31 ASP C C -8.937 -0.119 -11.615 1.00 . A A . 625 ASP C 1 1
6 8672 1 1 31 ASP CA C -9.806 0.802 -10.759 1.00 . A A . 625 ASP CA 1 1
6 8673 1 1 31 ASP CB C -10.051 0.169 -9.385 1.00 . A A . 625 ASP CB 1 1
6 8674 1 1 31 ASP CG C -10.727 -1.188 -9.478 1.00 . A A . 625 ASP CG 1 1
6 8675 1 1 31 ASP H H -11.903 0.599 -11.114 1.00 . A A . 625 ASP H 1 1
6 8676 1 1 31 ASP HA H -9.282 1.745 -10.621 1.00 . A A . 625 ASP HA 1 1
6 8677 1 1 31 ASP HB2 H -9.092 0.051 -8.880 1.00 . A A . 625 ASP HB2 1 1
6 8678 1 1 31 ASP HB3 H -10.676 0.837 -8.792 1.00 . A A . 625 ASP HB3 1 1
6 8679 1 1 31 ASP N N -11.064 1.059 -11.455 1.00 . A A . 625 ASP N 1 1
6 8680 1 1 31 ASP O O -9.434 -1.000 -12.308 1.00 . A A . 625 ASP O 1 1
6 8681 1 1 31 ASP OD1 O -11.907 -1.236 -9.898 1.00 . A A . 625 ASP OD1 1 1
6 8682 1 1 31 ASP OD2 O -10.086 -2.197 -9.121 1.00 . A A . 625 ASP OD2 1 1
6 8683 1 1 32 ASP C C -5.922 -1.693 -11.581 1.00 . A A . 626 ASP C 1 1
6 8684 1 1 32 ASP CA C -6.704 -0.694 -12.387 1.00 . A A . 626 ASP CA 1 1
6 8685 1 1 32 ASP CB C -5.651 0.201 -13.012 1.00 . A A . 626 ASP CB 1 1
6 8686 1 1 32 ASP CG C -6.107 0.845 -14.301 1.00 . A A . 626 ASP CG 1 1
6 8687 1 1 32 ASP H H -7.265 0.835 -11.001 1.00 . A A . 626 ASP H 1 1
6 8688 1 1 32 ASP HA H -7.250 -1.221 -13.170 1.00 . A A . 626 ASP HA 1 1
6 8689 1 1 32 ASP HB2 H -5.338 0.957 -12.282 1.00 . A A . 626 ASP HB2 1 1
6 8690 1 1 32 ASP HB3 H -4.786 -0.416 -13.238 1.00 . A A . 626 ASP HB3 1 1
6 8691 1 1 32 ASP N N -7.631 0.102 -11.578 1.00 . A A . 626 ASP N 1 1
6 8692 1 1 32 ASP O O -5.431 -2.687 -12.114 1.00 . A A . 626 ASP O 1 1
6 8693 1 1 32 ASP OD1 O -5.305 1.627 -14.827 1.00 . A A . 626 ASP OD1 1 1
6 8694 1 1 32 ASP OD2 O -7.215 0.568 -14.807 1.00 . A A . 626 ASP OD2 1 1
6 8695 1 1 33 GLY C C -5.121 -1.913 -7.996 1.00 . A A . 627 GLY C 1 1
6 8696 1 1 33 GLY CA C -4.932 -2.240 -9.456 1.00 . A A . 627 GLY CA 1 1
6 8697 1 1 33 GLY H H -6.213 -0.608 -9.895 1.00 . A A . 627 GLY H 1 1
6 8698 1 1 33 GLY HA2 H -5.186 -3.287 -9.619 1.00 . A A . 627 GLY HA2 1 1
6 8699 1 1 33 GLY HA3 H -3.879 -2.085 -9.725 1.00 . A A . 627 GLY HA3 1 1
6 8700 1 1 33 GLY N N -5.762 -1.412 -10.300 1.00 . A A . 627 GLY N 1 1
6 8701 1 1 33 GLY O O -6.223 -1.721 -7.524 1.00 . A A . 627 GLY O 1 1
6 8702 1 1 34 GLY C C -4.055 -0.243 -5.350 1.00 . A A . 628 GLY C 1 1
6 8703 1 1 34 GLY CA C -4.062 -1.681 -5.832 1.00 . A A . 628 GLY CA 1 1
6 8704 1 1 34 GLY H H -3.128 -1.939 -7.747 1.00 . A A . 628 GLY H 1 1
6 8705 1 1 34 GLY HA2 H -4.966 -2.160 -5.453 1.00 . A A . 628 GLY HA2 1 1
6 8706 1 1 34 GLY HA3 H -3.207 -2.191 -5.393 1.00 . A A . 628 GLY HA3 1 1
6 8707 1 1 34 GLY N N -4.014 -1.853 -7.280 1.00 . A A . 628 GLY N 1 1
6 8708 1 1 34 GLY O O -3.929 0.017 -4.161 1.00 . A A . 628 GLY O 1 1
6 8709 1 1 35 SER C C -4.922 2.838 -7.049 1.00 . A A . 629 SER C 1 1
6 8710 1 1 35 SER CA C -4.184 2.116 -5.935 1.00 . A A . 629 SER CA 1 1
6 8711 1 1 35 SER CB C -2.751 2.654 -5.828 1.00 . A A . 629 SER CB 1 1
6 8712 1 1 35 SER H H -4.275 0.442 -7.243 1.00 . A A . 629 SER H 1 1
6 8713 1 1 35 SER HA H -4.701 2.259 -4.988 1.00 . A A . 629 SER HA 1 1
6 8714 1 1 35 SER HB2 H -2.263 2.191 -4.971 1.00 . A A . 629 SER HB2 1 1
6 8715 1 1 35 SER HB3 H -2.206 2.387 -6.730 1.00 . A A . 629 SER HB3 1 1
6 8716 1 1 35 SER HG H -3.208 4.292 -4.875 1.00 . A A . 629 SER HG 1 1
6 8717 1 1 35 SER N N -4.174 0.698 -6.273 1.00 . A A . 629 SER N 1 1
6 8718 1 1 35 SER O O -4.731 2.501 -8.229 1.00 . A A . 629 SER O 1 1
6 8719 1 1 35 SER OG O -2.723 4.062 -5.673 1.00 . A A . 629 SER OG 1 1
6 8720 1 1 36 PRO C C -5.440 5.437 -8.529 1.00 . A A . 630 PRO C 1 1
6 8721 1 1 36 PRO CA C -6.431 4.551 -7.793 1.00 . A A . 630 PRO CA 1 1
6 8722 1 1 36 PRO CB C -7.483 5.385 -7.059 1.00 . A A . 630 PRO CB 1 1
6 8723 1 1 36 PRO CD C -6.173 4.356 -5.388 1.00 . A A . 630 PRO CD 1 1
6 8724 1 1 36 PRO CG C -6.875 5.644 -5.736 1.00 . A A . 630 PRO CG 1 1
6 8725 1 1 36 PRO HA H -6.911 3.861 -8.487 1.00 . A A . 630 PRO HA 1 1
6 8726 1 1 36 PRO HB2 H -7.676 6.319 -7.586 1.00 . A A . 630 PRO HB2 1 1
6 8727 1 1 36 PRO HB3 H -8.402 4.811 -6.942 1.00 . A A . 630 PRO HB3 1 1
6 8728 1 1 36 PRO HD2 H -5.302 4.552 -4.764 1.00 . A A . 630 PRO HD2 1 1
6 8729 1 1 36 PRO HD3 H -6.862 3.667 -4.896 1.00 . A A . 630 PRO HD3 1 1
6 8730 1 1 36 PRO HG2 H -6.151 6.458 -5.809 1.00 . A A . 630 PRO HG2 1 1
6 8731 1 1 36 PRO HG3 H -7.642 5.878 -4.997 1.00 . A A . 630 PRO HG3 1 1
6 8732 1 1 36 PRO N N -5.771 3.825 -6.707 1.00 . A A . 630 PRO N 1 1
6 8733 1 1 36 PRO O O -4.394 5.810 -7.984 1.00 . A A . 630 PRO O 1 1
6 8734 1 1 37 ILE C C -4.785 7.960 -9.911 1.00 . A A . 631 ILE C 1 1
6 8735 1 1 37 ILE CA C -4.897 6.600 -10.588 1.00 . A A . 631 ILE CA 1 1
6 8736 1 1 37 ILE CB C -5.460 6.730 -12.047 1.00 . A A . 631 ILE CB 1 1
6 8737 1 1 37 ILE CD1 C -5.189 4.201 -12.539 1.00 . A A . 631 ILE CD1 1 1
6 8738 1 1 37 ILE CG1 C -4.876 5.625 -12.953 1.00 . A A . 631 ILE CG1 1 1
6 8739 1 1 37 ILE CG2 C -5.102 8.088 -12.678 1.00 . A A . 631 ILE CG2 1 1
6 8740 1 1 37 ILE H H -6.631 5.443 -10.166 1.00 . A A . 631 ILE H 1 1
6 8741 1 1 37 ILE HA H -3.906 6.157 -10.634 1.00 . A A . 631 ILE HA 1 1
6 8742 1 1 37 ILE HB H -6.546 6.632 -12.017 1.00 . A A . 631 ILE HB 1 1
6 8743 1 1 37 ILE HD11 H -4.673 3.960 -11.612 1.00 . A A . 631 ILE HD11 1 1
6 8744 1 1 37 ILE HD12 H -6.263 4.082 -12.407 1.00 . A A . 631 ILE HD12 1 1
6 8745 1 1 37 ILE HD13 H -4.846 3.529 -13.321 1.00 . A A . 631 ILE HD13 1 1
6 8746 1 1 37 ILE HG12 H -5.258 5.773 -13.966 1.00 . A A . 631 ILE HG12 1 1
6 8747 1 1 37 ILE HG13 H -3.792 5.742 -12.982 1.00 . A A . 631 ILE HG13 1 1
6 8748 1 1 37 ILE HG21 H -5.425 8.108 -13.704 1.00 . A A . 631 ILE HG21 1 1
6 8749 1 1 37 ILE HG22 H -5.602 8.892 -12.142 1.00 . A A . 631 ILE HG22 1 1
6 8750 1 1 37 ILE HG23 H -4.025 8.242 -12.653 1.00 . A A . 631 ILE HG23 1 1
6 8751 1 1 37 ILE N N -5.762 5.764 -9.768 1.00 . A A . 631 ILE N 1 1
6 8752 1 1 37 ILE O O -5.753 8.473 -9.359 1.00 . A A . 631 ILE O 1 1
6 8753 1 1 38 ARG C C -3.500 10.873 -10.577 1.00 . A A . 632 ARG C 1 1
6 8754 1 1 38 ARG CA C -3.367 9.872 -9.428 1.00 . A A . 632 ARG CA 1 1
6 8755 1 1 38 ARG CB C -1.981 9.973 -8.783 1.00 . A A . 632 ARG CB 1 1
6 8756 1 1 38 ARG CD C -0.731 10.255 -6.606 1.00 . A A . 632 ARG CD 1 1
6 8757 1 1 38 ARG CG C -1.959 9.637 -7.271 1.00 . A A . 632 ARG CG 1 1
6 8758 1 1 38 ARG CZ C 0.096 12.545 -6.079 1.00 . A A . 632 ARG CZ 1 1
6 8759 1 1 38 ARG H H -2.823 8.053 -10.409 1.00 . A A . 632 ARG H 1 1
6 8760 1 1 38 ARG HA H -4.130 10.102 -8.683 1.00 . A A . 632 ARG HA 1 1
6 8761 1 1 38 ARG HB2 H -1.289 9.313 -9.308 1.00 . A A . 632 ARG HB2 1 1
6 8762 1 1 38 ARG HB3 H -1.634 10.995 -8.913 1.00 . A A . 632 ARG HB3 1 1
6 8763 1 1 38 ARG HD2 H -0.675 9.909 -5.571 1.00 . A A . 632 ARG HD2 1 1
6 8764 1 1 38 ARG HD3 H 0.164 9.926 -7.137 1.00 . A A . 632 ARG HD3 1 1
6 8765 1 1 38 ARG HE H -1.583 12.140 -7.103 1.00 . A A . 632 ARG HE 1 1
6 8766 1 1 38 ARG HG2 H -2.852 10.048 -6.800 1.00 . A A . 632 ARG HG2 1 1
6 8767 1 1 38 ARG HG3 H -1.945 8.547 -7.113 1.00 . A A . 632 ARG HG3 1 1
6 8768 1 1 38 ARG HH11 H 1.301 11.114 -5.350 1.00 . A A . 632 ARG HH11 1 1
6 8769 1 1 38 ARG HH12 H 1.807 12.752 -5.040 1.00 . A A . 632 ARG HH12 1 1
6 8770 1 1 38 ARG HH21 H -0.873 14.192 -6.695 1.00 . A A . 632 ARG HH21 1 1
6 8771 1 1 38 ARG HH22 H 0.587 14.467 -5.779 1.00 . A A . 632 ARG HH22 1 1
6 8772 1 1 38 ARG N N -3.596 8.540 -9.960 1.00 . A A . 632 ARG N 1 1
6 8773 1 1 38 ARG NE N -0.796 11.727 -6.625 1.00 . A A . 632 ARG NE 1 1
6 8774 1 1 38 ARG NH1 N 1.149 12.104 -5.436 1.00 . A A . 632 ARG NH1 1 1
6 8775 1 1 38 ARG NH2 N -0.076 13.832 -6.189 1.00 . A A . 632 ARG NH2 1 1
6 8776 1 1 38 ARG O O -4.256 11.836 -10.464 1.00 . A A . 632 ARG O 1 1
6 8777 1 1 39 HIS C C -2.699 10.805 -14.157 1.00 . A A . 633 HIS C 1 1
6 8778 1 1 39 HIS CA C -2.800 11.563 -12.825 1.00 . A A . 633 HIS CA 1 1
6 8779 1 1 39 HIS CB C -1.598 12.526 -12.761 1.00 . A A . 633 HIS CB 1 1
6 8780 1 1 39 HIS CD2 C -2.053 13.893 -10.587 1.00 . A A . 633 HIS CD2 1 1
6 8781 1 1 39 HIS CE1 C -0.232 13.473 -9.538 1.00 . A A . 633 HIS CE1 1 1
6 8782 1 1 39 HIS CG C -1.317 13.077 -11.394 1.00 . A A . 633 HIS CG 1 1
6 8783 1 1 39 HIS H H -2.196 9.824 -11.734 1.00 . A A . 633 HIS H 1 1
6 8784 1 1 39 HIS HA H -3.722 12.143 -12.809 1.00 . A A . 633 HIS HA 1 1
6 8785 1 1 39 HIS HB2 H -0.710 11.988 -13.094 1.00 . A A . 633 HIS HB2 1 1
6 8786 1 1 39 HIS HB3 H -1.772 13.352 -13.450 1.00 . A A . 633 HIS HB3 1 1
6 8787 1 1 39 HIS HD1 H 0.596 12.262 -11.001 1.00 . A A . 633 HIS HD1 1 1
6 8788 1 1 39 HIS HD2 H -3.030 14.287 -10.829 1.00 . A A . 633 HIS HD2 1 1
6 8789 1 1 39 HIS HE1 H 0.551 13.454 -8.792 1.00 . A A . 633 HIS HE1 1 1
6 8790 1 1 39 HIS N N -2.783 10.645 -11.673 1.00 . A A . 633 HIS N 1 1
6 8791 1 1 39 HIS ND1 N -0.166 12.831 -10.692 1.00 . A A . 633 HIS ND1 1 1
6 8792 1 1 39 HIS NE2 N -1.367 14.130 -9.407 1.00 . A A . 633 HIS NE2 1 1
6 8793 1 1 39 HIS O O -2.350 9.621 -14.180 1.00 . A A . 633 HIS O 1 1
6 8794 1 1 40 TYR C C -1.821 11.851 -17.351 1.00 . A A . 634 TYR C 1 1
6 8795 1 1 40 TYR CA C -2.791 10.963 -16.607 1.00 . A A . 634 TYR CA 1 1
6 8796 1 1 40 TYR CB C -4.099 10.941 -17.379 1.00 . A A . 634 TYR CB 1 1
6 8797 1 1 40 TYR CD1 C -6.256 10.589 -16.135 1.00 . A A . 634 TYR CD1 1 1
6 8798 1 1 40 TYR CD2 C -4.969 8.655 -16.796 1.00 . A A . 634 TYR CD2 1 1
6 8799 1 1 40 TYR CE1 C -7.231 9.754 -15.556 1.00 . A A . 634 TYR CE1 1 1
6 8800 1 1 40 TYR CE2 C -5.932 7.812 -16.199 1.00 . A A . 634 TYR CE2 1 1
6 8801 1 1 40 TYR CG C -5.122 10.049 -16.758 1.00 . A A . 634 TYR CG 1 1
6 8802 1 1 40 TYR CZ C -7.058 8.375 -15.579 1.00 . A A . 634 TYR CZ 1 1
6 8803 1 1 40 TYR H H -3.302 12.461 -15.173 1.00 . A A . 634 TYR H 1 1
6 8804 1 1 40 TYR HA H -2.384 9.955 -16.552 1.00 . A A . 634 TYR HA 1 1
6 8805 1 1 40 TYR HB2 H -4.495 11.950 -17.427 1.00 . A A . 634 TYR HB2 1 1
6 8806 1 1 40 TYR HB3 H -3.901 10.595 -18.393 1.00 . A A . 634 TYR HB3 1 1
6 8807 1 1 40 TYR HD1 H -6.388 11.660 -16.108 1.00 . A A . 634 TYR HD1 1 1
6 8808 1 1 40 TYR HD2 H -4.106 8.226 -17.290 1.00 . A A . 634 TYR HD2 1 1
6 8809 1 1 40 TYR HE1 H -8.101 10.186 -15.089 1.00 . A A . 634 TYR HE1 1 1
6 8810 1 1 40 TYR HE2 H -5.799 6.746 -16.215 1.00 . A A . 634 TYR HE2 1 1
6 8811 1 1 40 TYR HH H -8.777 8.028 -14.721 1.00 . A A . 634 TYR HH 1 1
6 8812 1 1 40 TYR N N -2.973 11.503 -15.254 1.00 . A A . 634 TYR N 1 1
6 8813 1 1 40 TYR O O -1.822 13.072 -17.161 1.00 . A A . 634 TYR O 1 1
6 8814 1 1 40 TYR OH O -7.979 7.562 -14.989 1.00 . A A . 634 TYR OH 1 1
6 8815 1 1 41 LEU C C -0.090 11.530 -20.415 1.00 . A A . 635 LEU C 1 1
6 8816 1 1 41 LEU CA C 0.031 11.942 -18.938 1.00 . A A . 635 LEU CA 1 1
6 8817 1 1 41 LEU CB C 1.421 11.602 -18.362 1.00 . A A . 635 LEU CB 1 1
6 8818 1 1 41 LEU CD1 C 1.372 10.132 -16.262 1.00 . A A . 635 LEU CD1 1 1
6 8819 1 1 41 LEU CD2 C 2.841 12.132 -16.330 1.00 . A A . 635 LEU CD2 1 1
6 8820 1 1 41 LEU CG C 1.524 11.572 -16.814 1.00 . A A . 635 LEU CG 1 1
6 8821 1 1 41 LEU H H -1.053 10.224 -18.300 1.00 . A A . 635 LEU H 1 1
6 8822 1 1 41 LEU HA H -0.138 13.015 -18.849 1.00 . A A . 635 LEU HA 1 1
6 8823 1 1 41 LEU HB2 H 1.715 10.630 -18.738 1.00 . A A . 635 LEU HB2 1 1
6 8824 1 1 41 LEU HB3 H 2.134 12.331 -18.746 1.00 . A A . 635 LEU HB3 1 1
6 8825 1 1 41 LEU HD11 H 1.418 10.156 -15.173 1.00 . A A . 635 LEU HD11 1 1
6 8826 1 1 41 LEU HD12 H 2.169 9.502 -16.647 1.00 . A A . 635 LEU HD12 1 1
6 8827 1 1 41 LEU HD13 H 0.412 9.721 -16.563 1.00 . A A . 635 LEU HD13 1 1
6 8828 1 1 41 LEU HD21 H 2.866 13.206 -16.526 1.00 . A A . 635 LEU HD21 1 1
6 8829 1 1 41 LEU HD22 H 3.669 11.662 -16.858 1.00 . A A . 635 LEU HD22 1 1
6 8830 1 1 41 LEU HD23 H 2.943 11.976 -15.256 1.00 . A A . 635 LEU HD23 1 1
6 8831 1 1 41 LEU HG H 0.729 12.186 -16.396 1.00 . A A . 635 LEU HG 1 1
6 8832 1 1 41 LEU N N -0.993 11.235 -18.182 1.00 . A A . 635 LEU N 1 1
6 8833 1 1 41 LEU O O -0.126 10.333 -20.718 1.00 . A A . 635 LEU O 1 1
6 8834 1 1 42 VAL C C 0.758 12.897 -23.590 1.00 . A A . 636 VAL C 1 1
6 8835 1 1 42 VAL CA C -0.315 12.188 -22.767 1.00 . A A . 636 VAL CA 1 1
6 8836 1 1 42 VAL CB C -1.715 12.643 -23.304 1.00 . A A . 636 VAL CB 1 1
6 8837 1 1 42 VAL CG1 C -1.997 12.044 -24.693 1.00 . A A . 636 VAL CG1 1 1
6 8838 1 1 42 VAL CG2 C -2.832 12.245 -22.323 1.00 . A A . 636 VAL CG2 1 1
6 8839 1 1 42 VAL H H -0.133 13.459 -21.037 1.00 . A A . 636 VAL H 1 1
6 8840 1 1 42 VAL HA H -0.218 11.114 -22.919 1.00 . A A . 636 VAL HA 1 1
6 8841 1 1 42 VAL HB H -1.714 13.724 -23.397 1.00 . A A . 636 VAL HB 1 1
6 8842 1 1 42 VAL HG11 H -1.840 10.966 -24.670 1.00 . A A . 636 VAL HG11 1 1
6 8843 1 1 42 VAL HG12 H -3.027 12.246 -24.980 1.00 . A A . 636 VAL HG12 1 1
6 8844 1 1 42 VAL HG13 H -1.326 12.492 -25.432 1.00 . A A . 636 VAL HG13 1 1
6 8845 1 1 42 VAL HG21 H -3.803 12.425 -22.777 1.00 . A A . 636 VAL HG21 1 1
6 8846 1 1 42 VAL HG22 H -2.744 11.191 -22.071 1.00 . A A . 636 VAL HG22 1 1
6 8847 1 1 42 VAL HG23 H -2.754 12.843 -21.412 1.00 . A A . 636 VAL HG23 1 1
6 8848 1 1 42 VAL N N -0.166 12.490 -21.328 1.00 . A A . 636 VAL N 1 1
6 8849 1 1 42 VAL O O 1.134 14.016 -23.267 1.00 . A A . 636 VAL O 1 1
6 8850 1 1 43 ARG C C 1.865 12.517 -26.981 1.00 . A A . 637 ARG C 1 1
6 8851 1 1 43 ARG CA C 2.248 12.843 -25.539 1.00 . A A . 637 ARG CA 1 1
6 8852 1 1 43 ARG CB C 3.614 12.233 -25.220 1.00 . A A . 637 ARG CB 1 1
6 8853 1 1 43 ARG CD C 6.045 12.243 -25.803 1.00 . A A . 637 ARG CD 1 1
6 8854 1 1 43 ARG CG C 4.762 13.036 -25.766 1.00 . A A . 637 ARG CG 1 1
6 8855 1 1 43 ARG CZ C 8.295 12.706 -26.761 1.00 . A A . 637 ARG CZ 1 1
6 8856 1 1 43 ARG H H 0.893 11.320 -24.880 1.00 . A A . 637 ARG H 1 1
6 8857 1 1 43 ARG HA H 2.284 13.923 -25.398 1.00 . A A . 637 ARG HA 1 1
6 8858 1 1 43 ARG HB2 H 3.726 12.166 -24.137 1.00 . A A . 637 ARG HB2 1 1
6 8859 1 1 43 ARG HB3 H 3.653 11.225 -25.634 1.00 . A A . 637 ARG HB3 1 1
6 8860 1 1 43 ARG HD2 H 6.235 11.820 -24.815 1.00 . A A . 637 ARG HD2 1 1
6 8861 1 1 43 ARG HD3 H 5.941 11.436 -26.527 1.00 . A A . 637 ARG HD3 1 1
6 8862 1 1 43 ARG HE H 7.065 14.097 -25.978 1.00 . A A . 637 ARG HE 1 1
6 8863 1 1 43 ARG HG2 H 4.522 13.362 -26.774 1.00 . A A . 637 ARG HG2 1 1
6 8864 1 1 43 ARG HG3 H 4.901 13.910 -25.141 1.00 . A A . 637 ARG HG3 1 1
6 8865 1 1 43 ARG HH11 H 7.799 10.765 -26.896 1.00 . A A . 637 ARG HH11 1 1
6 8866 1 1 43 ARG HH12 H 9.371 11.184 -27.519 1.00 . A A . 637 ARG HH12 1 1
6 8867 1 1 43 ARG HH21 H 9.082 14.552 -26.788 1.00 . A A . 637 ARG HH21 1 1
6 8868 1 1 43 ARG HH22 H 10.078 13.292 -27.465 1.00 . A A . 637 ARG HH22 1 1
6 8869 1 1 43 ARG N N 1.238 12.258 -24.652 1.00 . A A . 637 ARG N 1 1
6 8870 1 1 43 ARG NE N 7.169 13.113 -26.184 1.00 . A A . 637 ARG NE 1 1
6 8871 1 1 43 ARG NH1 N 8.508 11.453 -27.082 1.00 . A A . 637 ARG NH1 1 1
6 8872 1 1 43 ARG NH2 N 9.225 13.582 -27.022 1.00 . A A . 637 ARG NH2 1 1
6 8873 1 1 43 ARG O O 1.447 11.403 -27.253 1.00 . A A . 637 ARG O 1 1
6 8874 1 1 44 TYR C C 2.481 14.034 -30.272 1.00 . A A . 638 TYR C 1 1
6 8875 1 1 44 TYR CA C 1.635 13.207 -29.304 1.00 . A A . 638 TYR CA 1 1
6 8876 1 1 44 TYR CB C 0.135 13.463 -29.534 1.00 . A A . 638 TYR CB 1 1
6 8877 1 1 44 TYR CD1 C -0.675 15.712 -30.396 1.00 . A A . 638 TYR CD1 1 1
6 8878 1 1 44 TYR CD2 C -0.452 15.418 -28.001 1.00 . A A . 638 TYR CD2 1 1
6 8879 1 1 44 TYR CE1 C -1.142 17.036 -30.187 1.00 . A A . 638 TYR CE1 1 1
6 8880 1 1 44 TYR CE2 C -0.908 16.744 -27.797 1.00 . A A . 638 TYR CE2 1 1
6 8881 1 1 44 TYR CG C -0.331 14.887 -29.306 1.00 . A A . 638 TYR CG 1 1
6 8882 1 1 44 TYR CZ C -1.259 17.534 -28.891 1.00 . A A . 638 TYR CZ 1 1
6 8883 1 1 44 TYR H H 2.335 14.375 -27.652 1.00 . A A . 638 TYR H 1 1
6 8884 1 1 44 TYR HA H 1.832 12.154 -29.514 1.00 . A A . 638 TYR HA 1 1
6 8885 1 1 44 TYR HB2 H -0.109 13.188 -30.560 1.00 . A A . 638 TYR HB2 1 1
6 8886 1 1 44 TYR HB3 H -0.430 12.809 -28.871 1.00 . A A . 638 TYR HB3 1 1
6 8887 1 1 44 TYR HD1 H -0.591 15.330 -31.405 1.00 . A A . 638 TYR HD1 1 1
6 8888 1 1 44 TYR HD2 H -0.198 14.808 -27.147 1.00 . A A . 638 TYR HD2 1 1
6 8889 1 1 44 TYR HE1 H -1.406 17.655 -31.027 1.00 . A A . 638 TYR HE1 1 1
6 8890 1 1 44 TYR HE2 H -0.987 17.144 -26.803 1.00 . A A . 638 TYR HE2 1 1
6 8891 1 1 44 TYR HH H -2.211 19.151 -29.435 1.00 . A A . 638 TYR HH 1 1
6 8892 1 1 44 TYR N N 1.988 13.463 -27.900 1.00 . A A . 638 TYR N 1 1
6 8893 1 1 44 TYR O O 3.057 15.048 -29.876 1.00 . A A . 638 TYR O 1 1
6 8894 1 1 44 TYR OH O -1.712 18.809 -28.683 1.00 . A A . 638 TYR OH 1 1
6 8895 1 1 45 ARG C C 2.691 13.931 -33.909 1.00 . A A . 639 ARG C 1 1
6 8896 1 1 45 ARG CA C 3.367 14.219 -32.581 1.00 . A A . 639 ARG CA 1 1
6 8897 1 1 45 ARG CB C 4.787 13.626 -32.551 1.00 . A A . 639 ARG CB 1 1
6 8898 1 1 45 ARG CD C 5.636 12.510 -34.634 1.00 . A A . 639 ARG CD 1 1
6 8899 1 1 45 ARG CG C 5.664 13.784 -33.795 1.00 . A A . 639 ARG CG 1 1
6 8900 1 1 45 ARG CZ C 5.542 11.891 -37.038 1.00 . A A . 639 ARG CZ 1 1
6 8901 1 1 45 ARG H H 2.038 12.737 -31.778 1.00 . A A . 639 ARG H 1 1
6 8902 1 1 45 ARG HA H 3.415 15.298 -32.423 1.00 . A A . 639 ARG HA 1 1
6 8903 1 1 45 ARG HB2 H 5.305 14.086 -31.732 1.00 . A A . 639 ARG HB2 1 1
6 8904 1 1 45 ARG HB3 H 4.712 12.569 -32.326 1.00 . A A . 639 ARG HB3 1 1
6 8905 1 1 45 ARG HD2 H 6.515 11.908 -34.401 1.00 . A A . 639 ARG HD2 1 1
6 8906 1 1 45 ARG HD3 H 4.744 11.938 -34.377 1.00 . A A . 639 ARG HD3 1 1
6 8907 1 1 45 ARG HE H 5.627 13.779 -36.344 1.00 . A A . 639 ARG HE 1 1
6 8908 1 1 45 ARG HG2 H 5.320 14.625 -34.388 1.00 . A A . 639 ARG HG2 1 1
6 8909 1 1 45 ARG HG3 H 6.690 13.977 -33.484 1.00 . A A . 639 ARG HG3 1 1
6 8910 1 1 45 ARG HH11 H 5.512 10.259 -35.835 1.00 . A A . 639 ARG HH11 1 1
6 8911 1 1 45 ARG HH12 H 5.439 9.950 -37.559 1.00 . A A . 639 ARG HH12 1 1
6 8912 1 1 45 ARG HH21 H 5.539 13.284 -38.477 1.00 . A A . 639 ARG HH21 1 1
6 8913 1 1 45 ARG HH22 H 5.454 11.627 -39.024 1.00 . A A . 639 ARG HH22 1 1
6 8914 1 1 45 ARG N N 2.558 13.581 -31.522 1.00 . A A . 639 ARG N 1 1
6 8915 1 1 45 ARG NE N 5.607 12.798 -36.073 1.00 . A A . 639 ARG NE 1 1
6 8916 1 1 45 ARG NH1 N 5.497 10.604 -36.801 1.00 . A A . 639 ARG NH1 1 1
6 8917 1 1 45 ARG NH2 N 5.512 12.297 -38.275 1.00 . A A . 639 ARG NH2 1 1
6 8918 1 1 45 ARG O O 2.027 12.915 -34.036 1.00 . A A . 639 ARG O 1 1
6 8919 1 1 46 ALA C C 3.254 14.941 -37.298 1.00 . A A . 640 ALA C 1 1
6 8920 1 1 46 ALA CA C 2.238 14.665 -36.196 1.00 . A A . 640 ALA CA 1 1
6 8921 1 1 46 ALA CB C 1.075 15.615 -36.310 1.00 . A A . 640 ALA CB 1 1
6 8922 1 1 46 ALA H H 3.446 15.632 -34.730 1.00 . A A . 640 ALA H 1 1
6 8923 1 1 46 ALA HA H 1.877 13.648 -36.312 1.00 . A A . 640 ALA HA 1 1
6 8924 1 1 46 ALA HB1 H 1.440 16.622 -36.479 1.00 . A A . 640 ALA HB1 1 1
6 8925 1 1 46 ALA HB2 H 0.450 15.316 -37.151 1.00 . A A . 640 ALA HB2 1 1
6 8926 1 1 46 ALA HB3 H 0.483 15.589 -35.395 1.00 . A A . 640 ALA HB3 1 1
6 8927 1 1 46 ALA N N 2.855 14.813 -34.883 1.00 . A A . 640 ALA N 1 1
6 8928 1 1 46 ALA O O 4.428 15.174 -37.023 1.00 . A A . 640 ALA O 1 1
6 8929 1 1 47 LEU C C 4.272 16.614 -39.566 1.00 . A A . 641 LEU C 1 1
6 8930 1 1 47 LEU CA C 3.677 15.206 -39.677 1.00 . A A . 641 LEU CA 1 1
6 8931 1 1 47 LEU CB C 2.891 15.069 -40.989 1.00 . A A . 641 LEU CB 1 1
6 8932 1 1 47 LEU CD1 C 4.774 14.133 -42.420 1.00 . A A . 641 LEU CD1 1 1
6 8933 1 1 47 LEU CD2 C 2.762 15.167 -43.487 1.00 . A A . 641 LEU CD2 1 1
6 8934 1 1 47 LEU CG C 3.705 15.224 -42.286 1.00 . A A . 641 LEU CG 1 1
6 8935 1 1 47 LEU H H 1.823 14.717 -38.721 1.00 . A A . 641 LEU H 1 1
6 8936 1 1 47 LEU HA H 4.492 14.490 -39.673 1.00 . A A . 641 LEU HA 1 1
6 8937 1 1 47 LEU HB2 H 2.418 14.087 -41.000 1.00 . A A . 641 LEU HB2 1 1
6 8938 1 1 47 LEU HB3 H 2.101 15.821 -40.992 1.00 . A A . 641 LEU HB3 1 1
6 8939 1 1 47 LEU HD11 H 5.527 14.260 -41.642 1.00 . A A . 641 LEU HD11 1 1
6 8940 1 1 47 LEU HD12 H 5.261 14.218 -43.392 1.00 . A A . 641 LEU HD12 1 1
6 8941 1 1 47 LEU HD13 H 4.316 13.147 -42.329 1.00 . A A . 641 LEU HD13 1 1
6 8942 1 1 47 LEU HD21 H 3.333 15.314 -44.404 1.00 . A A . 641 LEU HD21 1 1
6 8943 1 1 47 LEU HD22 H 2.018 15.958 -43.403 1.00 . A A . 641 LEU HD22 1 1
6 8944 1 1 47 LEU HD23 H 2.264 14.199 -43.523 1.00 . A A . 641 LEU HD23 1 1
6 8945 1 1 47 LEU HG H 4.197 16.196 -42.280 1.00 . A A . 641 LEU HG 1 1
6 8946 1 1 47 LEU N N 2.800 14.925 -38.543 1.00 . A A . 641 LEU N 1 1
6 8947 1 1 47 LEU O O 5.463 16.801 -39.789 1.00 . A A . 641 LEU O 1 1
6 8948 1 1 48 SER C C 4.008 19.351 -37.536 1.00 . A A . 642 SER C 1 1
6 8949 1 1 48 SER CA C 3.897 18.969 -39.018 1.00 . A A . 642 SER CA 1 1
6 8950 1 1 48 SER CB C 2.910 19.912 -39.712 1.00 . A A . 642 SER CB 1 1
6 8951 1 1 48 SER H H 2.453 17.380 -39.065 1.00 . A A . 642 SER H 1 1
6 8952 1 1 48 SER HA H 4.873 19.092 -39.475 1.00 . A A . 642 SER HA 1 1
6 8953 1 1 48 SER HB2 H 2.781 19.588 -40.746 1.00 . A A . 642 SER HB2 1 1
6 8954 1 1 48 SER HB3 H 1.947 19.860 -39.202 1.00 . A A . 642 SER HB3 1 1
6 8955 1 1 48 SER HG H 2.704 21.808 -40.105 1.00 . A A . 642 SER HG 1 1
6 8956 1 1 48 SER N N 3.444 17.587 -39.204 1.00 . A A . 642 SER N 1 1
6 8957 1 1 48 SER O O 4.869 20.136 -37.149 1.00 . A A . 642 SER O 1 1
6 8958 1 1 48 SER OG O 3.373 21.250 -39.701 1.00 . A A . 642 SER OG 1 1
6 8959 1 1 49 SER C C 4.309 18.351 -34.548 1.00 . A A . 643 SER C 1 1
6 8960 1 1 49 SER CA C 3.190 19.107 -35.264 1.00 . A A . 643 SER CA 1 1
6 8961 1 1 49 SER CB C 1.861 18.780 -34.577 1.00 . A A . 643 SER CB 1 1
6 8962 1 1 49 SER H H 2.450 18.153 -37.038 1.00 . A A . 643 SER H 1 1
6 8963 1 1 49 SER HA H 3.378 20.175 -35.156 1.00 . A A . 643 SER HA 1 1
6 8964 1 1 49 SER HB2 H 1.637 17.726 -34.707 1.00 . A A . 643 SER HB2 1 1
6 8965 1 1 49 SER HB3 H 1.959 18.985 -33.512 1.00 . A A . 643 SER HB3 1 1
6 8966 1 1 49 SER HG H 0.606 19.276 -36.013 1.00 . A A . 643 SER HG 1 1
6 8967 1 1 49 SER N N 3.146 18.793 -36.695 1.00 . A A . 643 SER N 1 1
6 8968 1 1 49 SER O O 4.457 17.143 -34.692 1.00 . A A . 643 SER O 1 1
6 8969 1 1 49 SER OG O 0.795 19.560 -35.098 1.00 . A A . 643 SER OG 1 1
6 8970 1 1 50 GLU C C 5.678 17.535 -31.893 1.00 . A A . 644 GLU C 1 1
6 8971 1 1 50 GLU CA C 6.171 18.520 -32.961 1.00 . A A . 644 GLU CA 1 1
6 8972 1 1 50 GLU CB C 6.879 19.674 -32.232 1.00 . A A . 644 GLU CB 1 1
6 8973 1 1 50 GLU CD C 6.609 21.498 -30.446 1.00 . A A . 644 GLU CD 1 1
6 8974 1 1 50 GLU CG C 5.960 20.357 -31.198 1.00 . A A . 644 GLU CG 1 1
6 8975 1 1 50 GLU H H 4.912 20.072 -33.689 1.00 . A A . 644 GLU H 1 1
6 8976 1 1 50 GLU HA H 6.880 18.015 -33.618 1.00 . A A . 644 GLU HA 1 1
6 8977 1 1 50 GLU HB2 H 7.760 19.283 -31.723 1.00 . A A . 644 GLU HB2 1 1
6 8978 1 1 50 GLU HB3 H 7.196 20.414 -32.967 1.00 . A A . 644 GLU HB3 1 1
6 8979 1 1 50 GLU HG2 H 5.078 20.740 -31.712 1.00 . A A . 644 GLU HG2 1 1
6 8980 1 1 50 GLU HG3 H 5.637 19.615 -30.470 1.00 . A A . 644 GLU HG3 1 1
6 8981 1 1 50 GLU N N 5.078 19.081 -33.759 1.00 . A A . 644 GLU N 1 1
6 8982 1 1 50 GLU O O 4.479 17.468 -31.599 1.00 . A A . 644 GLU O 1 1
6 8983 1 1 50 GLU OE1 O 7.815 21.755 -30.629 1.00 . A A . 644 GLU OE1 1 1
6 8984 1 1 50 GLU OE2 O 5.885 22.138 -29.647 1.00 . A A . 644 GLU OE2 1 1
6 8985 1 1 51 TRP C C 5.995 16.973 -28.975 1.00 . A A . 645 TRP C 1 1
6 8986 1 1 51 TRP CA C 6.327 16.008 -30.098 1.00 . A A . 645 TRP CA 1 1
6 8987 1 1 51 TRP CB C 7.537 15.170 -29.662 1.00 . A A . 645 TRP CB 1 1
6 8988 1 1 51 TRP CD1 C 8.586 13.430 -31.233 1.00 . A A . 645 TRP CD1 1 1
6 8989 1 1 51 TRP CD2 C 6.800 12.676 -30.134 1.00 . A A . 645 TRP CD2 1 1
6 8990 1 1 51 TRP CE2 C 7.302 11.634 -30.970 1.00 . A A . 645 TRP CE2 1 1
6 8991 1 1 51 TRP CE3 C 5.646 12.429 -29.362 1.00 . A A . 645 TRP CE3 1 1
6 8992 1 1 51 TRP CG C 7.653 13.826 -30.330 1.00 . A A . 645 TRP CG 1 1
6 8993 1 1 51 TRP CH2 C 5.568 10.132 -30.273 1.00 . A A . 645 TRP CH2 1 1
6 8994 1 1 51 TRP CZ2 C 6.695 10.365 -31.042 1.00 . A A . 645 TRP CZ2 1 1
6 8995 1 1 51 TRP CZ3 C 5.030 11.147 -29.431 1.00 . A A . 645 TRP CZ3 1 1
6 8996 1 1 51 TRP H H 7.562 16.840 -31.616 1.00 . A A . 645 TRP H 1 1
6 8997 1 1 51 TRP HA H 5.470 15.367 -30.272 1.00 . A A . 645 TRP HA 1 1
6 8998 1 1 51 TRP HB2 H 8.448 15.740 -29.847 1.00 . A A . 645 TRP HB2 1 1
6 8999 1 1 51 TRP HB3 H 7.455 15.000 -28.591 1.00 . A A . 645 TRP HB3 1 1
6 9000 1 1 51 TRP HD1 H 9.384 14.064 -31.599 1.00 . A A . 645 TRP HD1 1 1
6 9001 1 1 51 TRP HE1 H 8.976 11.648 -32.292 1.00 . A A . 645 TRP HE1 1 1
6 9002 1 1 51 TRP HE3 H 5.235 13.204 -28.737 1.00 . A A . 645 TRP HE3 1 1
6 9003 1 1 51 TRP HH2 H 5.086 9.166 -30.321 1.00 . A A . 645 TRP HH2 1 1
6 9004 1 1 51 TRP HZ2 H 7.091 9.593 -31.689 1.00 . A A . 645 TRP HZ2 1 1
6 9005 1 1 51 TRP HZ3 H 4.142 10.941 -28.849 1.00 . A A . 645 TRP HZ3 1 1
6 9006 1 1 51 TRP N N 6.617 16.812 -31.285 1.00 . A A . 645 TRP N 1 1
6 9007 1 1 51 TRP NE1 N 8.395 12.136 -31.621 1.00 . A A . 645 TRP NE1 1 1
6 9008 1 1 51 TRP O O 6.890 17.544 -28.353 1.00 . A A . 645 TRP O 1 1
6 9009 1 1 52 LYS C C 4.811 17.399 -26.353 1.00 . A A . 646 LYS C 1 1
6 9010 1 1 52 LYS CA C 4.270 18.026 -27.634 1.00 . A A . 646 LYS CA 1 1
6 9011 1 1 52 LYS CB C 2.741 18.150 -27.635 1.00 . A A . 646 LYS CB 1 1
6 9012 1 1 52 LYS CD C 2.627 20.071 -29.344 1.00 . A A . 646 LYS CD 1 1
6 9013 1 1 52 LYS CE C 2.267 20.414 -30.791 1.00 . A A . 646 LYS CE 1 1
6 9014 1 1 52 LYS CG C 2.169 18.651 -28.979 1.00 . A A . 646 LYS CG 1 1
6 9015 1 1 52 LYS H H 4.014 16.649 -29.262 1.00 . A A . 646 LYS H 1 1
6 9016 1 1 52 LYS HA H 4.724 19.006 -27.774 1.00 . A A . 646 LYS HA 1 1
6 9017 1 1 52 LYS HB2 H 2.314 17.169 -27.424 1.00 . A A . 646 LYS HB2 1 1
6 9018 1 1 52 LYS HB3 H 2.441 18.835 -26.843 1.00 . A A . 646 LYS HB3 1 1
6 9019 1 1 52 LYS HD2 H 2.160 20.789 -28.669 1.00 . A A . 646 LYS HD2 1 1
6 9020 1 1 52 LYS HD3 H 3.707 20.144 -29.237 1.00 . A A . 646 LYS HD3 1 1
6 9021 1 1 52 LYS HE2 H 2.694 21.391 -31.035 1.00 . A A . 646 LYS HE2 1 1
6 9022 1 1 52 LYS HE3 H 2.721 19.668 -31.448 1.00 . A A . 646 LYS HE3 1 1
6 9023 1 1 52 LYS HG2 H 2.474 17.968 -29.771 1.00 . A A . 646 LYS HG2 1 1
6 9024 1 1 52 LYS HG3 H 1.088 18.643 -28.921 1.00 . A A . 646 LYS HG3 1 1
6 9025 1 1 52 LYS HZ1 H 0.374 19.562 -30.794 1.00 . A A . 646 LYS HZ1 1 1
6 9026 1 1 52 LYS HZ2 H 0.605 20.638 -32.016 1.00 . A A . 646 LYS HZ2 1 1
6 9027 1 1 52 LYS HZ3 H 0.362 21.179 -30.480 1.00 . A A . 646 LYS HZ3 1 1
6 9028 1 1 52 LYS N N 4.711 17.147 -28.709 1.00 . A A . 646 LYS N 1 1
6 9029 1 1 52 LYS NZ N 0.787 20.452 -31.038 1.00 . A A . 646 LYS NZ 1 1
6 9030 1 1 52 LYS O O 4.904 16.175 -26.267 1.00 . A A . 646 LYS O 1 1
6 9031 1 1 53 PRO C C 5.038 16.663 -23.364 1.00 . A A . 647 PRO C 1 1
6 9032 1 1 53 PRO CA C 5.884 17.620 -24.206 1.00 . A A . 647 PRO CA 1 1
6 9033 1 1 53 PRO CB C 6.344 18.844 -23.402 1.00 . A A . 647 PRO CB 1 1
6 9034 1 1 53 PRO CD C 5.105 19.687 -25.241 1.00 . A A . 647 PRO CD 1 1
6 9035 1 1 53 PRO CG C 5.390 19.934 -23.787 1.00 . A A . 647 PRO CG 1 1
6 9036 1 1 53 PRO HA H 6.760 17.076 -24.558 1.00 . A A . 647 PRO HA 1 1
6 9037 1 1 53 PRO HB2 H 6.303 18.647 -22.330 1.00 . A A . 647 PRO HB2 1 1
6 9038 1 1 53 PRO HB3 H 7.354 19.123 -23.702 1.00 . A A . 647 PRO HB3 1 1
6 9039 1 1 53 PRO HD2 H 4.100 20.030 -25.499 1.00 . A A . 647 PRO HD2 1 1
6 9040 1 1 53 PRO HD3 H 5.859 20.170 -25.867 1.00 . A A . 647 PRO HD3 1 1
6 9041 1 1 53 PRO HG2 H 4.472 19.852 -23.206 1.00 . A A . 647 PRO HG2 1 1
6 9042 1 1 53 PRO HG3 H 5.848 20.914 -23.645 1.00 . A A . 647 PRO HG3 1 1
6 9043 1 1 53 PRO N N 5.201 18.219 -25.361 1.00 . A A . 647 PRO N 1 1
6 9044 1 1 53 PRO O O 5.346 15.481 -23.293 1.00 . A A . 647 PRO O 1 1
6 9045 1 1 54 GLU C C 1.799 17.064 -21.705 1.00 . A A . 648 GLU C 1 1
6 9046 1 1 54 GLU CA C 3.123 16.337 -21.901 1.00 . A A . 648 GLU CA 1 1
6 9047 1 1 54 GLU CB C 3.785 16.096 -20.541 1.00 . A A . 648 GLU CB 1 1
6 9048 1 1 54 GLU CD C 3.903 14.718 -18.457 1.00 . A A . 648 GLU CD 1 1
6 9049 1 1 54 GLU CG C 3.119 15.017 -19.718 1.00 . A A . 648 GLU CG 1 1
6 9050 1 1 54 GLU H H 3.771 18.148 -22.796 1.00 . A A . 648 GLU H 1 1
6 9051 1 1 54 GLU HA H 2.953 15.382 -22.399 1.00 . A A . 648 GLU HA 1 1
6 9052 1 1 54 GLU HB2 H 4.818 15.801 -20.711 1.00 . A A . 648 GLU HB2 1 1
6 9053 1 1 54 GLU HB3 H 3.786 17.029 -19.974 1.00 . A A . 648 GLU HB3 1 1
6 9054 1 1 54 GLU HG2 H 2.110 15.337 -19.450 1.00 . A A . 648 GLU HG2 1 1
6 9055 1 1 54 GLU HG3 H 3.050 14.107 -20.317 1.00 . A A . 648 GLU HG3 1 1
6 9056 1 1 54 GLU N N 3.990 17.167 -22.728 1.00 . A A . 648 GLU N 1 1
6 9057 1 1 54 GLU O O 1.781 18.290 -21.579 1.00 . A A . 648 GLU O 1 1
6 9058 1 1 54 GLU OE1 O 4.689 13.746 -18.457 1.00 . A A . 648 GLU OE1 1 1
6 9059 1 1 54 GLU OE2 O 3.726 15.450 -17.459 1.00 . A A . 648 GLU OE2 1 1
6 9060 1 1 55 ILE C C -1.103 16.346 -20.093 1.00 . A A . 649 ILE C 1 1
6 9061 1 1 55 ILE CA C -0.614 16.905 -21.423 1.00 . A A . 649 ILE CA 1 1
6 9062 1 1 55 ILE CB C -1.642 16.562 -22.545 1.00 . A A . 649 ILE CB 1 1
6 9063 1 1 55 ILE CD1 C -0.703 18.343 -24.228 1.00 . A A . 649 ILE CD1 1 1
6 9064 1 1 55 ILE CG1 C -1.065 16.860 -23.951 1.00 . A A . 649 ILE CG1 1 1
6 9065 1 1 55 ILE CG2 C -2.969 17.330 -22.324 1.00 . A A . 649 ILE CG2 1 1
6 9066 1 1 55 ILE H H 0.752 15.324 -21.828 1.00 . A A . 649 ILE H 1 1
6 9067 1 1 55 ILE HA H -0.519 17.986 -21.346 1.00 . A A . 649 ILE HA 1 1
6 9068 1 1 55 ILE HB H -1.855 15.503 -22.489 1.00 . A A . 649 ILE HB 1 1
6 9069 1 1 55 ILE HD11 H -0.223 18.418 -25.203 1.00 . A A . 649 ILE HD11 1 1
6 9070 1 1 55 ILE HD12 H -1.608 18.949 -24.230 1.00 . A A . 649 ILE HD12 1 1
6 9071 1 1 55 ILE HD13 H -0.018 18.711 -23.468 1.00 . A A . 649 ILE HD13 1 1
6 9072 1 1 55 ILE HG12 H -0.171 16.255 -24.097 1.00 . A A . 649 ILE HG12 1 1
6 9073 1 1 55 ILE HG13 H -1.798 16.545 -24.691 1.00 . A A . 649 ILE HG13 1 1
6 9074 1 1 55 ILE HG21 H -2.783 18.403 -22.295 1.00 . A A . 649 ILE HG21 1 1
6 9075 1 1 55 ILE HG22 H -3.662 17.104 -23.137 1.00 . A A . 649 ILE HG22 1 1
6 9076 1 1 55 ILE HG23 H -3.418 17.018 -21.382 1.00 . A A . 649 ILE HG23 1 1
6 9077 1 1 55 ILE N N 0.695 16.325 -21.677 1.00 . A A . 649 ILE N 1 1
6 9078 1 1 55 ILE O O -1.224 15.136 -19.917 1.00 . A A . 649 ILE O 1 1
6 9079 1 1 56 ARG C C -3.312 16.404 -17.961 1.00 . A A . 650 ARG C 1 1
6 9080 1 1 56 ARG CA C -1.922 16.941 -17.848 1.00 . A A . 650 ARG CA 1 1
6 9081 1 1 56 ARG CB C -2.068 18.241 -17.014 1.00 . A A . 650 ARG CB 1 1
6 9082 1 1 56 ARG CD C -3.285 20.527 -16.818 1.00 . A A . 650 ARG CD 1 1
6 9083 1 1 56 ARG CG C -3.294 19.160 -17.471 1.00 . A A . 650 ARG CG 1 1
6 9084 1 1 56 ARG CZ C -4.660 22.600 -16.955 1.00 . A A . 650 ARG CZ 1 1
6 9085 1 1 56 ARG H H -1.242 18.223 -19.406 1.00 . A A . 650 ARG H 1 1
6 9086 1 1 56 ARG HA H -1.295 16.207 -17.356 1.00 . A A . 650 ARG HA 1 1
6 9087 1 1 56 ARG HB2 H -2.217 17.969 -15.970 1.00 . A A . 650 ARG HB2 1 1
6 9088 1 1 56 ARG HB3 H -1.146 18.815 -17.094 1.00 . A A . 650 ARG HB3 1 1
6 9089 1 1 56 ARG HD2 H -3.343 20.408 -15.735 1.00 . A A . 650 ARG HD2 1 1
6 9090 1 1 56 ARG HD3 H -2.356 21.037 -17.075 1.00 . A A . 650 ARG HD3 1 1
6 9091 1 1 56 ARG HE H -5.074 20.879 -17.909 1.00 . A A . 650 ARG HE 1 1
6 9092 1 1 56 ARG HG2 H -3.255 19.271 -18.563 1.00 . A A . 650 ARG HG2 1 1
6 9093 1 1 56 ARG HG3 H -4.275 18.638 -17.265 1.00 . A A . 650 ARG HG3 1 1
6 9094 1 1 56 ARG HH11 H -3.048 22.828 -15.774 1.00 . A A . 650 ARG HH11 1 1
6 9095 1 1 56 ARG HH12 H -4.069 24.232 -15.934 1.00 . A A . 650 ARG HH12 1 1
6 9096 1 1 56 ARG HH21 H -6.326 22.710 -18.069 1.00 . A A . 650 ARG HH21 1 1
6 9097 1 1 56 ARG HH22 H -5.894 24.161 -17.207 1.00 . A A . 650 ARG HH22 1 1
6 9098 1 1 56 ARG N N -1.389 17.258 -19.177 1.00 . A A . 650 ARG N 1 1
6 9099 1 1 56 ARG NE N -4.427 21.334 -17.284 1.00 . A A . 650 ARG NE 1 1
6 9100 1 1 56 ARG NH1 N -3.867 23.273 -16.156 1.00 . A A . 650 ARG NH1 1 1
6 9101 1 1 56 ARG NH2 N -5.706 23.202 -17.448 1.00 . A A . 650 ARG NH2 1 1
6 9102 1 1 56 ARG O O -4.012 16.888 -18.797 1.00 . A A . 650 ARG O 1 1
6 9103 1 1 57 LEU C C -5.417 14.668 -15.518 1.00 . A A . 651 LEU C 1 1
6 9104 1 1 57 LEU CA C -5.160 15.219 -16.932 1.00 . A A . 651 LEU CA 1 1
6 9105 1 1 57 LEU CB C -5.837 14.408 -18.052 1.00 . A A . 651 LEU CB 1 1
6 9106 1 1 57 LEU CD1 C -7.029 16.742 -18.799 1.00 . A A . 651 LEU CD1 1 1
6 9107 1 1 57 LEU CD2 C -5.858 15.197 -20.469 1.00 . A A . 651 LEU CD2 1 1
6 9108 1 1 57 LEU CG C -6.630 15.212 -19.139 1.00 . A A . 651 LEU CG 1 1
6 9109 1 1 57 LEU H H -3.048 14.891 -16.613 1.00 . A A . 651 LEU H 1 1
6 9110 1 1 57 LEU HA H -5.603 16.196 -16.932 1.00 . A A . 651 LEU HA 1 1
6 9111 1 1 57 LEU HB2 H -5.073 13.817 -18.554 1.00 . A A . 651 LEU HB2 1 1
6 9112 1 1 57 LEU HB3 H -6.534 13.707 -17.583 1.00 . A A . 651 LEU HB3 1 1
6 9113 1 1 57 LEU HD11 H -7.402 17.223 -19.703 1.00 . A A . 651 LEU HD11 1 1
6 9114 1 1 57 LEU HD12 H -6.155 17.331 -18.415 1.00 . A A . 651 LEU HD12 1 1
6 9115 1 1 57 LEU HD13 H -7.817 16.751 -18.054 1.00 . A A . 651 LEU HD13 1 1
6 9116 1 1 57 LEU HD21 H -5.501 14.192 -20.682 1.00 . A A . 651 LEU HD21 1 1
6 9117 1 1 57 LEU HD22 H -5.006 15.873 -20.420 1.00 . A A . 651 LEU HD22 1 1
6 9118 1 1 57 LEU HD23 H -6.514 15.529 -21.267 1.00 . A A . 651 LEU HD23 1 1
6 9119 1 1 57 LEU HG H -7.561 14.672 -19.307 1.00 . A A . 651 LEU HG 1 1
6 9120 1 1 57 LEU N N -3.720 15.444 -17.148 1.00 . A A . 651 LEU N 1 1
6 9121 1 1 57 LEU O O -4.595 13.915 -14.989 1.00 . A A . 651 LEU O 1 1
6 9122 1 1 58 PRO C C -7.340 13.180 -13.465 1.00 . A A . 652 PRO C 1 1
6 9123 1 1 58 PRO CA C -6.794 14.596 -13.508 1.00 . A A . 652 PRO CA 1 1
6 9124 1 1 58 PRO CB C -7.858 15.578 -13.016 1.00 . A A . 652 PRO CB 1 1
6 9125 1 1 58 PRO CD C -7.638 15.942 -15.338 1.00 . A A . 652 PRO CD 1 1
6 9126 1 1 58 PRO CG C -8.661 15.847 -14.231 1.00 . A A . 652 PRO CG 1 1
6 9127 1 1 58 PRO HA H -5.891 14.678 -12.902 1.00 . A A . 652 PRO HA 1 1
6 9128 1 1 58 PRO HB2 H -8.475 15.124 -12.241 1.00 . A A . 652 PRO HB2 1 1
6 9129 1 1 58 PRO HB3 H -7.391 16.496 -12.655 1.00 . A A . 652 PRO HB3 1 1
6 9130 1 1 58 PRO HD2 H -8.063 15.575 -16.271 1.00 . A A . 652 PRO HD2 1 1
6 9131 1 1 58 PRO HD3 H -7.284 16.968 -15.445 1.00 . A A . 652 PRO HD3 1 1
6 9132 1 1 58 PRO HG2 H -9.340 15.019 -14.419 1.00 . A A . 652 PRO HG2 1 1
6 9133 1 1 58 PRO HG3 H -9.212 16.780 -14.130 1.00 . A A . 652 PRO HG3 1 1
6 9134 1 1 58 PRO N N -6.544 15.059 -14.879 1.00 . A A . 652 PRO N 1 1
6 9135 1 1 58 PRO O O -7.811 12.667 -14.461 1.00 . A A . 652 PRO O 1 1
6 9136 1 1 59 SER C C -9.214 10.937 -12.557 1.00 . A A . 653 SER C 1 1
6 9137 1 1 59 SER CA C -7.769 11.184 -12.126 1.00 . A A . 653 SER CA 1 1
6 9138 1 1 59 SER CB C -7.644 10.837 -10.654 1.00 . A A . 653 SER CB 1 1
6 9139 1 1 59 SER H H -6.926 13.023 -11.482 1.00 . A A . 653 SER H 1 1
6 9140 1 1 59 SER HA H -7.124 10.520 -12.702 1.00 . A A . 653 SER HA 1 1
6 9141 1 1 59 SER HB2 H -8.640 10.727 -10.223 1.00 . A A . 653 SER HB2 1 1
6 9142 1 1 59 SER HB3 H -7.102 9.905 -10.550 1.00 . A A . 653 SER HB3 1 1
6 9143 1 1 59 SER HG H -5.995 11.718 -10.056 1.00 . A A . 653 SER HG 1 1
6 9144 1 1 59 SER N N -7.299 12.557 -12.298 1.00 . A A . 653 SER N 1 1
6 9145 1 1 59 SER O O -9.574 9.825 -12.913 1.00 . A A . 653 SER O 1 1
6 9146 1 1 59 SER OG O -6.951 11.884 -9.983 1.00 . A A . 653 SER OG 1 1
6 9147 1 1 60 GLY C C -11.822 11.997 -14.310 1.00 . A A . 654 GLY C 1 1
6 9148 1 1 60 GLY CA C -11.450 11.837 -12.844 1.00 . A A . 654 GLY CA 1 1
6 9149 1 1 60 GLY H H -9.694 12.875 -12.231 1.00 . A A . 654 GLY H 1 1
6 9150 1 1 60 GLY HA2 H -11.783 10.852 -12.519 1.00 . A A . 654 GLY HA2 1 1
6 9151 1 1 60 GLY HA3 H -12.009 12.580 -12.273 1.00 . A A . 654 GLY HA3 1 1
6 9152 1 1 60 GLY N N -10.039 11.975 -12.511 1.00 . A A . 654 GLY N 1 1
6 9153 1 1 60 GLY O O -13.005 12.006 -14.632 1.00 . A A . 654 GLY O 1 1
6 9154 1 1 61 SER C C -11.422 10.878 -17.231 1.00 . A A . 655 SER C 1 1
6 9155 1 1 61 SER CA C -11.188 12.265 -16.629 1.00 . A A . 655 SER CA 1 1
6 9156 1 1 61 SER CB C -10.083 13.001 -17.383 1.00 . A A . 655 SER CB 1 1
6 9157 1 1 61 SER H H -9.881 12.136 -14.931 1.00 . A A . 655 SER H 1 1
6 9158 1 1 61 SER HA H -12.105 12.842 -16.723 1.00 . A A . 655 SER HA 1 1
6 9159 1 1 61 SER HB2 H -10.262 12.924 -18.456 1.00 . A A . 655 SER HB2 1 1
6 9160 1 1 61 SER HB3 H -10.095 14.053 -17.098 1.00 . A A . 655 SER HB3 1 1
6 9161 1 1 61 SER HG H -8.888 11.496 -17.075 1.00 . A A . 655 SER HG 1 1
6 9162 1 1 61 SER N N -10.857 12.134 -15.208 1.00 . A A . 655 SER N 1 1
6 9163 1 1 61 SER O O -10.524 10.045 -17.256 1.00 . A A . 655 SER O 1 1
6 9164 1 1 61 SER OG O -8.816 12.461 -17.073 1.00 . A A . 655 SER OG 1 1
6 9165 1 1 62 ASP C C -12.412 9.128 -19.664 1.00 . A A . 656 ASP C 1 1
6 9166 1 1 62 ASP CA C -13.049 9.357 -18.290 1.00 . A A . 656 ASP CA 1 1
6 9167 1 1 62 ASP CB C -14.575 9.371 -18.437 1.00 . A A . 656 ASP CB 1 1
6 9168 1 1 62 ASP CG C -15.079 8.344 -19.426 1.00 . A A . 656 ASP CG 1 1
6 9169 1 1 62 ASP H H -13.330 11.377 -17.653 1.00 . A A . 656 ASP H 1 1
6 9170 1 1 62 ASP HA H -12.758 8.538 -17.629 1.00 . A A . 656 ASP HA 1 1
6 9171 1 1 62 ASP HB2 H -15.025 9.188 -17.461 1.00 . A A . 656 ASP HB2 1 1
6 9172 1 1 62 ASP HB3 H -14.884 10.357 -18.784 1.00 . A A . 656 ASP HB3 1 1
6 9173 1 1 62 ASP N N -12.639 10.647 -17.704 1.00 . A A . 656 ASP N 1 1
6 9174 1 1 62 ASP O O -12.140 7.993 -20.068 1.00 . A A . 656 ASP O 1 1
6 9175 1 1 62 ASP OD1 O -15.334 7.192 -19.019 1.00 . A A . 656 ASP OD1 1 1
6 9176 1 1 62 ASP OD2 O -15.214 8.689 -20.623 1.00 . A A . 656 ASP OD2 1 1
6 9177 1 1 63 HIS C C -10.765 11.485 -21.804 1.00 . A A . 657 HIS C 1 1
6 9178 1 1 63 HIS CA C -11.517 10.176 -21.674 1.00 . A A . 657 HIS CA 1 1
6 9179 1 1 63 HIS CB C -12.536 10.007 -22.810 1.00 . A A . 657 HIS CB 1 1
6 9180 1 1 63 HIS CD2 C -13.337 12.306 -23.709 1.00 . A A . 657 HIS CD2 1 1
6 9181 1 1 63 HIS CE1 C -15.231 12.428 -22.718 1.00 . A A . 657 HIS CE1 1 1
6 9182 1 1 63 HIS CG C -13.460 11.168 -22.970 1.00 . A A . 657 HIS CG 1 1
6 9183 1 1 63 HIS H H -12.412 11.124 -20.005 1.00 . A A . 657 HIS H 1 1
6 9184 1 1 63 HIS HA H -10.813 9.352 -21.707 1.00 . A A . 657 HIS HA 1 1
6 9185 1 1 63 HIS HB2 H -11.996 9.867 -23.744 1.00 . A A . 657 HIS HB2 1 1
6 9186 1 1 63 HIS HB3 H -13.129 9.111 -22.621 1.00 . A A . 657 HIS HB3 1 1
6 9187 1 1 63 HIS HD1 H -15.087 10.595 -21.741 1.00 . A A . 657 HIS HD1 1 1
6 9188 1 1 63 HIS HD2 H -12.487 12.554 -24.328 1.00 . A A . 657 HIS HD2 1 1
6 9189 1 1 63 HIS HE1 H -16.201 12.769 -22.384 1.00 . A A . 657 HIS HE1 1 1
6 9190 1 1 63 HIS N N -12.164 10.218 -20.373 1.00 . A A . 657 HIS N 1 1
6 9191 1 1 63 HIS ND1 N -14.680 11.271 -22.355 1.00 . A A . 657 HIS ND1 1 1
6 9192 1 1 63 HIS NE2 N -14.454 13.100 -23.545 1.00 . A A . 657 HIS NE2 1 1
6 9193 1 1 63 HIS O O -10.949 12.392 -20.989 1.00 . A A . 657 HIS O 1 1
6 9194 1 1 64 VAL C C -9.333 13.185 -24.513 1.00 . A A . 658 VAL C 1 1
6 9195 1 1 64 VAL CA C -9.139 12.785 -23.061 1.00 . A A . 658 VAL CA 1 1
6 9196 1 1 64 VAL CB C -7.613 12.554 -22.738 1.00 . A A . 658 VAL CB 1 1
6 9197 1 1 64 VAL CG1 C -7.167 11.125 -23.094 1.00 . A A . 658 VAL CG1 1 1
6 9198 1 1 64 VAL CG2 C -6.726 13.561 -23.480 1.00 . A A . 658 VAL CG2 1 1
6 9199 1 1 64 VAL H H -9.809 10.804 -23.465 1.00 . A A . 658 VAL H 1 1
6 9200 1 1 64 VAL HA H -9.510 13.592 -22.430 1.00 . A A . 658 VAL HA 1 1
6 9201 1 1 64 VAL HB H -7.470 12.695 -21.668 1.00 . A A . 658 VAL HB 1 1
6 9202 1 1 64 VAL HG11 H -6.099 11.017 -22.902 1.00 . A A . 658 VAL HG11 1 1
6 9203 1 1 64 VAL HG12 H -7.707 10.402 -22.485 1.00 . A A . 658 VAL HG12 1 1
6 9204 1 1 64 VAL HG13 H -7.365 10.929 -24.145 1.00 . A A . 658 VAL HG13 1 1
6 9205 1 1 64 VAL HG21 H -6.720 13.337 -24.548 1.00 . A A . 658 VAL HG21 1 1
6 9206 1 1 64 VAL HG22 H -7.100 14.570 -23.320 1.00 . A A . 658 VAL HG22 1 1
6 9207 1 1 64 VAL HG23 H -5.712 13.494 -23.097 1.00 . A A . 658 VAL HG23 1 1
6 9208 1 1 64 VAL N N -9.922 11.584 -22.817 1.00 . A A . 658 VAL N 1 1
6 9209 1 1 64 VAL O O -9.175 12.367 -25.421 1.00 . A A . 658 VAL O 1 1
6 9210 1 1 65 MET C C -8.556 15.823 -26.371 1.00 . A A . 659 MET C 1 1
6 9211 1 1 65 MET CA C -9.772 14.958 -26.095 1.00 . A A . 659 MET CA 1 1
6 9212 1 1 65 MET CB C -11.056 15.752 -26.312 1.00 . A A . 659 MET CB 1 1
6 9213 1 1 65 MET CE C -12.705 16.534 -30.005 1.00 . A A . 659 MET CE 1 1
6 9214 1 1 65 MET CG C -11.193 16.201 -27.755 1.00 . A A . 659 MET CG 1 1
6 9215 1 1 65 MET H H -9.826 15.079 -23.972 1.00 . A A . 659 MET H 1 1
6 9216 1 1 65 MET HA H -9.769 14.127 -26.791 1.00 . A A . 659 MET HA 1 1
6 9217 1 1 65 MET HB2 H -11.904 15.116 -26.059 1.00 . A A . 659 MET HB2 1 1
6 9218 1 1 65 MET HB3 H -11.063 16.626 -25.660 1.00 . A A . 659 MET HB3 1 1
6 9219 1 1 65 MET HE1 H -12.192 17.438 -30.320 1.00 . A A . 659 MET HE1 1 1
6 9220 1 1 65 MET HE2 H -12.129 15.658 -30.327 1.00 . A A . 659 MET HE2 1 1
6 9221 1 1 65 MET HE3 H -13.693 16.513 -30.465 1.00 . A A . 659 MET HE3 1 1
6 9222 1 1 65 MET HG2 H -10.588 17.094 -27.914 1.00 . A A . 659 MET HG2 1 1
6 9223 1 1 65 MET HG3 H -10.816 15.409 -28.398 1.00 . A A . 659 MET HG3 1 1
6 9224 1 1 65 MET N N -9.665 14.446 -24.740 1.00 . A A . 659 MET N 1 1
6 9225 1 1 65 MET O O -8.334 16.836 -25.708 1.00 . A A . 659 MET O 1 1
6 9226 1 1 65 MET SD S -12.878 16.535 -28.221 1.00 . A A . 659 MET SD 1 1
6 9227 1 1 66 LEU C C -6.992 17.091 -28.848 1.00 . A A . 660 LEU C 1 1
6 9228 1 1 66 LEU CA C -6.582 16.162 -27.735 1.00 . A A . 660 LEU CA 1 1
6 9229 1 1 66 LEU CB C -5.483 15.234 -28.252 1.00 . A A . 660 LEU CB 1 1
6 9230 1 1 66 LEU CD1 C -3.815 13.448 -27.993 1.00 . A A . 660 LEU CD1 1 1
6 9231 1 1 66 LEU CD2 C -4.175 15.032 -26.092 1.00 . A A . 660 LEU CD2 1 1
6 9232 1 1 66 LEU CG C -4.842 14.271 -27.249 1.00 . A A . 660 LEU CG 1 1
6 9233 1 1 66 LEU H H -7.992 14.562 -27.855 1.00 . A A . 660 LEU H 1 1
6 9234 1 1 66 LEU HA H -6.212 16.745 -26.893 1.00 . A A . 660 LEU HA 1 1
6 9235 1 1 66 LEU HB2 H -5.896 14.646 -29.070 1.00 . A A . 660 LEU HB2 1 1
6 9236 1 1 66 LEU HB3 H -4.689 15.859 -28.662 1.00 . A A . 660 LEU HB3 1 1
6 9237 1 1 66 LEU HD11 H -3.339 12.755 -27.304 1.00 . A A . 660 LEU HD11 1 1
6 9238 1 1 66 LEU HD12 H -3.058 14.100 -28.430 1.00 . A A . 660 LEU HD12 1 1
6 9239 1 1 66 LEU HD13 H -4.305 12.881 -28.787 1.00 . A A . 660 LEU HD13 1 1
6 9240 1 1 66 LEU HD21 H -3.661 14.330 -25.441 1.00 . A A . 660 LEU HD21 1 1
6 9241 1 1 66 LEU HD22 H -4.932 15.557 -25.511 1.00 . A A . 660 LEU HD22 1 1
6 9242 1 1 66 LEU HD23 H -3.454 15.750 -26.486 1.00 . A A . 660 LEU HD23 1 1
6 9243 1 1 66 LEU HG H -5.605 13.602 -26.849 1.00 . A A . 660 LEU HG 1 1
6 9244 1 1 66 LEU N N -7.764 15.413 -27.344 1.00 . A A . 660 LEU N 1 1
6 9245 1 1 66 LEU O O -7.856 16.753 -29.649 1.00 . A A . 660 LEU O 1 1
6 9246 1 1 67 LYS C C -5.243 19.738 -30.361 1.00 . A A . 661 LYS C 1 1
6 9247 1 1 67 LYS CA C -6.611 19.247 -29.940 1.00 . A A . 661 LYS CA 1 1
6 9248 1 1 67 LYS CB C -7.484 20.399 -29.415 1.00 . A A . 661 LYS CB 1 1
6 9249 1 1 67 LYS CD C -9.938 21.027 -29.192 1.00 . A A . 661 LYS CD 1 1
6 9250 1 1 67 LYS CE C -11.318 20.383 -29.283 1.00 . A A . 661 LYS CE 1 1
6 9251 1 1 67 LYS CG C -8.885 19.940 -29.014 1.00 . A A . 661 LYS CG 1 1
6 9252 1 1 67 LYS H H -5.660 18.469 -28.205 1.00 . A A . 661 LYS H 1 1
6 9253 1 1 67 LYS HA H -7.104 18.780 -30.794 1.00 . A A . 661 LYS HA 1 1
6 9254 1 1 67 LYS HB2 H -6.998 20.857 -28.554 1.00 . A A . 661 LYS HB2 1 1
6 9255 1 1 67 LYS HB3 H -7.576 21.148 -30.201 1.00 . A A . 661 LYS HB3 1 1
6 9256 1 1 67 LYS HD2 H -9.902 21.715 -28.347 1.00 . A A . 661 LYS HD2 1 1
6 9257 1 1 67 LYS HD3 H -9.743 21.575 -30.115 1.00 . A A . 661 LYS HD3 1 1
6 9258 1 1 67 LYS HE2 H -11.325 19.710 -30.145 1.00 . A A . 661 LYS HE2 1 1
6 9259 1 1 67 LYS HE3 H -11.493 19.791 -28.385 1.00 . A A . 661 LYS HE3 1 1
6 9260 1 1 67 LYS HG2 H -9.159 19.099 -29.637 1.00 . A A . 661 LYS HG2 1 1
6 9261 1 1 67 LYS HG3 H -8.877 19.607 -27.975 1.00 . A A . 661 LYS HG3 1 1
6 9262 1 1 67 LYS HZ1 H -12.266 21.964 -30.244 1.00 . A A . 661 LYS HZ1 1 1
6 9263 1 1 67 LYS HZ2 H -12.519 21.945 -28.613 1.00 . A A . 661 LYS HZ2 1 1
6 9264 1 1 67 LYS HZ3 H -13.315 20.872 -29.590 1.00 . A A . 661 LYS HZ3 1 1
6 9265 1 1 67 LYS N N -6.361 18.252 -28.900 1.00 . A A . 661 LYS N 1 1
6 9266 1 1 67 LYS NZ N -12.437 21.377 -29.441 1.00 . A A . 661 LYS NZ 1 1
6 9267 1 1 67 LYS O O -4.250 19.311 -29.781 1.00 . A A . 661 LYS O 1 1
6 9268 1 1 68 SER C C -3.037 20.051 -32.381 1.00 . A A . 662 SER C 1 1
6 9269 1 1 68 SER CA C -3.924 21.184 -31.848 1.00 . A A . 662 SER CA 1 1
6 9270 1 1 68 SER CB C -3.197 21.994 -30.757 1.00 . A A . 662 SER CB 1 1
6 9271 1 1 68 SER H H -6.061 20.931 -31.768 1.00 . A A . 662 SER H 1 1
6 9272 1 1 68 SER HA H -4.145 21.857 -32.674 1.00 . A A . 662 SER HA 1 1
6 9273 1 1 68 SER HB2 H -3.913 22.659 -30.273 1.00 . A A . 662 SER HB2 1 1
6 9274 1 1 68 SER HB3 H -2.791 21.311 -30.010 1.00 . A A . 662 SER HB3 1 1
6 9275 1 1 68 SER HG H -2.515 23.473 -31.838 1.00 . A A . 662 SER HG 1 1
6 9276 1 1 68 SER N N -5.195 20.629 -31.343 1.00 . A A . 662 SER N 1 1
6 9277 1 1 68 SER O O -1.892 19.875 -31.962 1.00 . A A . 662 SER O 1 1
6 9278 1 1 68 SER OG O -2.140 22.771 -31.300 1.00 . A A . 662 SER OG 1 1
6 9279 1 1 69 LEU C C -3.285 18.211 -35.418 1.00 . A A . 663 LEU C 1 1
6 9280 1 1 69 LEU CA C -2.913 18.165 -33.943 1.00 . A A . 663 LEU CA 1 1
6 9281 1 1 69 LEU CB C -3.341 16.837 -33.291 1.00 . A A . 663 LEU CB 1 1
6 9282 1 1 69 LEU CD1 C -5.523 16.018 -34.346 1.00 . A A . 663 LEU CD1 1 1
6 9283 1 1 69 LEU CD2 C -4.997 15.538 -31.970 1.00 . A A . 663 LEU CD2 1 1
6 9284 1 1 69 LEU CG C -4.848 16.551 -33.096 1.00 . A A . 663 LEU CG 1 1
6 9285 1 1 69 LEU H H -4.541 19.472 -33.611 1.00 . A A . 663 LEU H 1 1
6 9286 1 1 69 LEU HA H -1.835 18.286 -33.847 1.00 . A A . 663 LEU HA 1 1
6 9287 1 1 69 LEU HB2 H -2.908 16.017 -33.865 1.00 . A A . 663 LEU HB2 1 1
6 9288 1 1 69 LEU HB3 H -2.886 16.812 -32.307 1.00 . A A . 663 LEU HB3 1 1
6 9289 1 1 69 LEU HD11 H -4.914 15.229 -34.783 1.00 . A A . 663 LEU HD11 1 1
6 9290 1 1 69 LEU HD12 H -5.634 16.818 -35.074 1.00 . A A . 663 LEU HD12 1 1
6 9291 1 1 69 LEU HD13 H -6.505 15.619 -34.101 1.00 . A A . 663 LEU HD13 1 1
6 9292 1 1 69 LEU HD21 H -6.053 15.373 -31.769 1.00 . A A . 663 LEU HD21 1 1
6 9293 1 1 69 LEU HD22 H -4.519 15.919 -31.069 1.00 . A A . 663 LEU HD22 1 1
6 9294 1 1 69 LEU HD23 H -4.531 14.594 -32.259 1.00 . A A . 663 LEU HD23 1 1
6 9295 1 1 69 LEU HG H -5.353 17.468 -32.797 1.00 . A A . 663 LEU HG 1 1
6 9296 1 1 69 LEU N N -3.596 19.285 -33.305 1.00 . A A . 663 LEU N 1 1
6 9297 1 1 69 LEU O O -4.295 18.819 -35.778 1.00 . A A . 663 LEU O 1 1
6 9298 1 1 70 ASP C C -3.982 16.747 -37.930 1.00 . A A . 664 ASP C 1 1
6 9299 1 1 70 ASP CA C -2.743 17.599 -37.702 1.00 . A A . 664 ASP CA 1 1
6 9300 1 1 70 ASP CB C -1.595 16.977 -38.507 1.00 . A A . 664 ASP CB 1 1
6 9301 1 1 70 ASP CG C -0.268 17.728 -38.368 1.00 . A A . 664 ASP CG 1 1
6 9302 1 1 70 ASP H H -1.660 17.118 -35.932 1.00 . A A . 664 ASP H 1 1
6 9303 1 1 70 ASP HA H -2.921 18.620 -38.039 1.00 . A A . 664 ASP HA 1 1
6 9304 1 1 70 ASP HB2 H -1.451 15.950 -38.175 1.00 . A A . 664 ASP HB2 1 1
6 9305 1 1 70 ASP HB3 H -1.881 16.963 -39.557 1.00 . A A . 664 ASP HB3 1 1
6 9306 1 1 70 ASP N N -2.478 17.595 -36.265 1.00 . A A . 664 ASP N 1 1
6 9307 1 1 70 ASP O O -4.150 15.726 -37.285 1.00 . A A . 664 ASP O 1 1
6 9308 1 1 70 ASP OD1 O -0.128 18.649 -37.534 1.00 . A A . 664 ASP OD1 1 1
6 9309 1 1 70 ASP OD2 O 0.664 17.358 -39.105 1.00 . A A . 664 ASP OD2 1 1
6 9310 1 1 71 TRP C C -6.042 15.804 -40.529 1.00 . A A . 665 TRP C 1 1
6 9311 1 1 71 TRP CA C -6.062 16.379 -39.122 1.00 . A A . 665 TRP CA 1 1
6 9312 1 1 71 TRP CB C -7.300 17.250 -38.907 1.00 . A A . 665 TRP CB 1 1
6 9313 1 1 71 TRP CD1 C -6.599 19.708 -39.054 1.00 . A A . 665 TRP CD1 1 1
6 9314 1 1 71 TRP CD2 C -7.729 19.001 -40.835 1.00 . A A . 665 TRP CD2 1 1
6 9315 1 1 71 TRP CE2 C -7.374 20.369 -41.024 1.00 . A A . 665 TRP CE2 1 1
6 9316 1 1 71 TRP CE3 C -8.465 18.344 -41.844 1.00 . A A . 665 TRP CE3 1 1
6 9317 1 1 71 TRP CG C -7.203 18.600 -39.554 1.00 . A A . 665 TRP CG 1 1
6 9318 1 1 71 TRP CH2 C -8.441 20.431 -43.170 1.00 . A A . 665 TRP CH2 1 1
6 9319 1 1 71 TRP CZ2 C -7.721 21.086 -42.186 1.00 . A A . 665 TRP CZ2 1 1
6 9320 1 1 71 TRP CZ3 C -8.824 19.068 -43.014 1.00 . A A . 665 TRP CZ3 1 1
6 9321 1 1 71 TRP H H -4.690 18.010 -39.344 1.00 . A A . 665 TRP H 1 1
6 9322 1 1 71 TRP HA H -6.117 15.540 -38.427 1.00 . A A . 665 TRP HA 1 1
6 9323 1 1 71 TRP HB2 H -8.172 16.729 -39.297 1.00 . A A . 665 TRP HB2 1 1
6 9324 1 1 71 TRP HB3 H -7.436 17.392 -37.839 1.00 . A A . 665 TRP HB3 1 1
6 9325 1 1 71 TRP HD1 H -6.103 19.751 -38.090 1.00 . A A . 665 TRP HD1 1 1
6 9326 1 1 71 TRP HE1 H -6.308 21.678 -39.717 1.00 . A A . 665 TRP HE1 1 1
6 9327 1 1 71 TRP HE3 H -8.748 17.308 -41.730 1.00 . A A . 665 TRP HE3 1 1
6 9328 1 1 71 TRP HH2 H -8.724 20.965 -44.068 1.00 . A A . 665 TRP HH2 1 1
6 9329 1 1 71 TRP HZ2 H -7.441 22.122 -42.303 1.00 . A A . 665 TRP HZ2 1 1
6 9330 1 1 71 TRP HZ3 H -9.391 18.582 -43.793 1.00 . A A . 665 TRP HZ3 1 1
6 9331 1 1 71 TRP N N -4.853 17.156 -38.836 1.00 . A A . 665 TRP N 1 1
6 9332 1 1 71 TRP NE1 N -6.691 20.760 -39.909 1.00 . A A . 665 TRP NE1 1 1
6 9333 1 1 71 TRP O O -6.526 14.707 -40.762 1.00 . A A . 665 TRP O 1 1
6 9334 1 1 72 ASN C C -4.093 15.356 -43.120 1.00 . A A . 666 ASN C 1 1
6 9335 1 1 72 ASN CA C -5.379 16.134 -42.864 1.00 . A A . 666 ASN CA 1 1
6 9336 1 1 72 ASN CB C -5.389 17.377 -43.760 1.00 . A A . 666 ASN CB 1 1
6 9337 1 1 72 ASN CG C -4.169 18.241 -43.559 1.00 . A A . 666 ASN CG 1 1
6 9338 1 1 72 ASN H H -5.061 17.439 -41.218 1.00 . A A . 666 ASN H 1 1
6 9339 1 1 72 ASN HA H -6.233 15.502 -43.114 1.00 . A A . 666 ASN HA 1 1
6 9340 1 1 72 ASN HB2 H -5.424 17.061 -44.802 1.00 . A A . 666 ASN HB2 1 1
6 9341 1 1 72 ASN HB3 H -6.274 17.968 -43.545 1.00 . A A . 666 ASN HB3 1 1
6 9342 1 1 72 ASN HD21 H -2.619 19.045 -44.527 1.00 . A A . 666 ASN HD21 1 1
6 9343 1 1 72 ASN HD22 H -3.702 18.072 -45.497 1.00 . A A . 666 ASN HD22 1 1
6 9344 1 1 72 ASN N N -5.464 16.543 -41.463 1.00 . A A . 666 ASN N 1 1
6 9345 1 1 72 ASN ND2 N -3.441 18.472 -44.613 1.00 . A A . 666 ASN ND2 1 1
6 9346 1 1 72 ASN O O -3.740 15.079 -44.261 1.00 . A A . 666 ASN O 1 1
6 9347 1 1 72 ASN OD1 O -3.884 18.690 -42.454 1.00 . A A . 666 ASN OD1 1 1
6 9348 1 1 73 ALA C C -2.103 13.395 -40.911 1.00 . A A . 667 ALA C 1 1
6 9349 1 1 73 ALA CA C -2.125 14.311 -42.125 1.00 . A A . 667 ALA CA 1 1
6 9350 1 1 73 ALA CB C -0.949 15.294 -42.102 1.00 . A A . 667 ALA CB 1 1
6 9351 1 1 73 ALA H H -3.746 15.244 -41.130 1.00 . A A . 667 ALA H 1 1
6 9352 1 1 73 ALA HA H -2.084 13.712 -43.035 1.00 . A A . 667 ALA HA 1 1
6 9353 1 1 73 ALA HB1 H -0.937 15.838 -41.159 1.00 . A A . 667 ALA HB1 1 1
6 9354 1 1 73 ALA HB2 H -0.014 14.747 -42.208 1.00 . A A . 667 ALA HB2 1 1
6 9355 1 1 73 ALA HB3 H -1.048 16.002 -42.926 1.00 . A A . 667 ALA HB3 1 1
6 9356 1 1 73 ALA N N -3.394 15.020 -42.049 1.00 . A A . 667 ALA N 1 1
6 9357 1 1 73 ALA O O -2.919 13.554 -40.006 1.00 . A A . 667 ALA O 1 1
6 9358 1 1 74 GLU C C -0.409 11.949 -38.590 1.00 . A A . 668 GLU C 1 1
6 9359 1 1 74 GLU CA C -1.144 11.457 -39.826 1.00 . A A . 668 GLU CA 1 1
6 9360 1 1 74 GLU CB C -0.502 10.160 -40.341 1.00 . A A . 668 GLU CB 1 1
6 9361 1 1 74 GLU CD C 1.493 9.005 -41.384 1.00 . A A . 668 GLU CD 1 1
6 9362 1 1 74 GLU CG C 0.980 10.266 -40.694 1.00 . A A . 668 GLU CG 1 1
6 9363 1 1 74 GLU H H -0.510 12.376 -41.640 1.00 . A A . 668 GLU H 1 1
6 9364 1 1 74 GLU HA H -2.170 11.229 -39.532 1.00 . A A . 668 GLU HA 1 1
6 9365 1 1 74 GLU HB2 H -0.626 9.383 -39.585 1.00 . A A . 668 GLU HB2 1 1
6 9366 1 1 74 GLU HB3 H -1.041 9.854 -41.233 1.00 . A A . 668 GLU HB3 1 1
6 9367 1 1 74 GLU HG2 H 1.127 11.116 -41.363 1.00 . A A . 668 GLU HG2 1 1
6 9368 1 1 74 GLU HG3 H 1.554 10.433 -39.781 1.00 . A A . 668 GLU HG3 1 1
6 9369 1 1 74 GLU N N -1.189 12.442 -40.899 1.00 . A A . 668 GLU N 1 1
6 9370 1 1 74 GLU O O 0.501 12.786 -38.659 1.00 . A A . 668 GLU O 1 1
6 9371 1 1 74 GLU OE1 O 0.665 8.136 -41.756 1.00 . A A . 668 GLU OE1 1 1
6 9372 1 1 74 GLU OE2 O 2.719 8.887 -41.565 1.00 . A A . 668 GLU OE2 1 1
6 9373 1 1 75 TYR C C -0.288 10.509 -35.277 1.00 . A A . 669 TYR C 1 1
6 9374 1 1 75 TYR CA C -0.208 11.721 -36.177 1.00 . A A . 669 TYR CA 1 1
6 9375 1 1 75 TYR CB C -0.909 12.913 -35.524 1.00 . A A . 669 TYR CB 1 1
6 9376 1 1 75 TYR CD1 C -3.334 13.023 -36.185 1.00 . A A . 669 TYR CD1 1 1
6 9377 1 1 75 TYR CD2 C -2.778 12.220 -33.974 1.00 . A A . 669 TYR CD2 1 1
6 9378 1 1 75 TYR CE1 C -4.699 12.870 -35.903 1.00 . A A . 669 TYR CE1 1 1
6 9379 1 1 75 TYR CE2 C -4.152 12.065 -33.686 1.00 . A A . 669 TYR CE2 1 1
6 9380 1 1 75 TYR CG C -2.360 12.710 -35.224 1.00 . A A . 669 TYR CG 1 1
6 9381 1 1 75 TYR CZ C -5.095 12.402 -34.655 1.00 . A A . 669 TYR CZ 1 1
6 9382 1 1 75 TYR H H -1.593 10.750 -37.453 1.00 . A A . 669 TYR H 1 1
6 9383 1 1 75 TYR HA H 0.839 11.968 -36.339 1.00 . A A . 669 TYR HA 1 1
6 9384 1 1 75 TYR HB2 H -0.398 13.160 -34.597 1.00 . A A . 669 TYR HB2 1 1
6 9385 1 1 75 TYR HB3 H -0.830 13.758 -36.196 1.00 . A A . 669 TYR HB3 1 1
6 9386 1 1 75 TYR HD1 H -3.031 13.397 -37.156 1.00 . A A . 669 TYR HD1 1 1
6 9387 1 1 75 TYR HD2 H -2.041 11.969 -33.224 1.00 . A A . 669 TYR HD2 1 1
6 9388 1 1 75 TYR HE1 H -5.432 13.127 -36.651 1.00 . A A . 669 TYR HE1 1 1
6 9389 1 1 75 TYR HE2 H -4.468 11.698 -32.724 1.00 . A A . 669 TYR HE2 1 1
6 9390 1 1 75 TYR HH H -6.972 12.605 -35.102 1.00 . A A . 669 TYR HH 1 1
6 9391 1 1 75 TYR N N -0.824 11.411 -37.452 1.00 . A A . 669 TYR N 1 1
6 9392 1 1 75 TYR O O -1.133 9.639 -35.480 1.00 . A A . 669 TYR O 1 1
6 9393 1 1 75 TYR OH O -6.419 12.287 -34.386 1.00 . A A . 669 TYR OH 1 1
6 9394 1 1 76 GLU C C 0.435 9.912 -31.943 1.00 . A A . 670 GLU C 1 1
6 9395 1 1 76 GLU CA C 0.664 9.358 -33.341 1.00 . A A . 670 GLU CA 1 1
6 9396 1 1 76 GLU CB C 2.029 8.651 -33.433 1.00 . A A . 670 GLU CB 1 1
6 9397 1 1 76 GLU CD C 4.561 8.846 -33.432 1.00 . A A . 670 GLU CD 1 1
6 9398 1 1 76 GLU CG C 3.240 9.543 -33.134 1.00 . A A . 670 GLU CG 1 1
6 9399 1 1 76 GLU H H 1.252 11.230 -34.174 1.00 . A A . 670 GLU H 1 1
6 9400 1 1 76 GLU HA H -0.120 8.638 -33.566 1.00 . A A . 670 GLU HA 1 1
6 9401 1 1 76 GLU HB2 H 2.034 7.817 -32.731 1.00 . A A . 670 GLU HB2 1 1
6 9402 1 1 76 GLU HB3 H 2.140 8.253 -34.442 1.00 . A A . 670 GLU HB3 1 1
6 9403 1 1 76 GLU HG2 H 3.178 10.443 -33.743 1.00 . A A . 670 GLU HG2 1 1
6 9404 1 1 76 GLU HG3 H 3.219 9.831 -32.082 1.00 . A A . 670 GLU HG3 1 1
6 9405 1 1 76 GLU N N 0.592 10.462 -34.292 1.00 . A A . 670 GLU N 1 1
6 9406 1 1 76 GLU O O 0.839 11.039 -31.633 1.00 . A A . 670 GLU O 1 1
6 9407 1 1 76 GLU OE1 O 4.821 7.771 -32.856 1.00 . A A . 670 GLU OE1 1 1
6 9408 1 1 76 GLU OE2 O 5.348 9.387 -34.241 1.00 . A A . 670 GLU OE2 1 1
6 9409 1 1 77 VAL C C -0.134 8.431 -28.780 1.00 . A A . 671 VAL C 1 1
6 9410 1 1 77 VAL CA C -0.548 9.531 -29.737 1.00 . A A . 671 VAL CA 1 1
6 9411 1 1 77 VAL CB C -2.083 9.733 -29.572 1.00 . A A . 671 VAL CB 1 1
6 9412 1 1 77 VAL CG1 C -2.441 10.125 -28.127 1.00 . A A . 671 VAL CG1 1 1
6 9413 1 1 77 VAL CG2 C -2.605 10.792 -30.550 1.00 . A A . 671 VAL CG2 1 1
6 9414 1 1 77 VAL H H -0.541 8.211 -31.419 1.00 . A A . 671 VAL H 1 1
6 9415 1 1 77 VAL HA H -0.028 10.453 -29.485 1.00 . A A . 671 VAL HA 1 1
6 9416 1 1 77 VAL HB H -2.573 8.792 -29.801 1.00 . A A . 671 VAL HB 1 1
6 9417 1 1 77 VAL HG11 H -3.500 10.369 -28.066 1.00 . A A . 671 VAL HG11 1 1
6 9418 1 1 77 VAL HG12 H -2.236 9.291 -27.456 1.00 . A A . 671 VAL HG12 1 1
6 9419 1 1 77 VAL HG13 H -1.850 10.990 -27.822 1.00 . A A . 671 VAL HG13 1 1
6 9420 1 1 77 VAL HG21 H -3.668 10.958 -30.377 1.00 . A A . 671 VAL HG21 1 1
6 9421 1 1 77 VAL HG22 H -2.064 11.726 -30.411 1.00 . A A . 671 VAL HG22 1 1
6 9422 1 1 77 VAL HG23 H -2.467 10.442 -31.573 1.00 . A A . 671 VAL HG23 1 1
6 9423 1 1 77 VAL N N -0.226 9.129 -31.106 1.00 . A A . 671 VAL N 1 1
6 9424 1 1 77 VAL O O -0.423 7.273 -29.032 1.00 . A A . 671 VAL O 1 1
6 9425 1 1 78 TYR C C 0.278 8.406 -25.340 1.00 . A A . 672 TYR C 1 1
6 9426 1 1 78 TYR CA C 0.893 7.874 -26.619 1.00 . A A . 672 TYR CA 1 1
6 9427 1 1 78 TYR CB C 2.410 7.813 -26.452 1.00 . A A . 672 TYR CB 1 1
6 9428 1 1 78 TYR CD1 C 3.533 5.677 -27.216 1.00 . A A . 672 TYR CD1 1 1
6 9429 1 1 78 TYR CD2 C 3.263 7.478 -28.809 1.00 . A A . 672 TYR CD2 1 1
6 9430 1 1 78 TYR CE1 C 4.142 4.878 -28.217 1.00 . A A . 672 TYR CE1 1 1
6 9431 1 1 78 TYR CE2 C 3.878 6.689 -29.808 1.00 . A A . 672 TYR CE2 1 1
6 9432 1 1 78 TYR CG C 3.082 6.980 -27.508 1.00 . A A . 672 TYR CG 1 1
6 9433 1 1 78 TYR CZ C 4.314 5.398 -29.506 1.00 . A A . 672 TYR CZ 1 1
6 9434 1 1 78 TYR H H 0.756 9.782 -27.553 1.00 . A A . 672 TYR H 1 1
6 9435 1 1 78 TYR HA H 0.504 6.878 -26.826 1.00 . A A . 672 TYR HA 1 1
6 9436 1 1 78 TYR HB2 H 2.811 8.826 -26.483 1.00 . A A . 672 TYR HB2 1 1
6 9437 1 1 78 TYR HB3 H 2.636 7.381 -25.477 1.00 . A A . 672 TYR HB3 1 1
6 9438 1 1 78 TYR HD1 H 3.406 5.276 -26.222 1.00 . A A . 672 TYR HD1 1 1
6 9439 1 1 78 TYR HD2 H 2.918 8.476 -29.053 1.00 . A A . 672 TYR HD2 1 1
6 9440 1 1 78 TYR HE1 H 4.460 3.873 -27.987 1.00 . A A . 672 TYR HE1 1 1
6 9441 1 1 78 TYR HE2 H 4.004 7.080 -30.802 1.00 . A A . 672 TYR HE2 1 1
6 9442 1 1 78 TYR HH H 4.985 5.127 -31.318 1.00 . A A . 672 TYR HH 1 1
6 9443 1 1 78 TYR N N 0.516 8.801 -27.686 1.00 . A A . 672 TYR N 1 1
6 9444 1 1 78 TYR O O 0.299 9.608 -25.097 1.00 . A A . 672 TYR O 1 1
6 9445 1 1 78 TYR OH O 4.899 4.644 -30.488 1.00 . A A . 672 TYR OH 1 1
6 9446 1 1 79 VAL C C -0.562 6.916 -22.206 1.00 . A A . 673 VAL C 1 1
6 9447 1 1 79 VAL CA C -0.916 7.934 -23.281 1.00 . A A . 673 VAL CA 1 1
6 9448 1 1 79 VAL CB C -2.471 8.084 -23.476 1.00 . A A . 673 VAL CB 1 1
6 9449 1 1 79 VAL CG1 C -3.058 6.889 -24.255 1.00 . A A . 673 VAL CG1 1 1
6 9450 1 1 79 VAL CG2 C -3.198 8.283 -22.128 1.00 . A A . 673 VAL CG2 1 1
6 9451 1 1 79 VAL H H -0.274 6.539 -24.761 1.00 . A A . 673 VAL H 1 1
6 9452 1 1 79 VAL HA H -0.518 8.900 -22.972 1.00 . A A . 673 VAL HA 1 1
6 9453 1 1 79 VAL HB H -2.641 8.975 -24.076 1.00 . A A . 673 VAL HB 1 1
6 9454 1 1 79 VAL HG11 H -2.705 5.955 -23.828 1.00 . A A . 673 VAL HG11 1 1
6 9455 1 1 79 VAL HG12 H -4.147 6.919 -24.209 1.00 . A A . 673 VAL HG12 1 1
6 9456 1 1 79 VAL HG13 H -2.747 6.944 -25.299 1.00 . A A . 673 VAL HG13 1 1
6 9457 1 1 79 VAL HG21 H -3.183 7.364 -21.547 1.00 . A A . 673 VAL HG21 1 1
6 9458 1 1 79 VAL HG22 H -2.711 9.071 -21.555 1.00 . A A . 673 VAL HG22 1 1
6 9459 1 1 79 VAL HG23 H -4.232 8.567 -22.317 1.00 . A A . 673 VAL HG23 1 1
6 9460 1 1 79 VAL N N -0.276 7.526 -24.526 1.00 . A A . 673 VAL N 1 1
6 9461 1 1 79 VAL O O -0.529 5.706 -22.465 1.00 . A A . 673 VAL O 1 1
6 9462 1 1 80 VAL C C -0.732 7.156 -18.652 1.00 . A A . 674 VAL C 1 1
6 9463 1 1 80 VAL CA C 0.018 6.585 -19.849 1.00 . A A . 674 VAL CA 1 1
6 9464 1 1 80 VAL CB C 1.553 6.535 -19.521 1.00 . A A . 674 VAL CB 1 1
6 9465 1 1 80 VAL CG1 C 2.316 5.814 -20.616 1.00 . A A . 674 VAL CG1 1 1
6 9466 1 1 80 VAL CG2 C 2.133 7.929 -19.332 1.00 . A A . 674 VAL CG2 1 1
6 9467 1 1 80 VAL H H -0.298 8.427 -20.868 1.00 . A A . 674 VAL H 1 1
6 9468 1 1 80 VAL HA H -0.336 5.569 -20.030 1.00 . A A . 674 VAL HA 1 1
6 9469 1 1 80 VAL HB H 1.689 5.977 -18.594 1.00 . A A . 674 VAL HB 1 1
6 9470 1 1 80 VAL HG11 H 3.388 5.888 -20.432 1.00 . A A . 674 VAL HG11 1 1
6 9471 1 1 80 VAL HG12 H 2.031 4.767 -20.608 1.00 . A A . 674 VAL HG12 1 1
6 9472 1 1 80 VAL HG13 H 2.081 6.250 -21.593 1.00 . A A . 674 VAL HG13 1 1
6 9473 1 1 80 VAL HG21 H 2.086 8.487 -20.269 1.00 . A A . 674 VAL HG21 1 1
6 9474 1 1 80 VAL HG22 H 1.565 8.456 -18.572 1.00 . A A . 674 VAL HG22 1 1
6 9475 1 1 80 VAL HG23 H 3.172 7.852 -19.009 1.00 . A A . 674 VAL HG23 1 1
6 9476 1 1 80 VAL N N -0.289 7.416 -21.009 1.00 . A A . 674 VAL N 1 1
6 9477 1 1 80 VAL O O -1.153 8.316 -18.650 1.00 . A A . 674 VAL O 1 1
6 9478 1 1 81 ALA C C -0.559 6.449 -15.303 1.00 . A A . 675 ALA C 1 1
6 9479 1 1 81 ALA CA C -1.554 6.718 -16.405 1.00 . A A . 675 ALA CA 1 1
6 9480 1 1 81 ALA CB C -2.803 5.889 -16.200 1.00 . A A . 675 ALA CB 1 1
6 9481 1 1 81 ALA H H -0.536 5.383 -17.700 1.00 . A A . 675 ALA H 1 1
6 9482 1 1 81 ALA HA H -1.812 7.773 -16.418 1.00 . A A . 675 ALA HA 1 1
6 9483 1 1 81 ALA HB1 H -3.447 5.989 -17.071 1.00 . A A . 675 ALA HB1 1 1
6 9484 1 1 81 ALA HB2 H -2.539 4.838 -16.065 1.00 . A A . 675 ALA HB2 1 1
6 9485 1 1 81 ALA HB3 H -3.334 6.243 -15.319 1.00 . A A . 675 ALA HB3 1 1
6 9486 1 1 81 ALA N N -0.895 6.331 -17.638 1.00 . A A . 675 ALA N 1 1
6 9487 1 1 81 ALA O O 0.368 5.663 -15.482 1.00 . A A . 675 ALA O 1 1
6 9488 1 1 82 GLU C C -0.820 6.663 -11.818 1.00 . A A . 676 GLU C 1 1
6 9489 1 1 82 GLU CA C 0.083 6.771 -13.012 1.00 . A A . 676 GLU CA 1 1
6 9490 1 1 82 GLU CB C 1.166 7.830 -12.801 1.00 . A A . 676 GLU CB 1 1
6 9491 1 1 82 GLU CD C 1.874 10.147 -12.146 1.00 . A A . 676 GLU CD 1 1
6 9492 1 1 82 GLU CG C 0.701 9.202 -12.355 1.00 . A A . 676 GLU CG 1 1
6 9493 1 1 82 GLU H H -1.489 7.766 -14.059 1.00 . A A . 676 GLU H 1 1
6 9494 1 1 82 GLU HA H 0.565 5.808 -13.165 1.00 . A A . 676 GLU HA 1 1
6 9495 1 1 82 GLU HB2 H 1.870 7.453 -12.060 1.00 . A A . 676 GLU HB2 1 1
6 9496 1 1 82 GLU HB3 H 1.689 7.948 -13.744 1.00 . A A . 676 GLU HB3 1 1
6 9497 1 1 82 GLU HG2 H 0.040 9.619 -13.114 1.00 . A A . 676 GLU HG2 1 1
6 9498 1 1 82 GLU HG3 H 0.151 9.111 -11.418 1.00 . A A . 676 GLU HG3 1 1
6 9499 1 1 82 GLU N N -0.745 7.075 -14.160 1.00 . A A . 676 GLU N 1 1
6 9500 1 1 82 GLU O O -1.827 7.356 -11.731 1.00 . A A . 676 GLU O 1 1
6 9501 1 1 82 GLU OE1 O 2.858 10.079 -12.922 1.00 . A A . 676 GLU OE1 1 1
6 9502 1 1 82 GLU OE2 O 1.819 10.954 -11.196 1.00 . A A . 676 GLU OE2 1 1
6 9503 1 1 83 ASN C C -0.227 6.025 -8.573 1.00 . A A . 677 ASN C 1 1
6 9504 1 1 83 ASN CA C -1.217 5.668 -9.657 1.00 . A A . 677 ASN CA 1 1
6 9505 1 1 83 ASN CB C -1.924 4.292 -9.503 1.00 . A A . 677 ASN CB 1 1
6 9506 1 1 83 ASN CG C -0.992 3.138 -9.233 1.00 . A A . 677 ASN CG 1 1
6 9507 1 1 83 ASN H H 0.391 5.240 -11.011 1.00 . A A . 677 ASN H 1 1
6 9508 1 1 83 ASN HA H -1.991 6.427 -9.645 1.00 . A A . 677 ASN HA 1 1
6 9509 1 1 83 ASN HB2 H -2.620 4.350 -8.674 1.00 . A A . 677 ASN HB2 1 1
6 9510 1 1 83 ASN HB3 H -2.489 4.085 -10.410 1.00 . A A . 677 ASN HB3 1 1
6 9511 1 1 83 ASN HD21 H -0.974 1.136 -9.054 1.00 . A A . 677 ASN HD21 1 1
6 9512 1 1 83 ASN HD22 H -2.534 1.864 -9.395 1.00 . A A . 677 ASN HD22 1 1
6 9513 1 1 83 ASN N N -0.461 5.803 -10.888 1.00 . A A . 677 ASN N 1 1
6 9514 1 1 83 ASN ND2 N -1.544 1.954 -9.227 1.00 . A A . 677 ASN ND2 1 1
6 9515 1 1 83 ASN O O 0.916 6.346 -8.864 1.00 . A A . 677 ASN O 1 1
6 9516 1 1 83 ASN OD1 O 0.189 3.297 -9.023 1.00 . A A . 677 ASN OD1 1 1
6 9517 1 1 84 GLN C C 1.379 5.460 -5.932 1.00 . A A . 678 GLN C 1 1
6 9518 1 1 84 GLN CA C 0.202 6.425 -6.233 1.00 . A A . 678 GLN CA 1 1
6 9519 1 1 84 GLN CB C -0.696 6.729 -5.031 1.00 . A A . 678 GLN CB 1 1
6 9520 1 1 84 GLN CD C -1.084 8.175 -2.997 1.00 . A A . 678 GLN CD 1 1
6 9521 1 1 84 GLN CG C -0.062 7.621 -3.965 1.00 . A A . 678 GLN CG 1 1
6 9522 1 1 84 GLN H H -1.603 5.700 -7.121 1.00 . A A . 678 GLN H 1 1
6 9523 1 1 84 GLN HA H 0.652 7.371 -6.535 1.00 . A A . 678 GLN HA 1 1
6 9524 1 1 84 GLN HB2 H -1.576 7.261 -5.432 1.00 . A A . 678 GLN HB2 1 1
6 9525 1 1 84 GLN HB3 H -1.024 5.797 -4.575 1.00 . A A . 678 GLN HB3 1 1
6 9526 1 1 84 GLN HE21 H -1.657 8.133 -1.082 1.00 . A A . 678 GLN HE21 1 1
6 9527 1 1 84 GLN HE22 H -0.279 7.134 -1.477 1.00 . A A . 678 GLN HE22 1 1
6 9528 1 1 84 GLN HG2 H 0.682 7.051 -3.413 1.00 . A A . 678 GLN HG2 1 1
6 9529 1 1 84 GLN HG3 H 0.429 8.462 -4.458 1.00 . A A . 678 GLN HG3 1 1
6 9530 1 1 84 GLN N N -0.654 6.001 -7.330 1.00 . A A . 678 GLN N 1 1
6 9531 1 1 84 GLN NE2 N -0.998 7.778 -1.755 1.00 . A A . 678 GLN NE2 1 1
6 9532 1 1 84 GLN O O 2.148 5.676 -5.004 1.00 . A A . 678 GLN O 1 1
6 9533 1 1 84 GLN OE1 O -1.933 8.962 -3.373 1.00 . A A . 678 GLN OE1 1 1
6 9534 1 1 85 GLN C C 3.503 3.299 -7.793 1.00 . A A . 679 GLN C 1 1
6 9535 1 1 85 GLN CA C 2.580 3.421 -6.556 1.00 . A A . 679 GLN CA 1 1
6 9536 1 1 85 GLN CB C 1.967 2.049 -6.253 1.00 . A A . 679 GLN CB 1 1
6 9537 1 1 85 GLN CD C 3.035 1.402 -4.005 1.00 . A A . 679 GLN CD 1 1
6 9538 1 1 85 GLN CG C 2.897 1.105 -5.494 1.00 . A A . 679 GLN CG 1 1
6 9539 1 1 85 GLN H H 0.842 4.249 -7.470 1.00 . A A . 679 GLN H 1 1
6 9540 1 1 85 GLN HA H 3.210 3.715 -5.717 1.00 . A A . 679 GLN HA 1 1
6 9541 1 1 85 GLN HB2 H 1.037 2.205 -5.710 1.00 . A A . 679 GLN HB2 1 1
6 9542 1 1 85 GLN HB3 H 1.688 1.578 -7.197 1.00 . A A . 679 GLN HB3 1 1
6 9543 1 1 85 GLN HE21 H 2.489 2.665 -2.557 1.00 . A A . 679 GLN HE21 1 1
6 9544 1 1 85 GLN HE22 H 1.904 3.053 -4.155 1.00 . A A . 679 GLN HE22 1 1
6 9545 1 1 85 GLN HG2 H 2.517 0.093 -5.602 1.00 . A A . 679 GLN HG2 1 1
6 9546 1 1 85 GLN HG3 H 3.883 1.151 -5.952 1.00 . A A . 679 GLN HG3 1 1
6 9547 1 1 85 GLN N N 1.502 4.395 -6.714 1.00 . A A . 679 GLN N 1 1
6 9548 1 1 85 GLN NE2 N 2.426 2.453 -3.537 1.00 . A A . 679 GLN NE2 1 1
6 9549 1 1 85 GLN O O 4.694 2.950 -7.636 1.00 . A A . 679 GLN O 1 1
6 9550 1 1 85 GLN OE1 O 3.692 0.653 -3.286 1.00 . A A . 679 GLN OE1 1 1
6 9551 1 1 86 GLY C C 3.070 3.858 -11.467 1.00 . A A . 680 GLY C 1 1
6 9552 1 1 86 GLY CA C 3.801 3.440 -10.194 1.00 . A A . 680 GLY CA 1 1
6 9553 1 1 86 GLY H H 2.032 3.856 -9.089 1.00 . A A . 680 GLY H 1 1
6 9554 1 1 86 GLY HA2 H 4.687 4.066 -10.079 1.00 . A A . 680 GLY HA2 1 1
6 9555 1 1 86 GLY HA3 H 4.129 2.411 -10.287 1.00 . A A . 680 GLY HA3 1 1
6 9556 1 1 86 GLY N N 2.990 3.568 -8.989 1.00 . A A . 680 GLY N 1 1
6 9557 1 1 86 GLY O O 1.978 4.428 -11.409 1.00 . A A . 680 GLY O 1 1
6 9558 1 1 87 LYS C C 2.593 2.891 -14.758 1.00 . A A . 681 LYS C 1 1
6 9559 1 1 87 LYS CA C 3.152 4.034 -13.931 1.00 . A A . 681 LYS CA 1 1
6 9560 1 1 87 LYS CB C 4.290 4.680 -14.720 1.00 . A A . 681 LYS CB 1 1
6 9561 1 1 87 LYS CD C 4.191 7.156 -14.380 1.00 . A A . 681 LYS CD 1 1
6 9562 1 1 87 LYS CE C 5.120 8.057 -15.120 1.00 . A A . 681 LYS CE 1 1
6 9563 1 1 87 LYS CG C 4.893 5.876 -14.009 1.00 . A A . 681 LYS CG 1 1
6 9564 1 1 87 LYS H H 4.555 3.076 -12.620 1.00 . A A . 681 LYS H 1 1
6 9565 1 1 87 LYS HA H 2.364 4.768 -13.779 1.00 . A A . 681 LYS HA 1 1
6 9566 1 1 87 LYS HB2 H 5.072 3.934 -14.867 1.00 . A A . 681 LYS HB2 1 1
6 9567 1 1 87 LYS HB3 H 3.924 4.992 -15.701 1.00 . A A . 681 LYS HB3 1 1
6 9568 1 1 87 LYS HD2 H 3.314 6.945 -14.994 1.00 . A A . 681 LYS HD2 1 1
6 9569 1 1 87 LYS HD3 H 3.881 7.653 -13.464 1.00 . A A . 681 LYS HD3 1 1
6 9570 1 1 87 LYS HE2 H 6.101 7.920 -14.686 1.00 . A A . 681 LYS HE2 1 1
6 9571 1 1 87 LYS HE3 H 5.154 7.768 -16.172 1.00 . A A . 681 LYS HE3 1 1
6 9572 1 1 87 LYS HG2 H 4.811 5.741 -12.929 1.00 . A A . 681 LYS HG2 1 1
6 9573 1 1 87 LYS HG3 H 5.946 5.950 -14.274 1.00 . A A . 681 LYS HG3 1 1
6 9574 1 1 87 LYS HZ1 H 3.887 9.672 -15.585 1.00 . A A . 681 LYS HZ1 1 1
6 9575 1 1 87 LYS HZ2 H 5.444 10.114 -15.280 1.00 . A A . 681 LYS HZ2 1 1
6 9576 1 1 87 LYS HZ3 H 4.429 9.706 -14.035 1.00 . A A . 681 LYS HZ3 1 1
6 9577 1 1 87 LYS N N 3.674 3.595 -12.622 1.00 . A A . 681 LYS N 1 1
6 9578 1 1 87 LYS NZ N 4.692 9.501 -14.999 1.00 . A A . 681 LYS NZ 1 1
6 9579 1 1 87 LYS O O 2.919 1.734 -14.551 1.00 . A A . 681 LYS O 1 1
6 9580 1 1 88 SER C C 1.899 2.021 -17.826 1.00 . A A . 682 SER C 1 1
6 9581 1 1 88 SER CA C 1.098 2.244 -16.560 1.00 . A A . 682 SER CA 1 1
6 9582 1 1 88 SER CB C -0.305 2.713 -16.961 1.00 . A A . 682 SER CB 1 1
6 9583 1 1 88 SER H H 1.513 4.220 -15.833 1.00 . A A . 682 SER H 1 1
6 9584 1 1 88 SER HA H 1.013 1.304 -16.013 1.00 . A A . 682 SER HA 1 1
6 9585 1 1 88 SER HB2 H -0.917 1.843 -17.179 1.00 . A A . 682 SER HB2 1 1
6 9586 1 1 88 SER HB3 H -0.755 3.249 -16.131 1.00 . A A . 682 SER HB3 1 1
6 9587 1 1 88 SER HG H -0.098 3.029 -18.889 1.00 . A A . 682 SER HG 1 1
6 9588 1 1 88 SER N N 1.739 3.236 -15.702 1.00 . A A . 682 SER N 1 1
6 9589 1 1 88 SER O O 2.753 2.831 -18.189 1.00 . A A . 682 SER O 1 1
6 9590 1 1 88 SER OG O -0.265 3.565 -18.098 1.00 . A A . 682 SER OG 1 1
6 9591 1 1 89 LYS C C 1.555 1.716 -20.780 1.00 . A A . 683 LYS C 1 1
6 9592 1 1 89 LYS CA C 2.186 0.711 -19.835 1.00 . A A . 683 LYS CA 1 1
6 9593 1 1 89 LYS CB C 1.853 -0.688 -20.322 1.00 . A A . 683 LYS CB 1 1
6 9594 1 1 89 LYS CD C 2.598 -3.079 -20.652 1.00 . A A . 683 LYS CD 1 1
6 9595 1 1 89 LYS CE C 2.181 -3.054 -22.121 1.00 . A A . 683 LYS CE 1 1
6 9596 1 1 89 LYS CG C 2.997 -1.680 -20.171 1.00 . A A . 683 LYS CG 1 1
6 9597 1 1 89 LYS H H 0.930 0.270 -18.185 1.00 . A A . 683 LYS H 1 1
6 9598 1 1 89 LYS HA H 3.266 0.861 -19.801 1.00 . A A . 683 LYS HA 1 1
6 9599 1 1 89 LYS HB2 H 0.988 -1.054 -19.771 1.00 . A A . 683 LYS HB2 1 1
6 9600 1 1 89 LYS HB3 H 1.583 -0.612 -21.373 1.00 . A A . 683 LYS HB3 1 1
6 9601 1 1 89 LYS HD2 H 3.446 -3.749 -20.527 1.00 . A A . 683 LYS HD2 1 1
6 9602 1 1 89 LYS HD3 H 1.765 -3.442 -20.048 1.00 . A A . 683 LYS HD3 1 1
6 9603 1 1 89 LYS HE2 H 1.271 -2.452 -22.210 1.00 . A A . 683 LYS HE2 1 1
6 9604 1 1 89 LYS HE3 H 2.971 -2.573 -22.701 1.00 . A A . 683 LYS HE3 1 1
6 9605 1 1 89 LYS HG2 H 3.846 -1.331 -20.758 1.00 . A A . 683 LYS HG2 1 1
6 9606 1 1 89 LYS HG3 H 3.292 -1.734 -19.122 1.00 . A A . 683 LYS HG3 1 1
6 9607 1 1 89 LYS HZ1 H 1.188 -4.875 -22.154 1.00 . A A . 683 LYS HZ1 1 1
6 9608 1 1 89 LYS HZ2 H 2.769 -4.982 -22.612 1.00 . A A . 683 LYS HZ2 1 1
6 9609 1 1 89 LYS HZ3 H 1.650 -4.353 -23.648 1.00 . A A . 683 LYS HZ3 1 1
6 9610 1 1 89 LYS N N 1.598 0.940 -18.530 1.00 . A A . 683 LYS N 1 1
6 9611 1 1 89 LYS NZ N 1.927 -4.427 -22.677 1.00 . A A . 683 LYS NZ 1 1
6 9612 1 1 89 LYS O O 0.407 2.112 -20.585 1.00 . A A . 683 LYS O 1 1
6 9613 1 1 90 ALA C C 0.837 2.303 -23.747 1.00 . A A . 684 ALA C 1 1
6 9614 1 1 90 ALA CA C 1.775 3.034 -22.796 1.00 . A A . 684 ALA CA 1 1
6 9615 1 1 90 ALA CB C 2.939 3.660 -23.587 1.00 . A A . 684 ALA CB 1 1
6 9616 1 1 90 ALA H H 3.233 1.775 -21.904 1.00 . A A . 684 ALA H 1 1
6 9617 1 1 90 ALA HA H 1.216 3.824 -22.297 1.00 . A A . 684 ALA HA 1 1
6 9618 1 1 90 ALA HB1 H 3.464 2.886 -24.149 1.00 . A A . 684 ALA HB1 1 1
6 9619 1 1 90 ALA HB2 H 2.546 4.405 -24.281 1.00 . A A . 684 ALA HB2 1 1
6 9620 1 1 90 ALA HB3 H 3.633 4.144 -22.898 1.00 . A A . 684 ALA HB3 1 1
6 9621 1 1 90 ALA N N 2.295 2.114 -21.799 1.00 . A A . 684 ALA N 1 1
6 9622 1 1 90 ALA O O 0.984 1.101 -23.985 1.00 . A A . 684 ALA O 1 1
6 9623 1 1 91 ALA C C -0.800 3.646 -26.439 1.00 . A A . 685 ALA C 1 1
6 9624 1 1 91 ALA CA C -0.963 2.577 -25.369 1.00 . A A . 685 ALA CA 1 1
6 9625 1 1 91 ALA CB C -2.416 2.472 -24.895 1.00 . A A . 685 ALA CB 1 1
6 9626 1 1 91 ALA H H -0.197 4.023 -24.018 1.00 . A A . 685 ALA H 1 1
6 9627 1 1 91 ALA HA H -0.612 1.614 -25.742 1.00 . A A . 685 ALA HA 1 1
6 9628 1 1 91 ALA HB1 H -3.032 2.054 -25.693 1.00 . A A . 685 ALA HB1 1 1
6 9629 1 1 91 ALA HB2 H -2.472 1.824 -24.020 1.00 . A A . 685 ALA HB2 1 1
6 9630 1 1 91 ALA HB3 H -2.789 3.462 -24.637 1.00 . A A . 685 ALA HB3 1 1
6 9631 1 1 91 ALA N N -0.094 3.055 -24.306 1.00 . A A . 685 ALA N 1 1
6 9632 1 1 91 ALA O O -0.701 4.832 -26.105 1.00 . A A . 685 ALA O 1 1
6 9633 1 1 92 HIS C C -1.379 3.866 -30.021 1.00 . A A . 686 HIS C 1 1
6 9634 1 1 92 HIS CA C -0.535 4.170 -28.798 1.00 . A A . 686 HIS CA 1 1
6 9635 1 1 92 HIS CB C 0.937 4.162 -29.190 1.00 . A A . 686 HIS CB 1 1
6 9636 1 1 92 HIS CD2 C 2.213 2.009 -28.495 1.00 . A A . 686 HIS CD2 1 1
6 9637 1 1 92 HIS CE1 C 2.014 0.877 -30.300 1.00 . A A . 686 HIS CE1 1 1
6 9638 1 1 92 HIS CG C 1.508 2.788 -29.362 1.00 . A A . 686 HIS CG 1 1
6 9639 1 1 92 HIS H H -0.823 2.260 -27.924 1.00 . A A . 686 HIS H 1 1
6 9640 1 1 92 HIS HA H -0.792 5.161 -28.455 1.00 . A A . 686 HIS HA 1 1
6 9641 1 1 92 HIS HB2 H 1.063 4.726 -30.114 1.00 . A A . 686 HIS HB2 1 1
6 9642 1 1 92 HIS HB3 H 1.488 4.664 -28.406 1.00 . A A . 686 HIS HB3 1 1
6 9643 1 1 92 HIS HD1 H 0.938 2.316 -31.347 1.00 . A A . 686 HIS HD1 1 1
6 9644 1 1 92 HIS HD2 H 2.490 2.296 -27.491 1.00 . A A . 686 HIS HD2 1 1
6 9645 1 1 92 HIS HE1 H 2.085 0.088 -31.037 1.00 . A A . 686 HIS HE1 1 1
6 9646 1 1 92 HIS N N -0.743 3.239 -27.697 1.00 . A A . 686 HIS N 1 1
6 9647 1 1 92 HIS ND1 N 1.399 2.038 -30.505 1.00 . A A . 686 HIS ND1 1 1
6 9648 1 1 92 HIS NE2 N 2.524 0.803 -29.087 1.00 . A A . 686 HIS NE2 1 1
6 9649 1 1 92 HIS O O -1.694 2.709 -30.296 1.00 . A A . 686 HIS O 1 1
6 9650 1 1 93 PHE C C -2.188 5.874 -32.969 1.00 . A A . 687 PHE C 1 1
6 9651 1 1 93 PHE CA C -2.527 4.763 -31.978 1.00 . A A . 687 PHE CA 1 1
6 9652 1 1 93 PHE CB C -4.029 4.726 -31.662 1.00 . A A . 687 PHE CB 1 1
6 9653 1 1 93 PHE CD1 C -4.493 6.827 -30.305 1.00 . A A . 687 PHE CD1 1 1
6 9654 1 1 93 PHE CD2 C -5.468 6.612 -32.516 1.00 . A A . 687 PHE CD2 1 1
6 9655 1 1 93 PHE CE1 C -5.138 8.090 -30.144 1.00 . A A . 687 PHE CE1 1 1
6 9656 1 1 93 PHE CE2 C -6.108 7.860 -32.364 1.00 . A A . 687 PHE CE2 1 1
6 9657 1 1 93 PHE CG C -4.666 6.082 -31.490 1.00 . A A . 687 PHE CG 1 1
6 9658 1 1 93 PHE CZ C -5.949 8.597 -31.176 1.00 . A A . 687 PHE CZ 1 1
6 9659 1 1 93 PHE H H -1.452 5.845 -30.480 1.00 . A A . 687 PHE H 1 1
6 9660 1 1 93 PHE HA H -2.260 3.814 -32.433 1.00 . A A . 687 PHE HA 1 1
6 9661 1 1 93 PHE HB2 H -4.538 4.213 -32.477 1.00 . A A . 687 PHE HB2 1 1
6 9662 1 1 93 PHE HB3 H -4.177 4.151 -30.751 1.00 . A A . 687 PHE HB3 1 1
6 9663 1 1 93 PHE HD1 H -3.876 6.437 -29.509 1.00 . A A . 687 PHE HD1 1 1
6 9664 1 1 93 PHE HD2 H -5.605 6.054 -33.433 1.00 . A A . 687 PHE HD2 1 1
6 9665 1 1 93 PHE HE1 H -5.005 8.656 -29.230 1.00 . A A . 687 PHE HE1 1 1
6 9666 1 1 93 PHE HE2 H -6.724 8.242 -33.160 1.00 . A A . 687 PHE HE2 1 1
6 9667 1 1 93 PHE HZ H -6.449 9.548 -31.058 1.00 . A A . 687 PHE HZ 1 1
6 9668 1 1 93 PHE N N -1.741 4.911 -30.754 1.00 . A A . 687 PHE N 1 1
6 9669 1 1 93 PHE O O -1.682 6.928 -32.575 1.00 . A A . 687 PHE O 1 1
6 9670 1 1 94 VAL C C -3.460 6.839 -36.073 1.00 . A A . 688 VAL C 1 1
6 9671 1 1 94 VAL CA C -2.150 6.555 -35.337 1.00 . A A . 688 VAL CA 1 1
6 9672 1 1 94 VAL CB C -1.096 5.940 -36.324 1.00 . A A . 688 VAL CB 1 1
6 9673 1 1 94 VAL CG1 C -0.778 6.899 -37.488 1.00 . A A . 688 VAL CG1 1 1
6 9674 1 1 94 VAL CG2 C 0.204 5.601 -35.572 1.00 . A A . 688 VAL CG2 1 1
6 9675 1 1 94 VAL H H -2.876 4.740 -34.502 1.00 . A A . 688 VAL H 1 1
6 9676 1 1 94 VAL HA H -1.760 7.479 -34.923 1.00 . A A . 688 VAL HA 1 1
6 9677 1 1 94 VAL HB H -1.506 5.018 -36.737 1.00 . A A . 688 VAL HB 1 1
6 9678 1 1 94 VAL HG11 H -0.383 7.839 -37.099 1.00 . A A . 688 VAL HG11 1 1
6 9679 1 1 94 VAL HG12 H -0.032 6.445 -38.144 1.00 . A A . 688 VAL HG12 1 1
6 9680 1 1 94 VAL HG13 H -1.679 7.097 -38.066 1.00 . A A . 688 VAL HG13 1 1
6 9681 1 1 94 VAL HG21 H 0.946 5.225 -36.276 1.00 . A A . 688 VAL HG21 1 1
6 9682 1 1 94 VAL HG22 H 0.592 6.496 -35.085 1.00 . A A . 688 VAL HG22 1 1
6 9683 1 1 94 VAL HG23 H 0.010 4.835 -34.821 1.00 . A A . 688 VAL HG23 1 1
6 9684 1 1 94 VAL N N -2.452 5.618 -34.247 1.00 . A A . 688 VAL N 1 1
6 9685 1 1 94 VAL O O -4.247 5.919 -36.295 1.00 . A A . 688 VAL O 1 1
6 9686 1 1 95 PHE C C -4.793 9.660 -38.046 1.00 . A A . 689 PHE C 1 1
6 9687 1 1 95 PHE CA C -4.968 8.477 -37.083 1.00 . A A . 689 PHE CA 1 1
6 9688 1 1 95 PHE CB C -5.965 8.861 -35.977 1.00 . A A . 689 PHE CB 1 1
6 9689 1 1 95 PHE CD1 C -7.573 10.658 -36.746 1.00 . A A . 689 PHE CD1 1 1
6 9690 1 1 95 PHE CD2 C -8.346 8.361 -36.693 1.00 . A A . 689 PHE CD2 1 1
6 9691 1 1 95 PHE CE1 C -8.832 11.089 -37.200 1.00 . A A . 689 PHE CE1 1 1
6 9692 1 1 95 PHE CE2 C -9.619 8.783 -37.159 1.00 . A A . 689 PHE CE2 1 1
6 9693 1 1 95 PHE CG C -7.318 9.298 -36.485 1.00 . A A . 689 PHE CG 1 1
6 9694 1 1 95 PHE CZ C -9.856 10.153 -37.411 1.00 . A A . 689 PHE CZ 1 1
6 9695 1 1 95 PHE H H -3.019 8.819 -36.249 1.00 . A A . 689 PHE H 1 1
6 9696 1 1 95 PHE HA H -5.366 7.628 -37.638 1.00 . A A . 689 PHE HA 1 1
6 9697 1 1 95 PHE HB2 H -6.102 8.003 -35.321 1.00 . A A . 689 PHE HB2 1 1
6 9698 1 1 95 PHE HB3 H -5.537 9.673 -35.392 1.00 . A A . 689 PHE HB3 1 1
6 9699 1 1 95 PHE HD1 H -6.791 11.381 -36.600 1.00 . A A . 689 PHE HD1 1 1
6 9700 1 1 95 PHE HD2 H -8.170 7.314 -36.492 1.00 . A A . 689 PHE HD2 1 1
6 9701 1 1 95 PHE HE1 H -9.009 12.137 -37.389 1.00 . A A . 689 PHE HE1 1 1
6 9702 1 1 95 PHE HE2 H -10.406 8.059 -37.312 1.00 . A A . 689 PHE HE2 1 1
6 9703 1 1 95 PHE HZ H -10.824 10.485 -37.758 1.00 . A A . 689 PHE HZ 1 1
6 9704 1 1 95 PHE N N -3.708 8.093 -36.435 1.00 . A A . 689 PHE N 1 1
6 9705 1 1 95 PHE O O -3.876 10.457 -37.887 1.00 . A A . 689 PHE O 1 1
6 9706 1 1 96 ARG C C -7.269 10.962 -40.347 1.00 . A A . 690 ARG C 1 1
6 9707 1 1 96 ARG CA C -5.814 10.939 -39.916 1.00 . A A . 690 ARG CA 1 1
6 9708 1 1 96 ARG CB C -4.940 10.889 -41.184 1.00 . A A . 690 ARG CB 1 1
6 9709 1 1 96 ARG CD C -4.482 8.537 -42.020 1.00 . A A . 690 ARG CD 1 1
6 9710 1 1 96 ARG CG C -3.932 9.764 -41.317 1.00 . A A . 690 ARG CG 1 1
6 9711 1 1 96 ARG CZ C -2.437 7.497 -42.998 1.00 . A A . 690 ARG CZ 1 1
6 9712 1 1 96 ARG H H -6.388 9.036 -39.144 1.00 . A A . 690 ARG H 1 1
6 9713 1 1 96 ARG HA H -5.584 11.849 -39.358 1.00 . A A . 690 ARG HA 1 1
6 9714 1 1 96 ARG HB2 H -5.600 10.855 -42.049 1.00 . A A . 690 ARG HB2 1 1
6 9715 1 1 96 ARG HB3 H -4.394 11.828 -41.239 1.00 . A A . 690 ARG HB3 1 1
6 9716 1 1 96 ARG HD2 H -5.329 8.145 -41.455 1.00 . A A . 690 ARG HD2 1 1
6 9717 1 1 96 ARG HD3 H -4.817 8.812 -43.019 1.00 . A A . 690 ARG HD3 1 1
6 9718 1 1 96 ARG HE H -3.480 6.750 -41.453 1.00 . A A . 690 ARG HE 1 1
6 9719 1 1 96 ARG HG2 H -3.100 10.140 -41.908 1.00 . A A . 690 ARG HG2 1 1
6 9720 1 1 96 ARG HG3 H -3.552 9.483 -40.340 1.00 . A A . 690 ARG HG3 1 1
6 9721 1 1 96 ARG HH11 H -2.956 9.181 -43.985 1.00 . A A . 690 ARG HH11 1 1
6 9722 1 1 96 ARG HH12 H -1.505 8.386 -44.543 1.00 . A A . 690 ARG HH12 1 1
6 9723 1 1 96 ARG HH21 H -1.651 5.807 -42.261 1.00 . A A . 690 ARG HH21 1 1
6 9724 1 1 96 ARG HH22 H -0.786 6.530 -43.585 1.00 . A A . 690 ARG HH22 1 1
6 9725 1 1 96 ARG N N -5.696 9.769 -39.023 1.00 . A A . 690 ARG N 1 1
6 9726 1 1 96 ARG NE N -3.435 7.503 -42.117 1.00 . A A . 690 ARG NE 1 1
6 9727 1 1 96 ARG NH1 N -2.288 8.424 -43.915 1.00 . A A . 690 ARG NH1 1 1
6 9728 1 1 96 ARG NH2 N -1.563 6.535 -42.947 1.00 . A A . 690 ARG NH2 1 1
6 9729 1 1 96 ARG O O -7.933 9.931 -40.294 1.00 . A A . 690 ARG O 1 1
6 9730 1 1 97 THR C C -9.019 13.071 -42.571 1.00 . A A . 691 THR C 1 1
6 9731 1 1 97 THR CA C -9.123 12.254 -41.283 1.00 . A A . 691 THR CA 1 1
6 9732 1 1 97 THR CB C -10.064 12.906 -40.220 1.00 . A A . 691 THR CB 1 1
6 9733 1 1 97 THR CG2 C -9.697 14.351 -39.926 1.00 . A A . 691 THR CG2 1 1
6 9734 1 1 97 THR H H -7.156 12.941 -40.808 1.00 . A A . 691 THR H 1 1
6 9735 1 1 97 THR HA H -9.519 11.271 -41.532 1.00 . A A . 691 THR HA 1 1
6 9736 1 1 97 THR HB H -9.992 12.336 -39.297 1.00 . A A . 691 THR HB 1 1
6 9737 1 1 97 THR HG1 H -11.991 13.173 -39.976 1.00 . A A . 691 THR HG1 1 1
6 9738 1 1 97 THR HG21 H -10.412 14.768 -39.218 1.00 . A A . 691 THR HG21 1 1
6 9739 1 1 97 THR HG22 H -9.717 14.938 -40.844 1.00 . A A . 691 THR HG22 1 1
6 9740 1 1 97 THR HG23 H -8.699 14.391 -39.490 1.00 . A A . 691 THR HG23 1 1
6 9741 1 1 97 THR N N -7.753 12.111 -40.787 1.00 . A A . 691 THR N 1 1
6 9742 1 1 97 THR O O -7.910 13.373 -43.006 1.00 . A A . 691 THR O 1 1
6 9743 1 1 97 THR OG1 O -11.416 12.858 -40.682 1.00 . A A . 691 THR OG1 1 1
6 9744 1 1 98 HIS C C -9.421 13.324 -45.539 1.00 . A A . 692 HIS C 1 1
6 9745 1 1 98 HIS CA C -10.183 14.123 -44.470 1.00 . A A . 692 HIS CA 1 1
6 9746 1 1 98 HIS CB C -9.636 15.550 -44.318 1.00 . A A . 692 HIS CB 1 1
6 9747 1 1 98 HIS CD2 C -9.695 16.939 -46.514 1.00 . A A . 692 HIS CD2 1 1
6 9748 1 1 98 HIS CE1 C -11.562 17.953 -46.242 1.00 . A A . 692 HIS CE1 1 1
6 9749 1 1 98 HIS CG C -10.192 16.515 -45.318 1.00 . A A . 692 HIS CG 1 1
6 9750 1 1 98 HIS H H -11.040 13.138 -42.770 1.00 . A A . 692 HIS H 1 1
6 9751 1 1 98 HIS HA H -11.225 14.197 -44.785 1.00 . A A . 692 HIS HA 1 1
6 9752 1 1 98 HIS HB2 H -9.885 15.909 -43.321 1.00 . A A . 692 HIS HB2 1 1
6 9753 1 1 98 HIS HB3 H -8.550 15.528 -44.414 1.00 . A A . 692 HIS HB3 1 1
6 9754 1 1 98 HIS HD1 H -12.017 17.091 -44.404 1.00 . A A . 692 HIS HD1 1 1
6 9755 1 1 98 HIS HD2 H -8.761 16.607 -46.947 1.00 . A A . 692 HIS HD2 1 1
6 9756 1 1 98 HIS HE1 H -12.423 18.589 -46.398 1.00 . A A . 692 HIS HE1 1 1
6 9757 1 1 98 HIS N N -10.149 13.401 -43.189 1.00 . A A . 692 HIS N 1 1
6 9758 1 1 98 HIS ND1 N -11.387 17.176 -45.176 1.00 . A A . 692 HIS ND1 1 1
6 9759 1 1 98 HIS NE2 N -10.557 17.851 -47.088 1.00 . A A . 692 HIS NE2 1 1
6 9760 1 1 98 HIS O O -8.831 13.866 -46.462 1.00 . A A . 692 HIS O 1 1
6 9761 1 1 99 HIS C C -10.001 10.341 -47.010 1.00 . A A . 693 HIS C 1 1
6 9762 1 1 99 HIS CA C -8.842 11.061 -46.314 1.00 . A A . 693 HIS CA 1 1
6 9763 1 1 99 HIS CB C -7.957 10.061 -45.547 1.00 . A A . 693 HIS CB 1 1
6 9764 1 1 99 HIS CD2 C -5.364 9.956 -45.478 1.00 . A A . 693 HIS CD2 1 1
6 9765 1 1 99 HIS CE1 C -4.938 11.875 -44.629 1.00 . A A . 693 HIS CE1 1 1
6 9766 1 1 99 HIS CG C -6.568 10.558 -45.271 1.00 . A A . 693 HIS CG 1 1
6 9767 1 1 99 HIS H H -9.960 11.629 -44.594 1.00 . A A . 693 HIS H 1 1
6 9768 1 1 99 HIS HA H -8.246 11.589 -47.059 1.00 . A A . 693 HIS HA 1 1
6 9769 1 1 99 HIS HB2 H -8.443 9.813 -44.603 1.00 . A A . 693 HIS HB2 1 1
6 9770 1 1 99 HIS HB3 H -7.867 9.148 -46.133 1.00 . A A . 693 HIS HB3 1 1
6 9771 1 1 99 HIS HD1 H -6.919 12.482 -44.452 1.00 . A A . 693 HIS HD1 1 1
6 9772 1 1 99 HIS HD2 H -5.233 8.972 -45.905 1.00 . A A . 693 HIS HD2 1 1
6 9773 1 1 99 HIS HE1 H -4.416 12.739 -44.236 1.00 . A A . 693 HIS HE1 1 1
6 9774 1 1 99 HIS N N -9.466 12.009 -45.385 1.00 . A A . 693 HIS N 1 1
6 9775 1 1 99 HIS ND1 N -6.261 11.781 -44.727 1.00 . A A . 693 HIS ND1 1 1
6 9776 1 1 99 HIS NE2 N -4.339 10.781 -45.060 1.00 . A A . 693 HIS NE2 1 1
6 9777 1 1 99 HIS O O -9.883 9.212 -47.473 1.00 . A A . 693 HIS O 1 1
6 9778 1 1 100 HIS C C -13.071 11.631 -48.334 1.00 . A A . 694 HIS C 1 1
6 9779 1 1 100 HIS CA C -12.370 10.490 -47.612 1.00 . A A . 694 HIS CA 1 1
6 9780 1 1 100 HIS CB C -13.261 9.944 -46.488 1.00 . A A . 694 HIS CB 1 1
6 9781 1 1 100 HIS CD2 C -13.346 12.040 -44.943 1.00 . A A . 694 HIS CD2 1 1
6 9782 1 1 100 HIS CE1 C -12.806 11.122 -43.082 1.00 . A A . 694 HIS CE1 1 1
6 9783 1 1 100 HIS CG C -13.155 10.715 -45.207 1.00 . A A . 694 HIS CG 1 1
6 9784 1 1 100 HIS H H -11.164 11.959 -46.680 1.00 . A A . 694 HIS H 1 1
6 9785 1 1 100 HIS HA H -12.147 9.693 -48.323 1.00 . A A . 694 HIS HA 1 1
6 9786 1 1 100 HIS HB2 H -14.299 9.948 -46.822 1.00 . A A . 694 HIS HB2 1 1
6 9787 1 1 100 HIS HB3 H -12.969 8.913 -46.290 1.00 . A A . 694 HIS HB3 1 1
6 9788 1 1 100 HIS HD1 H -12.605 9.195 -43.835 1.00 . A A . 694 HIS HD1 1 1
6 9789 1 1 100 HIS HD2 H -13.633 12.783 -45.675 1.00 . A A . 694 HIS HD2 1 1
6 9790 1 1 100 HIS HE1 H -12.573 10.968 -42.036 1.00 . A A . 694 HIS HE1 1 1
6 9791 1 1 100 HIS N N -11.136 11.021 -47.049 1.00 . A A . 694 HIS N 1 1
6 9792 1 1 100 HIS ND1 N -12.813 10.159 -43.998 1.00 . A A . 694 HIS ND1 1 1
6 9793 1 1 100 HIS NE2 N -13.112 12.292 -43.605 1.00 . A A . 694 HIS NE2 1 1
6 9794 1 1 100 HIS O O -12.846 12.797 -48.014 1.00 . A A . 694 HIS O 1 1
6 9795 1 1 101 HIS C C -15.791 12.896 -49.315 1.00 . A A . 695 HIS C 1 1
6 9796 1 1 101 HIS CA C -14.607 12.316 -50.087 1.00 . A A . 695 HIS CA 1 1
6 9797 1 1 101 HIS CB C -15.100 11.709 -51.400 1.00 . A A . 695 HIS CB 1 1
6 9798 1 1 101 HIS CD2 C -13.665 9.855 -52.520 1.00 . A A . 695 HIS CD2 1 1
6 9799 1 1 101 HIS CE1 C -12.262 11.083 -53.574 1.00 . A A . 695 HIS CE1 1 1
6 9800 1 1 101 HIS CG C -14.002 11.147 -52.248 1.00 . A A . 695 HIS CG 1 1
6 9801 1 1 101 HIS H H -14.067 10.335 -49.528 1.00 . A A . 695 HIS H 1 1
6 9802 1 1 101 HIS HA H -13.911 13.123 -50.315 1.00 . A A . 695 HIS HA 1 1
6 9803 1 1 101 HIS HB2 H -15.806 10.911 -51.173 1.00 . A A . 695 HIS HB2 1 1
6 9804 1 1 101 HIS HB3 H -15.619 12.481 -51.967 1.00 . A A . 695 HIS HB3 1 1
6 9805 1 1 101 HIS HD1 H -13.057 12.904 -52.962 1.00 . A A . 695 HIS HD1 1 1
6 9806 1 1 101 HIS HD2 H -14.183 8.987 -52.143 1.00 . A A . 695 HIS HD2 1 1
6 9807 1 1 101 HIS HE1 H -11.442 11.409 -54.201 1.00 . A A . 695 HIS HE1 1 1
6 9808 1 1 101 HIS N N -13.906 11.302 -49.306 1.00 . A A . 695 HIS N 1 1
6 9809 1 1 101 HIS ND1 N -13.091 11.905 -52.939 1.00 . A A . 695 HIS ND1 1 1
6 9810 1 1 101 HIS NE2 N -12.563 9.820 -53.350 1.00 . A A . 695 HIS NE2 1 1
6 9811 1 1 101 HIS O O -16.753 12.190 -49.011 1.00 . A A . 695 HIS O 1 1
6 9812 1 1 102 HIS C C -17.955 15.056 -49.305 1.00 . A A . 696 HIS C 1 1
6 9813 1 1 102 HIS CA C -16.785 14.896 -48.333 1.00 . A A . 696 HIS CA 1 1
6 9814 1 1 102 HIS CB C -16.245 16.267 -47.878 1.00 . A A . 696 HIS CB 1 1
6 9815 1 1 102 HIS CD2 C -17.225 18.526 -47.061 1.00 . A A . 696 HIS CD2 1 1
6 9816 1 1 102 HIS CE1 C -19.082 17.865 -46.232 1.00 . A A . 696 HIS CE1 1 1
6 9817 1 1 102 HIS CG C -17.261 17.175 -47.241 1.00 . A A . 696 HIS CG 1 1
6 9818 1 1 102 HIS H H -14.892 14.704 -49.274 1.00 . A A . 696 HIS H 1 1
6 9819 1 1 102 HIS HA H -17.113 14.322 -47.467 1.00 . A A . 696 HIS HA 1 1
6 9820 1 1 102 HIS HB2 H -15.433 16.102 -47.168 1.00 . A A . 696 HIS HB2 1 1
6 9821 1 1 102 HIS HB3 H -15.837 16.778 -48.749 1.00 . A A . 696 HIS HB3 1 1
6 9822 1 1 102 HIS HD1 H -18.817 15.849 -46.667 1.00 . A A . 696 HIS HD1 1 1
6 9823 1 1 102 HIS HD2 H -16.416 19.168 -47.375 1.00 . A A . 696 HIS HD2 1 1
6 9824 1 1 102 HIS HE1 H -20.056 17.850 -45.758 1.00 . A A . 696 HIS HE1 1 1
6 9825 1 1 102 HIS N N -15.711 14.182 -49.016 1.00 . A A . 696 HIS N 1 1
6 9826 1 1 102 HIS ND1 N -18.466 16.786 -46.701 1.00 . A A . 696 HIS ND1 1 1
6 9827 1 1 102 HIS NE2 N -18.367 18.955 -46.419 1.00 . A A . 696 HIS NE2 1 1
6 9828 1 1 102 HIS O O -17.765 15.461 -50.453 1.00 . A A . 696 HIS O 1 1
6 9829 1 1 103 HIS C C -21.320 15.384 -48.447 1.00 . A A . 697 HIS C 1 1
6 9830 1 1 103 HIS CA C -20.398 14.887 -49.543 1.00 . A A . 697 HIS CA 1 1
6 9831 1 1 103 HIS CB C -20.913 13.554 -50.094 1.00 . A A . 697 HIS CB 1 1
6 9832 1 1 103 HIS CD2 C -20.295 13.069 -52.570 1.00 . A A . 697 HIS CD2 1 1
6 9833 1 1 103 HIS CE1 C -18.499 11.945 -52.275 1.00 . A A . 697 HIS CE1 1 1
6 9834 1 1 103 HIS CG C -20.096 13.007 -51.224 1.00 . A A . 697 HIS CG 1 1
6 9835 1 1 103 HIS H H -19.225 14.366 -47.885 1.00 . A A . 697 HIS H 1 1
6 9836 1 1 103 HIS HA H -20.309 15.629 -50.336 1.00 . A A . 697 HIS HA 1 1
6 9837 1 1 103 HIS HB2 H -20.932 12.825 -49.285 1.00 . A A . 697 HIS HB2 1 1
6 9838 1 1 103 HIS HB3 H -21.934 13.700 -50.448 1.00 . A A . 697 HIS HB3 1 1
6 9839 1 1 103 HIS HD1 H -18.498 12.068 -50.200 1.00 . A A . 697 HIS HD1 1 1
6 9840 1 1 103 HIS HD2 H -21.125 13.566 -53.049 1.00 . A A . 697 HIS HD2 1 1
6 9841 1 1 103 HIS HE1 H -17.601 11.372 -52.453 1.00 . A A . 697 HIS HE1 1 1
6 9842 1 1 103 HIS N N -19.143 14.728 -48.823 1.00 . A A . 697 HIS N 1 1
6 9843 1 1 103 HIS ND1 N -18.937 12.291 -51.070 1.00 . A A . 697 HIS ND1 1 1
6 9844 1 1 103 HIS NE2 N -19.287 12.395 -53.230 1.00 . A A . 697 HIS NE2 1 1
6 9845 1 1 103 HIS O O -20.910 15.178 -47.274 1.00 . A A . 697 HIS O 1 1
6 9846 1 1 103 HIS OXT O -22.396 15.939 -48.728 1.00 . A A . 697 HIS OXT 1 1
7 9847 1 1 1 MET C C 3.804 -0.732 -2.621 1.00 . A A . 595 MET C 1 1
7 9848 1 1 1 MET CA C 4.078 0.716 -2.228 1.00 . A A . 595 MET CA 1 1
7 9849 1 1 1 MET CB C 5.543 1.072 -2.506 1.00 . A A . 595 MET CB 1 1
7 9850 1 1 1 MET CE C 7.822 1.225 -5.996 1.00 . A A . 595 MET CE 1 1
7 9851 1 1 1 MET CG C 5.940 0.951 -3.972 1.00 . A A . 595 MET CG 1 1
7 9852 1 1 1 MET H1 H 3.918 1.922 -0.570 1.00 . A A . 595 MET H1 1 1
7 9853 1 1 1 MET H2 H 2.785 0.725 -0.628 1.00 . A A . 595 MET H2 1 1
7 9854 1 1 1 MET H3 H 4.343 0.367 -0.217 1.00 . A A . 595 MET H3 1 1
7 9855 1 1 1 MET HA H 3.443 1.359 -2.833 1.00 . A A . 595 MET HA 1 1
7 9856 1 1 1 MET HB2 H 5.719 2.098 -2.184 1.00 . A A . 595 MET HB2 1 1
7 9857 1 1 1 MET HB3 H 6.183 0.417 -1.919 1.00 . A A . 595 MET HB3 1 1
7 9858 1 1 1 MET HE1 H 8.860 1.378 -6.291 1.00 . A A . 595 MET HE1 1 1
7 9859 1 1 1 MET HE2 H 7.479 0.261 -6.372 1.00 . A A . 595 MET HE2 1 1
7 9860 1 1 1 MET HE3 H 7.205 2.018 -6.422 1.00 . A A . 595 MET HE3 1 1
7 9861 1 1 1 MET HG2 H 5.709 -0.053 -4.328 1.00 . A A . 595 MET HG2 1 1
7 9862 1 1 1 MET HG3 H 5.376 1.676 -4.558 1.00 . A A . 595 MET HG3 1 1
7 9863 1 1 1 MET N N 3.755 0.950 -0.797 1.00 . A A . 595 MET N 1 1
7 9864 1 1 1 MET O O 2.943 -0.999 -3.427 1.00 . A A . 595 MET O 1 1
7 9865 1 1 1 MET SD S 7.694 1.257 -4.189 1.00 . A A . 595 MET SD 1 1
7 9866 1 1 2 GLN C C 3.070 -3.783 -2.383 1.00 . A A . 596 GLN C 1 1
7 9867 1 1 2 GLN CA C 4.455 -3.087 -2.384 1.00 . A A . 596 GLN CA 1 1
7 9868 1 1 2 GLN CB C 5.403 -3.873 -1.460 1.00 . A A . 596 GLN CB 1 1
7 9869 1 1 2 GLN CD C 7.312 -2.369 -0.581 1.00 . A A . 596 GLN CD 1 1
7 9870 1 1 2 GLN CG C 6.890 -3.459 -1.572 1.00 . A A . 596 GLN CG 1 1
7 9871 1 1 2 GLN H H 5.215 -1.407 -1.322 1.00 . A A . 596 GLN H 1 1
7 9872 1 1 2 GLN HA H 4.837 -3.184 -3.402 1.00 . A A . 596 GLN HA 1 1
7 9873 1 1 2 GLN HB2 H 5.078 -3.750 -0.428 1.00 . A A . 596 GLN HB2 1 1
7 9874 1 1 2 GLN HB3 H 5.325 -4.930 -1.717 1.00 . A A . 596 GLN HB3 1 1
7 9875 1 1 2 GLN HE21 H 8.902 -1.652 0.399 1.00 . A A . 596 GLN HE21 1 1
7 9876 1 1 2 GLN HE22 H 9.210 -3.024 -0.638 1.00 . A A . 596 GLN HE22 1 1
7 9877 1 1 2 GLN HG2 H 7.506 -4.340 -1.393 1.00 . A A . 596 GLN HG2 1 1
7 9878 1 1 2 GLN HG3 H 7.085 -3.108 -2.587 1.00 . A A . 596 GLN HG3 1 1
7 9879 1 1 2 GLN N N 4.538 -1.665 -2.036 1.00 . A A . 596 GLN N 1 1
7 9880 1 1 2 GLN NE2 N 8.574 -2.348 -0.248 1.00 . A A . 596 GLN NE2 1 1
7 9881 1 1 2 GLN O O 2.836 -4.636 -3.229 1.00 . A A . 596 GLN O 1 1
7 9882 1 1 2 GLN OE1 O 6.505 -1.553 -0.133 1.00 . A A . 596 GLN OE1 1 1
7 9883 1 1 3 PRO C C -0.085 -3.790 -2.663 1.00 . A A . 597 PRO C 1 1
7 9884 1 1 3 PRO CA C 0.891 -4.218 -1.550 1.00 . A A . 597 PRO CA 1 1
7 9885 1 1 3 PRO CB C 0.259 -3.990 -0.176 1.00 . A A . 597 PRO CB 1 1
7 9886 1 1 3 PRO CD C 2.093 -2.519 -0.303 1.00 . A A . 597 PRO CD 1 1
7 9887 1 1 3 PRO CG C 0.663 -2.628 0.175 1.00 . A A . 597 PRO CG 1 1
7 9888 1 1 3 PRO HA H 1.113 -5.279 -1.667 1.00 . A A . 597 PRO HA 1 1
7 9889 1 1 3 PRO HB2 H -0.828 -4.074 -0.225 1.00 . A A . 597 PRO HB2 1 1
7 9890 1 1 3 PRO HB3 H 0.666 -4.700 0.545 1.00 . A A . 597 PRO HB3 1 1
7 9891 1 1 3 PRO HD2 H 2.305 -1.501 -0.619 1.00 . A A . 597 PRO HD2 1 1
7 9892 1 1 3 PRO HD3 H 2.783 -2.838 0.479 1.00 . A A . 597 PRO HD3 1 1
7 9893 1 1 3 PRO HG2 H 0.035 -1.907 -0.346 1.00 . A A . 597 PRO HG2 1 1
7 9894 1 1 3 PRO HG3 H 0.606 -2.477 1.252 1.00 . A A . 597 PRO HG3 1 1
7 9895 1 1 3 PRO N N 2.146 -3.452 -1.449 1.00 . A A . 597 PRO N 1 1
7 9896 1 1 3 PRO O O -1.173 -4.347 -2.766 1.00 . A A . 597 PRO O 1 1
7 9897 1 1 4 VAL C C 0.162 -2.312 -5.880 1.00 . A A . 598 VAL C 1 1
7 9898 1 1 4 VAL CA C -0.599 -2.335 -4.553 1.00 . A A . 598 VAL CA 1 1
7 9899 1 1 4 VAL CB C -1.210 -0.930 -4.199 1.00 . A A . 598 VAL CB 1 1
7 9900 1 1 4 VAL CG1 C -0.353 -0.170 -3.175 1.00 . A A . 598 VAL CG1 1 1
7 9901 1 1 4 VAL CG2 C -1.424 -0.071 -5.453 1.00 . A A . 598 VAL CG2 1 1
7 9902 1 1 4 VAL H H 1.182 -2.370 -3.391 1.00 . A A . 598 VAL H 1 1
7 9903 1 1 4 VAL HA H -1.425 -3.035 -4.661 1.00 . A A . 598 VAL HA 1 1
7 9904 1 1 4 VAL HB H -2.174 -1.105 -3.739 1.00 . A A . 598 VAL HB 1 1
7 9905 1 1 4 VAL HG11 H -0.371 -0.691 -2.221 1.00 . A A . 598 VAL HG11 1 1
7 9906 1 1 4 VAL HG12 H 0.668 -0.092 -3.535 1.00 . A A . 598 VAL HG12 1 1
7 9907 1 1 4 VAL HG13 H -0.761 0.832 -3.032 1.00 . A A . 598 VAL HG13 1 1
7 9908 1 1 4 VAL HG21 H -1.952 0.837 -5.181 1.00 . A A . 598 VAL HG21 1 1
7 9909 1 1 4 VAL HG22 H -0.462 0.191 -5.893 1.00 . A A . 598 VAL HG22 1 1
7 9910 1 1 4 VAL HG23 H -2.007 -0.620 -6.183 1.00 . A A . 598 VAL HG23 1 1
7 9911 1 1 4 VAL N N 0.279 -2.809 -3.482 1.00 . A A . 598 VAL N 1 1
7 9912 1 1 4 VAL O O 1.292 -1.845 -5.952 1.00 . A A . 598 VAL O 1 1
7 9913 1 1 5 ARG C C 0.049 -1.610 -9.058 1.00 . A A . 599 ARG C 1 1
7 9914 1 1 5 ARG CA C 0.135 -2.913 -8.258 1.00 . A A . 599 ARG CA 1 1
7 9915 1 1 5 ARG CB C -0.527 -4.041 -9.067 1.00 . A A . 599 ARG CB 1 1
7 9916 1 1 5 ARG CD C -2.562 -4.936 -10.257 1.00 . A A . 599 ARG CD 1 1
7 9917 1 1 5 ARG CG C -1.989 -3.771 -9.461 1.00 . A A . 599 ARG CG 1 1
7 9918 1 1 5 ARG CZ C -4.787 -5.564 -11.189 1.00 . A A . 599 ARG CZ 1 1
7 9919 1 1 5 ARG H H -1.398 -3.205 -6.803 1.00 . A A . 599 ARG H 1 1
7 9920 1 1 5 ARG HA H 1.196 -3.154 -8.137 1.00 . A A . 599 ARG HA 1 1
7 9921 1 1 5 ARG HB2 H 0.052 -4.199 -9.978 1.00 . A A . 599 ARG HB2 1 1
7 9922 1 1 5 ARG HB3 H -0.488 -4.958 -8.479 1.00 . A A . 599 ARG HB3 1 1
7 9923 1 1 5 ARG HD2 H -1.902 -5.145 -11.101 1.00 . A A . 599 ARG HD2 1 1
7 9924 1 1 5 ARG HD3 H -2.597 -5.816 -9.613 1.00 . A A . 599 ARG HD3 1 1
7 9925 1 1 5 ARG HE H -4.203 -3.678 -10.807 1.00 . A A . 599 ARG HE 1 1
7 9926 1 1 5 ARG HG2 H -2.586 -3.626 -8.561 1.00 . A A . 599 ARG HG2 1 1
7 9927 1 1 5 ARG HG3 H -2.040 -2.872 -10.069 1.00 . A A . 599 ARG HG3 1 1
7 9928 1 1 5 ARG HH11 H -3.614 -7.162 -10.873 1.00 . A A . 599 ARG HH11 1 1
7 9929 1 1 5 ARG HH12 H -5.200 -7.505 -11.509 1.00 . A A . 599 ARG HH12 1 1
7 9930 1 1 5 ARG HH21 H -6.182 -4.183 -11.619 1.00 . A A . 599 ARG HH21 1 1
7 9931 1 1 5 ARG HH22 H -6.629 -5.848 -11.929 1.00 . A A . 599 ARG HH22 1 1
7 9932 1 1 5 ARG N N -0.473 -2.837 -6.924 1.00 . A A . 599 ARG N 1 1
7 9933 1 1 5 ARG NE N -3.917 -4.652 -10.767 1.00 . A A . 599 ARG NE 1 1
7 9934 1 1 5 ARG NH1 N -4.513 -6.846 -11.190 1.00 . A A . 599 ARG NH1 1 1
7 9935 1 1 5 ARG NH2 N -5.954 -5.178 -11.614 1.00 . A A . 599 ARG NH2 1 1
7 9936 1 1 5 ARG O O -0.703 -0.684 -8.717 1.00 . A A . 599 ARG O 1 1
7 9937 1 1 6 GLU C C -0.454 -0.398 -11.865 1.00 . A A . 600 GLU C 1 1
7 9938 1 1 6 GLU CA C 0.862 -0.459 -11.072 1.00 . A A . 600 GLU CA 1 1
7 9939 1 1 6 GLU CB C 2.039 -0.672 -12.043 1.00 . A A . 600 GLU CB 1 1
7 9940 1 1 6 GLU CD C 3.721 -1.910 -10.551 1.00 . A A . 600 GLU CD 1 1
7 9941 1 1 6 GLU CG C 3.423 -0.652 -11.377 1.00 . A A . 600 GLU CG 1 1
7 9942 1 1 6 GLU H H 1.423 -2.374 -10.335 1.00 . A A . 600 GLU H 1 1
7 9943 1 1 6 GLU HA H 1.003 0.473 -10.526 1.00 . A A . 600 GLU HA 1 1
7 9944 1 1 6 GLU HB2 H 1.903 -1.626 -12.550 1.00 . A A . 600 GLU HB2 1 1
7 9945 1 1 6 GLU HB3 H 2.015 0.112 -12.796 1.00 . A A . 600 GLU HB3 1 1
7 9946 1 1 6 GLU HG2 H 4.182 -0.554 -12.154 1.00 . A A . 600 GLU HG2 1 1
7 9947 1 1 6 GLU HG3 H 3.483 0.220 -10.725 1.00 . A A . 600 GLU HG3 1 1
7 9948 1 1 6 GLU N N 0.819 -1.574 -10.130 1.00 . A A . 600 GLU N 1 1
7 9949 1 1 6 GLU O O -1.189 -1.392 -11.936 1.00 . A A . 600 GLU O 1 1
7 9950 1 1 6 GLU OE1 O 3.151 -2.989 -10.848 1.00 . A A . 600 GLU OE1 1 1
7 9951 1 1 6 GLU OE2 O 4.513 -1.809 -9.596 1.00 . A A . 600 GLU OE2 1 1
7 9952 1 1 7 PRO C C -2.067 0.061 -14.545 1.00 . A A . 601 PRO C 1 1
7 9953 1 1 7 PRO CA C -2.047 0.804 -13.206 1.00 . A A . 601 PRO CA 1 1
7 9954 1 1 7 PRO CB C -2.297 2.297 -13.390 1.00 . A A . 601 PRO CB 1 1
7 9955 1 1 7 PRO CD C -0.070 2.059 -12.499 1.00 . A A . 601 PRO CD 1 1
7 9956 1 1 7 PRO CG C -0.971 2.952 -13.289 1.00 . A A . 601 PRO CG 1 1
7 9957 1 1 7 PRO HA H -2.838 0.396 -12.580 1.00 . A A . 601 PRO HA 1 1
7 9958 1 1 7 PRO HB2 H -2.757 2.500 -14.356 1.00 . A A . 601 PRO HB2 1 1
7 9959 1 1 7 PRO HB3 H -2.940 2.639 -12.589 1.00 . A A . 601 PRO HB3 1 1
7 9960 1 1 7 PRO HD2 H 0.892 1.957 -13.000 1.00 . A A . 601 PRO HD2 1 1
7 9961 1 1 7 PRO HD3 H 0.062 2.446 -11.494 1.00 . A A . 601 PRO HD3 1 1
7 9962 1 1 7 PRO HG2 H -0.556 3.097 -14.277 1.00 . A A . 601 PRO HG2 1 1
7 9963 1 1 7 PRO HG3 H -1.070 3.917 -12.792 1.00 . A A . 601 PRO HG3 1 1
7 9964 1 1 7 PRO N N -0.779 0.763 -12.465 1.00 . A A . 601 PRO N 1 1
7 9965 1 1 7 PRO O O -1.037 -0.365 -15.073 1.00 . A A . 601 PRO O 1 1
7 9966 1 1 8 SER C C -3.268 0.071 -17.506 1.00 . A A . 602 SER C 1 1
7 9967 1 1 8 SER CA C -3.515 -0.828 -16.313 1.00 . A A . 602 SER CA 1 1
7 9968 1 1 8 SER CB C -4.967 -1.312 -16.353 1.00 . A A . 602 SER CB 1 1
7 9969 1 1 8 SER H H -4.074 0.322 -14.617 1.00 . A A . 602 SER H 1 1
7 9970 1 1 8 SER HA H -2.850 -1.688 -16.362 1.00 . A A . 602 SER HA 1 1
7 9971 1 1 8 SER HB2 H -5.148 -1.968 -15.502 1.00 . A A . 602 SER HB2 1 1
7 9972 1 1 8 SER HB3 H -5.633 -0.450 -16.285 1.00 . A A . 602 SER HB3 1 1
7 9973 1 1 8 SER HG H -5.547 -1.382 -18.217 1.00 . A A . 602 SER HG 1 1
7 9974 1 1 8 SER N N -3.269 -0.096 -15.076 1.00 . A A . 602 SER N 1 1
7 9975 1 1 8 SER O O -3.365 1.291 -17.407 1.00 . A A . 602 SER O 1 1
7 9976 1 1 8 SER OG O -5.242 -2.017 -17.555 1.00 . A A . 602 SER OG 1 1
7 9977 1 1 9 ALA C C -4.134 0.915 -20.140 1.00 . A A . 603 ALA C 1 1
7 9978 1 1 9 ALA CA C -2.790 0.217 -19.871 1.00 . A A . 603 ALA CA 1 1
7 9979 1 1 9 ALA CB C -2.423 -0.725 -21.029 1.00 . A A . 603 ALA CB 1 1
7 9980 1 1 9 ALA H H -2.869 -1.536 -18.668 1.00 . A A . 603 ALA H 1 1
7 9981 1 1 9 ALA HA H -2.006 0.958 -19.731 1.00 . A A . 603 ALA HA 1 1
7 9982 1 1 9 ALA HB1 H -3.270 -1.376 -21.252 1.00 . A A . 603 ALA HB1 1 1
7 9983 1 1 9 ALA HB2 H -2.184 -0.132 -21.915 1.00 . A A . 603 ALA HB2 1 1
7 9984 1 1 9 ALA HB3 H -1.563 -1.327 -20.753 1.00 . A A . 603 ALA HB3 1 1
7 9985 1 1 9 ALA N N -2.956 -0.537 -18.641 1.00 . A A . 603 ALA N 1 1
7 9986 1 1 9 ALA O O -5.200 0.339 -19.870 1.00 . A A . 603 ALA O 1 1
7 9987 1 1 10 PRO C C -6.159 2.215 -22.046 1.00 . A A . 604 PRO C 1 1
7 9988 1 1 10 PRO CA C -5.376 2.839 -20.906 1.00 . A A . 604 PRO CA 1 1
7 9989 1 1 10 PRO CB C -4.931 4.263 -21.244 1.00 . A A . 604 PRO CB 1 1
7 9990 1 1 10 PRO CD C -2.960 2.998 -21.036 1.00 . A A . 604 PRO CD 1 1
7 9991 1 1 10 PRO CG C -3.603 4.083 -21.826 1.00 . A A . 604 PRO CG 1 1
7 9992 1 1 10 PRO HA H -5.987 2.841 -20.009 1.00 . A A . 604 PRO HA 1 1
7 9993 1 1 10 PRO HB2 H -5.611 4.725 -21.960 1.00 . A A . 604 PRO HB2 1 1
7 9994 1 1 10 PRO HB3 H -4.860 4.859 -20.337 1.00 . A A . 604 PRO HB3 1 1
7 9995 1 1 10 PRO HD2 H -2.250 2.445 -21.653 1.00 . A A . 604 PRO HD2 1 1
7 9996 1 1 10 PRO HD3 H -2.476 3.404 -20.146 1.00 . A A . 604 PRO HD3 1 1
7 9997 1 1 10 PRO HG2 H -3.696 3.782 -22.865 1.00 . A A . 604 PRO HG2 1 1
7 9998 1 1 10 PRO HG3 H -3.025 4.995 -21.745 1.00 . A A . 604 PRO HG3 1 1
7 9999 1 1 10 PRO N N -4.106 2.152 -20.659 1.00 . A A . 604 PRO N 1 1
7 10000 1 1 10 PRO O O -5.601 1.524 -22.899 1.00 . A A . 604 PRO O 1 1
7 10001 1 1 11 LYS C C -8.105 2.799 -24.313 1.00 . A A . 605 LYS C 1 1
7 10002 1 1 11 LYS CA C -8.321 1.903 -23.101 1.00 . A A . 605 LYS CA 1 1
7 10003 1 1 11 LYS CB C -9.810 1.924 -22.720 1.00 . A A . 605 LYS CB 1 1
7 10004 1 1 11 LYS CD C -10.075 1.841 -20.120 1.00 . A A . 605 LYS CD 1 1
7 10005 1 1 11 LYS CE C -10.709 3.255 -20.064 1.00 . A A . 605 LYS CE 1 1
7 10006 1 1 11 LYS CG C -10.232 1.108 -21.483 1.00 . A A . 605 LYS CG 1 1
7 10007 1 1 11 LYS H H -7.867 3.040 -21.329 1.00 . A A . 605 LYS H 1 1
7 10008 1 1 11 LYS HA H -8.013 0.885 -23.339 1.00 . A A . 605 LYS HA 1 1
7 10009 1 1 11 LYS HB2 H -10.110 2.943 -22.579 1.00 . A A . 605 LYS HB2 1 1
7 10010 1 1 11 LYS HB3 H -10.369 1.539 -23.569 1.00 . A A . 605 LYS HB3 1 1
7 10011 1 1 11 LYS HD2 H -10.535 1.224 -19.348 1.00 . A A . 605 LYS HD2 1 1
7 10012 1 1 11 LYS HD3 H -9.014 1.929 -19.888 1.00 . A A . 605 LYS HD3 1 1
7 10013 1 1 11 LYS HE2 H -10.624 3.623 -19.040 1.00 . A A . 605 LYS HE2 1 1
7 10014 1 1 11 LYS HE3 H -10.123 3.926 -20.695 1.00 . A A . 605 LYS HE3 1 1
7 10015 1 1 11 LYS HG2 H -11.281 0.840 -21.602 1.00 . A A . 605 LYS HG2 1 1
7 10016 1 1 11 LYS HG3 H -9.651 0.185 -21.455 1.00 . A A . 605 LYS HG3 1 1
7 10017 1 1 11 LYS HZ1 H -12.233 3.307 -21.500 1.00 . A A . 605 LYS HZ1 1 1
7 10018 1 1 11 LYS HZ2 H -12.559 4.235 -20.176 1.00 . A A . 605 LYS HZ2 1 1
7 10019 1 1 11 LYS HZ3 H -12.692 2.592 -20.083 1.00 . A A . 605 LYS HZ3 1 1
7 10020 1 1 11 LYS N N -7.462 2.455 -22.048 1.00 . A A . 605 LYS N 1 1
7 10021 1 1 11 LYS NZ N -12.161 3.346 -20.488 1.00 . A A . 605 LYS NZ 1 1
7 10022 1 1 11 LYS O O -7.680 3.940 -24.155 1.00 . A A . 605 LYS O 1 1
7 10023 1 1 12 LEU C C -9.350 2.733 -27.689 1.00 . A A . 606 LEU C 1 1
7 10024 1 1 12 LEU CA C -8.287 3.151 -26.697 1.00 . A A . 606 LEU CA 1 1
7 10025 1 1 12 LEU CB C -6.879 3.031 -27.319 1.00 . A A . 606 LEU CB 1 1
7 10026 1 1 12 LEU CD1 C -7.015 3.422 -29.851 1.00 . A A . 606 LEU CD1 1 1
7 10027 1 1 12 LEU CD2 C -7.070 5.380 -28.286 1.00 . A A . 606 LEU CD2 1 1
7 10028 1 1 12 LEU CG C -6.526 3.963 -28.504 1.00 . A A . 606 LEU CG 1 1
7 10029 1 1 12 LEU H H -8.751 1.375 -25.617 1.00 . A A . 606 LEU H 1 1
7 10030 1 1 12 LEU HA H -8.462 4.184 -26.410 1.00 . A A . 606 LEU HA 1 1
7 10031 1 1 12 LEU HB2 H -6.155 3.224 -26.527 1.00 . A A . 606 LEU HB2 1 1
7 10032 1 1 12 LEU HB3 H -6.734 2.000 -27.645 1.00 . A A . 606 LEU HB3 1 1
7 10033 1 1 12 LEU HD11 H -8.098 3.329 -29.854 1.00 . A A . 606 LEU HD11 1 1
7 10034 1 1 12 LEU HD12 H -6.575 2.441 -30.031 1.00 . A A . 606 LEU HD12 1 1
7 10035 1 1 12 LEU HD13 H -6.716 4.098 -30.649 1.00 . A A . 606 LEU HD13 1 1
7 10036 1 1 12 LEU HD21 H -6.729 6.025 -29.090 1.00 . A A . 606 LEU HD21 1 1
7 10037 1 1 12 LEU HD22 H -6.700 5.763 -27.338 1.00 . A A . 606 LEU HD22 1 1
7 10038 1 1 12 LEU HD23 H -8.155 5.374 -28.280 1.00 . A A . 606 LEU HD23 1 1
7 10039 1 1 12 LEU HG H -5.440 4.029 -28.557 1.00 . A A . 606 LEU HG 1 1
7 10040 1 1 12 LEU N N -8.407 2.319 -25.507 1.00 . A A . 606 LEU N 1 1
7 10041 1 1 12 LEU O O -9.332 1.620 -28.186 1.00 . A A . 606 LEU O 1 1
7 10042 1 1 13 GLU C C -11.222 4.185 -30.190 1.00 . A A . 607 GLU C 1 1
7 10043 1 1 13 GLU CA C -11.363 3.363 -28.903 1.00 . A A . 607 GLU CA 1 1
7 10044 1 1 13 GLU CB C -12.711 3.647 -28.230 1.00 . A A . 607 GLU CB 1 1
7 10045 1 1 13 GLU CD C -12.447 1.674 -26.613 1.00 . A A . 607 GLU CD 1 1
7 10046 1 1 13 GLU CG C -12.813 3.139 -26.787 1.00 . A A . 607 GLU CG 1 1
7 10047 1 1 13 GLU H H -10.234 4.545 -27.524 1.00 . A A . 607 GLU H 1 1
7 10048 1 1 13 GLU HA H -11.336 2.304 -29.167 1.00 . A A . 607 GLU HA 1 1
7 10049 1 1 13 GLU HB2 H -12.868 4.723 -28.218 1.00 . A A . 607 GLU HB2 1 1
7 10050 1 1 13 GLU HB3 H -13.503 3.196 -28.820 1.00 . A A . 607 GLU HB3 1 1
7 10051 1 1 13 GLU HG2 H -12.137 3.725 -26.172 1.00 . A A . 607 GLU HG2 1 1
7 10052 1 1 13 GLU HG3 H -13.830 3.300 -26.427 1.00 . A A . 607 GLU HG3 1 1
7 10053 1 1 13 GLU N N -10.269 3.646 -27.971 1.00 . A A . 607 GLU N 1 1
7 10054 1 1 13 GLU O O -11.891 3.925 -31.177 1.00 . A A . 607 GLU O 1 1
7 10055 1 1 13 GLU OE1 O -11.548 1.396 -25.780 1.00 . A A . 607 GLU OE1 1 1
7 10056 1 1 13 GLU OE2 O -13.046 0.811 -27.281 1.00 . A A . 607 GLU OE2 1 1
7 10057 1 1 14 GLY C C -11.271 6.741 -31.863 1.00 . A A . 608 GLY C 1 1
7 10058 1 1 14 GLY CA C -10.059 5.987 -31.347 1.00 . A A . 608 GLY CA 1 1
7 10059 1 1 14 GLY H H -9.828 5.366 -29.322 1.00 . A A . 608 GLY H 1 1
7 10060 1 1 14 GLY HA2 H -9.275 6.705 -31.109 1.00 . A A . 608 GLY HA2 1 1
7 10061 1 1 14 GLY HA3 H -9.701 5.333 -32.143 1.00 . A A . 608 GLY HA3 1 1
7 10062 1 1 14 GLY N N -10.333 5.175 -30.164 1.00 . A A . 608 GLY N 1 1
7 10063 1 1 14 GLY O O -11.604 6.672 -33.044 1.00 . A A . 608 GLY O 1 1
7 10064 1 1 15 GLN C C -12.805 9.405 -32.109 1.00 . A A . 609 GLN C 1 1
7 10065 1 1 15 GLN CA C -13.178 8.141 -31.352 1.00 . A A . 609 GLN CA 1 1
7 10066 1 1 15 GLN CB C -13.983 8.492 -30.102 1.00 . A A . 609 GLN CB 1 1
7 10067 1 1 15 GLN CD C -13.701 7.408 -27.846 1.00 . A A . 609 GLN CD 1 1
7 10068 1 1 15 GLN CG C -14.324 7.294 -29.222 1.00 . A A . 609 GLN CG 1 1
7 10069 1 1 15 GLN H H -11.613 7.547 -30.033 1.00 . A A . 609 GLN H 1 1
7 10070 1 1 15 GLN HA H -13.771 7.491 -31.996 1.00 . A A . 609 GLN HA 1 1
7 10071 1 1 15 GLN HB2 H -13.405 9.189 -29.509 1.00 . A A . 609 GLN HB2 1 1
7 10072 1 1 15 GLN HB3 H -14.908 8.981 -30.406 1.00 . A A . 609 GLN HB3 1 1
7 10073 1 1 15 GLN HE21 H -14.170 7.745 -25.930 1.00 . A A . 609 GLN HE21 1 1
7 10074 1 1 15 GLN HE22 H -15.513 7.731 -27.049 1.00 . A A . 609 GLN HE22 1 1
7 10075 1 1 15 GLN HG2 H -15.406 7.241 -29.109 1.00 . A A . 609 GLN HG2 1 1
7 10076 1 1 15 GLN HG3 H -13.978 6.377 -29.699 1.00 . A A . 609 GLN HG3 1 1
7 10077 1 1 15 GLN N N -11.947 7.457 -30.980 1.00 . A A . 609 GLN N 1 1
7 10078 1 1 15 GLN NE2 N -14.527 7.650 -26.863 1.00 . A A . 609 GLN NE2 1 1
7 10079 1 1 15 GLN O O -12.174 10.290 -31.550 1.00 . A A . 609 GLN O 1 1
7 10080 1 1 15 GLN OE1 O -12.491 7.290 -27.670 1.00 . A A . 609 GLN OE1 1 1
7 10081 1 1 16 MET C C -13.289 11.951 -33.682 1.00 . A A . 610 MET C 1 1
7 10082 1 1 16 MET CA C -12.821 10.606 -34.239 1.00 . A A . 610 MET CA 1 1
7 10083 1 1 16 MET CB C -13.420 10.401 -35.631 1.00 . A A . 610 MET CB 1 1
7 10084 1 1 16 MET CE C -13.328 7.213 -38.324 1.00 . A A . 610 MET CE 1 1
7 10085 1 1 16 MET CG C -13.039 9.069 -36.263 1.00 . A A . 610 MET CG 1 1
7 10086 1 1 16 MET H H -13.730 8.732 -33.774 1.00 . A A . 610 MET H 1 1
7 10087 1 1 16 MET HA H -11.737 10.632 -34.329 1.00 . A A . 610 MET HA 1 1
7 10088 1 1 16 MET HB2 H -14.506 10.452 -35.557 1.00 . A A . 610 MET HB2 1 1
7 10089 1 1 16 MET HB3 H -13.080 11.208 -36.280 1.00 . A A . 610 MET HB3 1 1
7 10090 1 1 16 MET HE1 H -13.915 6.595 -37.642 1.00 . A A . 610 MET HE1 1 1
7 10091 1 1 16 MET HE2 H -13.627 6.998 -39.351 1.00 . A A . 610 MET HE2 1 1
7 10092 1 1 16 MET HE3 H -12.271 6.984 -38.201 1.00 . A A . 610 MET HE3 1 1
7 10093 1 1 16 MET HG2 H -11.956 8.965 -36.249 1.00 . A A . 610 MET HG2 1 1
7 10094 1 1 16 MET HG3 H -13.479 8.258 -35.684 1.00 . A A . 610 MET HG3 1 1
7 10095 1 1 16 MET N N -13.184 9.478 -33.375 1.00 . A A . 610 MET N 1 1
7 10096 1 1 16 MET O O -14.364 12.049 -33.099 1.00 . A A . 610 MET O 1 1
7 10097 1 1 16 MET SD S -13.620 8.956 -37.965 1.00 . A A . 610 MET SD 1 1
7 10098 1 1 17 GLY C C -13.708 15.030 -34.376 1.00 . A A . 611 GLY C 1 1
7 10099 1 1 17 GLY CA C -12.817 14.312 -33.390 1.00 . A A . 611 GLY CA 1 1
7 10100 1 1 17 GLY H H -11.597 12.858 -34.351 1.00 . A A . 611 GLY H 1 1
7 10101 1 1 17 GLY HA2 H -13.337 14.231 -32.438 1.00 . A A . 611 GLY HA2 1 1
7 10102 1 1 17 GLY HA3 H -11.909 14.894 -33.247 1.00 . A A . 611 GLY HA3 1 1
7 10103 1 1 17 GLY N N -12.472 12.981 -33.865 1.00 . A A . 611 GLY N 1 1
7 10104 1 1 17 GLY O O -13.275 15.394 -35.467 1.00 . A A . 611 GLY O 1 1
7 10105 1 1 18 GLU C C -15.619 17.327 -35.052 1.00 . A A . 612 GLU C 1 1
7 10106 1 1 18 GLU CA C -15.966 15.861 -34.828 1.00 . A A . 612 GLU CA 1 1
7 10107 1 1 18 GLU CB C -17.345 15.763 -34.149 1.00 . A A . 612 GLU CB 1 1
7 10108 1 1 18 GLU CD C -17.358 13.999 -32.266 1.00 . A A . 612 GLU CD 1 1
7 10109 1 1 18 GLU CG C -17.752 14.336 -33.716 1.00 . A A . 612 GLU CG 1 1
7 10110 1 1 18 GLU H H -15.251 14.907 -33.061 1.00 . A A . 612 GLU H 1 1
7 10111 1 1 18 GLU HA H -16.004 15.355 -35.792 1.00 . A A . 612 GLU HA 1 1
7 10112 1 1 18 GLU HB2 H -17.352 16.410 -33.272 1.00 . A A . 612 GLU HB2 1 1
7 10113 1 1 18 GLU HB3 H -18.093 16.137 -34.848 1.00 . A A . 612 GLU HB3 1 1
7 10114 1 1 18 GLU HG2 H -18.835 14.245 -33.807 1.00 . A A . 612 GLU HG2 1 1
7 10115 1 1 18 GLU HG3 H -17.290 13.614 -34.391 1.00 . A A . 612 GLU HG3 1 1
7 10116 1 1 18 GLU N N -14.957 15.223 -33.988 1.00 . A A . 612 GLU N 1 1
7 10117 1 1 18 GLU O O -15.952 17.909 -36.077 1.00 . A A . 612 GLU O 1 1
7 10118 1 1 18 GLU OE1 O -18.015 13.131 -31.650 1.00 . A A . 612 GLU OE1 1 1
7 10119 1 1 18 GLU OE2 O -16.385 14.590 -31.735 1.00 . A A . 612 GLU OE2 1 1
7 10120 1 1 19 ASP C C -13.496 19.546 -35.272 1.00 . A A . 613 ASP C 1 1
7 10121 1 1 19 ASP CA C -14.492 19.304 -34.137 1.00 . A A . 613 ASP CA 1 1
7 10122 1 1 19 ASP CB C -13.731 19.678 -32.858 1.00 . A A . 613 ASP CB 1 1
7 10123 1 1 19 ASP CG C -14.521 19.451 -31.585 1.00 . A A . 613 ASP CG 1 1
7 10124 1 1 19 ASP H H -14.710 17.378 -33.244 1.00 . A A . 613 ASP H 1 1
7 10125 1 1 19 ASP HA H -15.356 19.956 -34.262 1.00 . A A . 613 ASP HA 1 1
7 10126 1 1 19 ASP HB2 H -12.835 19.079 -32.806 1.00 . A A . 613 ASP HB2 1 1
7 10127 1 1 19 ASP HB3 H -13.435 20.725 -32.916 1.00 . A A . 613 ASP HB3 1 1
7 10128 1 1 19 ASP N N -14.933 17.909 -34.078 1.00 . A A . 613 ASP N 1 1
7 10129 1 1 19 ASP O O -13.329 20.672 -35.738 1.00 . A A . 613 ASP O 1 1
7 10130 1 1 19 ASP OD1 O -14.797 18.285 -31.238 1.00 . A A . 613 ASP OD1 1 1
7 10131 1 1 19 ASP OD2 O -14.819 20.453 -30.897 1.00 . A A . 613 ASP OD2 1 1
7 10132 1 1 20 GLY C C -10.473 19.099 -35.888 1.00 . A A . 614 GLY C 1 1
7 10133 1 1 20 GLY CA C -11.713 18.619 -36.629 1.00 . A A . 614 GLY CA 1 1
7 10134 1 1 20 GLY H H -13.023 17.570 -35.308 1.00 . A A . 614 GLY H 1 1
7 10135 1 1 20 GLY HA2 H -11.514 17.654 -37.092 1.00 . A A . 614 GLY HA2 1 1
7 10136 1 1 20 GLY HA3 H -11.981 19.346 -37.396 1.00 . A A . 614 GLY HA3 1 1
7 10137 1 1 20 GLY N N -12.805 18.487 -35.678 1.00 . A A . 614 GLY N 1 1
7 10138 1 1 20 GLY O O -10.586 19.656 -34.791 1.00 . A A . 614 GLY O 1 1
7 10139 1 1 21 ASN C C -7.877 18.745 -34.421 1.00 . A A . 615 ASN C 1 1
7 10140 1 1 21 ASN CA C -8.010 19.307 -35.857 1.00 . A A . 615 ASN CA 1 1
7 10141 1 1 21 ASN CB C -7.951 20.854 -35.875 1.00 . A A . 615 ASN CB 1 1
7 10142 1 1 21 ASN CG C -6.552 21.399 -36.048 1.00 . A A . 615 ASN CG 1 1
7 10143 1 1 21 ASN H H -9.250 18.402 -37.350 1.00 . A A . 615 ASN H 1 1
7 10144 1 1 21 ASN HA H -7.189 18.918 -36.462 1.00 . A A . 615 ASN HA 1 1
7 10145 1 1 21 ASN HB2 H -8.553 21.209 -36.709 1.00 . A A . 615 ASN HB2 1 1
7 10146 1 1 21 ASN HB3 H -8.378 21.242 -34.952 1.00 . A A . 615 ASN HB3 1 1
7 10147 1 1 21 ASN HD21 H -4.782 21.541 -35.162 1.00 . A A . 615 ASN HD21 1 1
7 10148 1 1 21 ASN HD22 H -6.027 20.685 -34.268 1.00 . A A . 615 ASN HD22 1 1
7 10149 1 1 21 ASN N N -9.288 18.876 -36.463 1.00 . A A . 615 ASN N 1 1
7 10150 1 1 21 ASN ND2 N -5.721 21.195 -35.079 1.00 . A A . 615 ASN ND2 1 1
7 10151 1 1 21 ASN O O -7.213 19.338 -33.552 1.00 . A A . 615 ASN O 1 1
7 10152 1 1 21 ASN OD1 O -6.239 22.008 -37.053 1.00 . A A . 615 ASN OD1 1 1
7 10153 1 1 22 SER C C -9.111 15.586 -32.861 1.00 . A A . 616 SER C 1 1
7 10154 1 1 22 SER CA C -8.648 17.043 -32.841 1.00 . A A . 616 SER CA 1 1
7 10155 1 1 22 SER CB C -9.691 17.839 -32.081 1.00 . A A . 616 SER CB 1 1
7 10156 1 1 22 SER H H -9.044 17.157 -34.918 1.00 . A A . 616 SER H 1 1
7 10157 1 1 22 SER HA H -7.690 17.117 -32.327 1.00 . A A . 616 SER HA 1 1
7 10158 1 1 22 SER HB2 H -9.799 17.436 -31.077 1.00 . A A . 616 SER HB2 1 1
7 10159 1 1 22 SER HB3 H -9.376 18.879 -32.019 1.00 . A A . 616 SER HB3 1 1
7 10160 1 1 22 SER HG H -10.912 18.412 -33.484 1.00 . A A . 616 SER HG 1 1
7 10161 1 1 22 SER N N -8.547 17.623 -34.174 1.00 . A A . 616 SER N 1 1
7 10162 1 1 22 SER O O -9.525 15.084 -33.909 1.00 . A A . 616 SER O 1 1
7 10163 1 1 22 SER OG O -10.927 17.772 -32.753 1.00 . A A . 616 SER OG 1 1
7 10164 1 1 23 ILE C C -9.757 13.213 -30.063 1.00 . A A . 617 ILE C 1 1
7 10165 1 1 23 ILE CA C -9.531 13.541 -31.547 1.00 . A A . 617 ILE CA 1 1
7 10166 1 1 23 ILE CB C -8.531 12.530 -32.174 1.00 . A A . 617 ILE CB 1 1
7 10167 1 1 23 ILE CD1 C -8.876 10.442 -33.636 1.00 . A A . 617 ILE CD1 1 1
7 10168 1 1 23 ILE CG1 C -9.213 11.163 -32.352 1.00 . A A . 617 ILE CG1 1 1
7 10169 1 1 23 ILE CG2 C -7.236 12.414 -31.334 1.00 . A A . 617 ILE CG2 1 1
7 10170 1 1 23 ILE H H -8.672 15.388 -30.882 1.00 . A A . 617 ILE H 1 1
7 10171 1 1 23 ILE HA H -10.480 13.444 -32.070 1.00 . A A . 617 ILE HA 1 1
7 10172 1 1 23 ILE HB H -8.271 12.909 -33.156 1.00 . A A . 617 ILE HB 1 1
7 10173 1 1 23 ILE HD11 H -9.210 11.035 -34.488 1.00 . A A . 617 ILE HD11 1 1
7 10174 1 1 23 ILE HD12 H -7.802 10.290 -33.701 1.00 . A A . 617 ILE HD12 1 1
7 10175 1 1 23 ILE HD13 H -9.379 9.474 -33.652 1.00 . A A . 617 ILE HD13 1 1
7 10176 1 1 23 ILE HG12 H -8.948 10.523 -31.510 1.00 . A A . 617 ILE HG12 1 1
7 10177 1 1 23 ILE HG13 H -10.286 11.322 -32.330 1.00 . A A . 617 ILE HG13 1 1
7 10178 1 1 23 ILE HG21 H -7.449 11.943 -30.373 1.00 . A A . 617 ILE HG21 1 1
7 10179 1 1 23 ILE HG22 H -6.510 11.810 -31.876 1.00 . A A . 617 ILE HG22 1 1
7 10180 1 1 23 ILE HG23 H -6.816 13.403 -31.166 1.00 . A A . 617 ILE HG23 1 1
7 10181 1 1 23 ILE N N -9.053 14.924 -31.706 1.00 . A A . 617 ILE N 1 1
7 10182 1 1 23 ILE O O -9.169 13.852 -29.190 1.00 . A A . 617 ILE O 1 1
7 10183 1 1 24 LYS C C -10.238 10.402 -28.246 1.00 . A A . 618 LYS C 1 1
7 10184 1 1 24 LYS CA C -10.846 11.790 -28.395 1.00 . A A . 618 LYS CA 1 1
7 10185 1 1 24 LYS CB C -12.350 11.722 -28.073 1.00 . A A . 618 LYS CB 1 1
7 10186 1 1 24 LYS CD C -13.822 12.741 -29.861 1.00 . A A . 618 LYS CD 1 1
7 10187 1 1 24 LYS CE C -15.230 12.159 -29.757 1.00 . A A . 618 LYS CE 1 1
7 10188 1 1 24 LYS CG C -13.156 12.949 -28.494 1.00 . A A . 618 LYS CG 1 1
7 10189 1 1 24 LYS H H -11.081 11.725 -30.520 1.00 . A A . 618 LYS H 1 1
7 10190 1 1 24 LYS HA H -10.359 12.474 -27.702 1.00 . A A . 618 LYS HA 1 1
7 10191 1 1 24 LYS HB2 H -12.766 10.854 -28.567 1.00 . A A . 618 LYS HB2 1 1
7 10192 1 1 24 LYS HB3 H -12.465 11.582 -26.998 1.00 . A A . 618 LYS HB3 1 1
7 10193 1 1 24 LYS HD2 H -13.861 13.688 -30.393 1.00 . A A . 618 LYS HD2 1 1
7 10194 1 1 24 LYS HD3 H -13.214 12.066 -30.443 1.00 . A A . 618 LYS HD3 1 1
7 10195 1 1 24 LYS HE2 H -15.516 11.767 -30.738 1.00 . A A . 618 LYS HE2 1 1
7 10196 1 1 24 LYS HE3 H -15.230 11.338 -29.040 1.00 . A A . 618 LYS HE3 1 1
7 10197 1 1 24 LYS HG2 H -13.921 13.152 -27.746 1.00 . A A . 618 LYS HG2 1 1
7 10198 1 1 24 LYS HG3 H -12.487 13.801 -28.553 1.00 . A A . 618 LYS HG3 1 1
7 10199 1 1 24 LYS HZ1 H -16.257 13.930 -30.046 1.00 . A A . 618 LYS HZ1 1 1
7 10200 1 1 24 LYS HZ2 H -16.008 13.570 -28.447 1.00 . A A . 618 LYS HZ2 1 1
7 10201 1 1 24 LYS HZ3 H -17.160 12.767 -29.323 1.00 . A A . 618 LYS HZ3 1 1
7 10202 1 1 24 LYS N N -10.601 12.226 -29.772 1.00 . A A . 618 LYS N 1 1
7 10203 1 1 24 LYS NZ N -16.241 13.185 -29.347 1.00 . A A . 618 LYS NZ 1 1
7 10204 1 1 24 LYS O O -10.394 9.554 -29.121 1.00 . A A . 618 LYS O 1 1
7 10205 1 1 25 VAL C C -9.461 8.495 -25.471 1.00 . A A . 619 VAL C 1 1
7 10206 1 1 25 VAL CA C -8.954 8.861 -26.862 1.00 . A A . 619 VAL CA 1 1
7 10207 1 1 25 VAL CB C -7.374 8.893 -27.006 1.00 . A A . 619 VAL CB 1 1
7 10208 1 1 25 VAL CG1 C -6.861 10.325 -27.273 1.00 . A A . 619 VAL CG1 1 1
7 10209 1 1 25 VAL CG2 C -6.661 8.292 -25.783 1.00 . A A . 619 VAL CG2 1 1
7 10210 1 1 25 VAL H H -9.450 10.901 -26.445 1.00 . A A . 619 VAL H 1 1
7 10211 1 1 25 VAL HA H -9.346 8.130 -27.569 1.00 . A A . 619 VAL HA 1 1
7 10212 1 1 25 VAL HB H -7.110 8.285 -27.872 1.00 . A A . 619 VAL HB 1 1
7 10213 1 1 25 VAL HG11 H -7.250 10.685 -28.225 1.00 . A A . 619 VAL HG11 1 1
7 10214 1 1 25 VAL HG12 H -7.175 10.994 -26.474 1.00 . A A . 619 VAL HG12 1 1
7 10215 1 1 25 VAL HG13 H -5.772 10.318 -27.321 1.00 . A A . 619 VAL HG13 1 1
7 10216 1 1 25 VAL HG21 H -6.982 7.255 -25.645 1.00 . A A . 619 VAL HG21 1 1
7 10217 1 1 25 VAL HG22 H -5.583 8.308 -25.945 1.00 . A A . 619 VAL HG22 1 1
7 10218 1 1 25 VAL HG23 H -6.899 8.866 -24.889 1.00 . A A . 619 VAL HG23 1 1
7 10219 1 1 25 VAL N N -9.559 10.165 -27.140 1.00 . A A . 619 VAL N 1 1
7 10220 1 1 25 VAL O O -9.757 9.382 -24.676 1.00 . A A . 619 VAL O 1 1
7 10221 1 1 26 ASN C C -9.185 6.884 -22.740 1.00 . A A . 620 ASN C 1 1
7 10222 1 1 26 ASN CA C -10.163 6.775 -23.909 1.00 . A A . 620 ASN CA 1 1
7 10223 1 1 26 ASN CB C -10.618 5.336 -24.021 1.00 . A A . 620 ASN CB 1 1
7 10224 1 1 26 ASN CG C -12.101 5.195 -23.962 1.00 . A A . 620 ASN CG 1 1
7 10225 1 1 26 ASN H H -9.314 6.513 -25.843 1.00 . A A . 620 ASN H 1 1
7 10226 1 1 26 ASN HA H -11.030 7.398 -23.681 1.00 . A A . 620 ASN HA 1 1
7 10227 1 1 26 ASN HB2 H -10.253 4.908 -24.951 1.00 . A A . 620 ASN HB2 1 1
7 10228 1 1 26 ASN HB3 H -10.190 4.793 -23.193 1.00 . A A . 620 ASN HB3 1 1
7 10229 1 1 26 ASN HD21 H -13.781 5.729 -24.893 1.00 . A A . 620 ASN HD21 1 1
7 10230 1 1 26 ASN HD22 H -12.308 6.363 -25.588 1.00 . A A . 620 ASN HD22 1 1
7 10231 1 1 26 ASN N N -9.599 7.211 -25.182 1.00 . A A . 620 ASN N 1 1
7 10232 1 1 26 ASN ND2 N -12.784 5.816 -24.884 1.00 . A A . 620 ASN ND2 1 1
7 10233 1 1 26 ASN O O -7.985 6.679 -22.886 1.00 . A A . 620 ASN O 1 1
7 10234 1 1 26 ASN OD1 O -12.630 4.521 -23.097 1.00 . A A . 620 ASN OD1 1 1
7 10235 1 1 27 LEU C C -9.503 6.520 -19.200 1.00 . A A . 621 LEU C 1 1
7 10236 1 1 27 LEU CA C -8.948 7.377 -20.356 1.00 . A A . 621 LEU CA 1 1
7 10237 1 1 27 LEU CB C -8.885 8.851 -19.979 1.00 . A A . 621 LEU CB 1 1
7 10238 1 1 27 LEU CD1 C -6.456 9.518 -20.042 1.00 . A A . 621 LEU CD1 1 1
7 10239 1 1 27 LEU CD2 C -7.987 10.389 -18.267 1.00 . A A . 621 LEU CD2 1 1
7 10240 1 1 27 LEU CG C -7.653 9.200 -19.148 1.00 . A A . 621 LEU CG 1 1
7 10241 1 1 27 LEU H H -10.731 7.380 -21.521 1.00 . A A . 621 LEU H 1 1
7 10242 1 1 27 LEU HA H -7.935 7.041 -20.556 1.00 . A A . 621 LEU HA 1 1
7 10243 1 1 27 LEU HB2 H -8.864 9.446 -20.889 1.00 . A A . 621 LEU HB2 1 1
7 10244 1 1 27 LEU HB3 H -9.779 9.110 -19.424 1.00 . A A . 621 LEU HB3 1 1
7 10245 1 1 27 LEU HD11 H -5.577 9.684 -19.423 1.00 . A A . 621 LEU HD11 1 1
7 10246 1 1 27 LEU HD12 H -6.659 10.414 -20.624 1.00 . A A . 621 LEU HD12 1 1
7 10247 1 1 27 LEU HD13 H -6.266 8.682 -20.717 1.00 . A A . 621 LEU HD13 1 1
7 10248 1 1 27 LEU HD21 H -8.727 10.092 -17.521 1.00 . A A . 621 LEU HD21 1 1
7 10249 1 1 27 LEU HD22 H -8.388 11.204 -18.874 1.00 . A A . 621 LEU HD22 1 1
7 10250 1 1 27 LEU HD23 H -7.090 10.729 -17.761 1.00 . A A . 621 LEU HD23 1 1
7 10251 1 1 27 LEU HG H -7.398 8.334 -18.525 1.00 . A A . 621 LEU HG 1 1
7 10252 1 1 27 LEU N N -9.724 7.225 -21.579 1.00 . A A . 621 LEU N 1 1
7 10253 1 1 27 LEU O O -10.683 6.217 -19.161 1.00 . A A . 621 LEU O 1 1
7 10254 1 1 28 ILE C C -9.884 6.253 -16.111 1.00 . A A . 622 ILE C 1 1
7 10255 1 1 28 ILE CA C -9.050 5.379 -17.079 1.00 . A A . 622 ILE CA 1 1
7 10256 1 1 28 ILE CB C -7.772 4.874 -16.346 1.00 . A A . 622 ILE CB 1 1
7 10257 1 1 28 ILE CD1 C -5.741 3.967 -17.513 1.00 . A A . 622 ILE CD1 1 1
7 10258 1 1 28 ILE CG1 C -7.149 3.699 -17.102 1.00 . A A . 622 ILE CG1 1 1
7 10259 1 1 28 ILE CG2 C -8.037 4.466 -14.907 1.00 . A A . 622 ILE CG2 1 1
7 10260 1 1 28 ILE H H -7.675 6.369 -18.366 1.00 . A A . 622 ILE H 1 1
7 10261 1 1 28 ILE HA H -9.654 4.525 -17.378 1.00 . A A . 622 ILE HA 1 1
7 10262 1 1 28 ILE HB H -7.050 5.680 -16.337 1.00 . A A . 622 ILE HB 1 1
7 10263 1 1 28 ILE HD11 H -5.332 3.080 -17.990 1.00 . A A . 622 ILE HD11 1 1
7 10264 1 1 28 ILE HD12 H -5.719 4.808 -18.212 1.00 . A A . 622 ILE HD12 1 1
7 10265 1 1 28 ILE HD13 H -5.145 4.201 -16.633 1.00 . A A . 622 ILE HD13 1 1
7 10266 1 1 28 ILE HG12 H -7.153 2.831 -16.448 1.00 . A A . 622 ILE HG12 1 1
7 10267 1 1 28 ILE HG13 H -7.746 3.477 -17.988 1.00 . A A . 622 ILE HG13 1 1
7 10268 1 1 28 ILE HG21 H -7.148 3.987 -14.496 1.00 . A A . 622 ILE HG21 1 1
7 10269 1 1 28 ILE HG22 H -8.266 5.345 -14.304 1.00 . A A . 622 ILE HG22 1 1
7 10270 1 1 28 ILE HG23 H -8.854 3.766 -14.860 1.00 . A A . 622 ILE HG23 1 1
7 10271 1 1 28 ILE N N -8.645 6.130 -18.272 1.00 . A A . 622 ILE N 1 1
7 10272 1 1 28 ILE O O -9.513 7.383 -15.791 1.00 . A A . 622 ILE O 1 1
7 10273 1 1 29 LYS C C -12.097 5.674 -13.340 1.00 . A A . 623 LYS C 1 1
7 10274 1 1 29 LYS CA C -11.863 6.413 -14.662 1.00 . A A . 623 LYS CA 1 1
7 10275 1 1 29 LYS CB C -13.190 6.871 -15.295 1.00 . A A . 623 LYS CB 1 1
7 10276 1 1 29 LYS CD C -14.472 4.680 -15.429 1.00 . A A . 623 LYS CD 1 1
7 10277 1 1 29 LYS CE C -15.173 3.754 -16.407 1.00 . A A . 623 LYS CE 1 1
7 10278 1 1 29 LYS CG C -13.906 5.862 -16.176 1.00 . A A . 623 LYS CG 1 1
7 10279 1 1 29 LYS H H -11.295 4.813 -15.970 1.00 . A A . 623 LYS H 1 1
7 10280 1 1 29 LYS HA H -11.332 7.306 -14.382 1.00 . A A . 623 LYS HA 1 1
7 10281 1 1 29 LYS HB2 H -13.869 7.193 -14.508 1.00 . A A . 623 LYS HB2 1 1
7 10282 1 1 29 LYS HB3 H -12.975 7.740 -15.907 1.00 . A A . 623 LYS HB3 1 1
7 10283 1 1 29 LYS HD2 H -13.664 4.142 -14.942 1.00 . A A . 623 LYS HD2 1 1
7 10284 1 1 29 LYS HD3 H -15.183 5.025 -14.678 1.00 . A A . 623 LYS HD3 1 1
7 10285 1 1 29 LYS HE2 H -16.055 4.259 -16.811 1.00 . A A . 623 LYS HE2 1 1
7 10286 1 1 29 LYS HE3 H -14.494 3.531 -17.233 1.00 . A A . 623 LYS HE3 1 1
7 10287 1 1 29 LYS HG2 H -14.729 6.374 -16.671 1.00 . A A . 623 LYS HG2 1 1
7 10288 1 1 29 LYS HG3 H -13.220 5.502 -16.941 1.00 . A A . 623 LYS HG3 1 1
7 10289 1 1 29 LYS HZ1 H -16.191 2.677 -14.967 1.00 . A A . 623 LYS HZ1 1 1
7 10290 1 1 29 LYS HZ2 H -14.745 2.002 -15.401 1.00 . A A . 623 LYS HZ2 1 1
7 10291 1 1 29 LYS HZ3 H -16.051 1.885 -16.408 1.00 . A A . 623 LYS HZ3 1 1
7 10292 1 1 29 LYS N N -11.008 5.716 -15.639 1.00 . A A . 623 LYS N 1 1
7 10293 1 1 29 LYS NZ N -15.576 2.477 -15.743 1.00 . A A . 623 LYS NZ 1 1
7 10294 1 1 29 LYS O O -12.991 6.022 -12.581 1.00 . A A . 623 LYS O 1 1
7 10295 1 1 30 GLN C C -10.070 3.474 -11.363 1.00 . A A . 624 GLN C 1 1
7 10296 1 1 30 GLN CA C -11.458 3.846 -11.858 1.00 . A A . 624 GLN CA 1 1
7 10297 1 1 30 GLN CB C -12.300 2.578 -12.108 1.00 . A A . 624 GLN CB 1 1
7 10298 1 1 30 GLN CD C -11.750 1.786 -14.469 1.00 . A A . 624 GLN CD 1 1
7 10299 1 1 30 GLN CG C -11.640 1.497 -12.990 1.00 . A A . 624 GLN CG 1 1
7 10300 1 1 30 GLN H H -10.582 4.382 -13.723 1.00 . A A . 624 GLN H 1 1
7 10301 1 1 30 GLN HA H -11.950 4.444 -11.095 1.00 . A A . 624 GLN HA 1 1
7 10302 1 1 30 GLN HB2 H -12.524 2.128 -11.141 1.00 . A A . 624 GLN HB2 1 1
7 10303 1 1 30 GLN HB3 H -13.244 2.872 -12.566 1.00 . A A . 624 GLN HB3 1 1
7 10304 1 1 30 GLN HE21 H -10.659 2.260 -16.075 1.00 . A A . 624 GLN HE21 1 1
7 10305 1 1 30 GLN HE22 H -9.772 2.142 -14.567 1.00 . A A . 624 GLN HE22 1 1
7 10306 1 1 30 GLN HG2 H -10.588 1.403 -12.724 1.00 . A A . 624 GLN HG2 1 1
7 10307 1 1 30 GLN HG3 H -12.125 0.542 -12.791 1.00 . A A . 624 GLN HG3 1 1
7 10308 1 1 30 GLN N N -11.313 4.639 -13.081 1.00 . A A . 624 GLN N 1 1
7 10309 1 1 30 GLN NE2 N -10.646 2.091 -15.087 1.00 . A A . 624 GLN NE2 1 1
7 10310 1 1 30 GLN O O -9.086 3.732 -12.044 1.00 . A A . 624 GLN O 1 1
7 10311 1 1 30 GLN OE1 O -12.831 1.743 -15.049 1.00 . A A . 624 GLN OE1 1 1
7 10312 1 1 31 ASP C C -8.410 1.051 -10.393 1.00 . A A . 625 ASP C 1 1
7 10313 1 1 31 ASP CA C -8.717 2.370 -9.686 1.00 . A A . 625 ASP CA 1 1
7 10314 1 1 31 ASP CB C -8.751 2.200 -8.155 1.00 . A A . 625 ASP CB 1 1
7 10315 1 1 31 ASP CG C -9.922 1.350 -7.665 1.00 . A A . 625 ASP CG 1 1
7 10316 1 1 31 ASP H H -10.820 2.676 -9.634 1.00 . A A . 625 ASP H 1 1
7 10317 1 1 31 ASP HA H -7.937 3.083 -9.939 1.00 . A A . 625 ASP HA 1 1
7 10318 1 1 31 ASP HB2 H -7.816 1.739 -7.833 1.00 . A A . 625 ASP HB2 1 1
7 10319 1 1 31 ASP HB3 H -8.824 3.185 -7.696 1.00 . A A . 625 ASP HB3 1 1
7 10320 1 1 31 ASP N N -9.987 2.858 -10.196 1.00 . A A . 625 ASP N 1 1
7 10321 1 1 31 ASP O O -9.177 0.102 -10.350 1.00 . A A . 625 ASP O 1 1
7 10322 1 1 31 ASP OD1 O -11.094 1.687 -7.972 1.00 . A A . 625 ASP OD1 1 1
7 10323 1 1 31 ASP OD2 O -9.666 0.365 -6.951 1.00 . A A . 625 ASP OD2 1 1
7 10324 1 1 32 ASP C C -6.221 -1.226 -10.989 1.00 . A A . 626 ASP C 1 1
7 10325 1 1 32 ASP CA C -6.873 -0.162 -11.849 1.00 . A A . 626 ASP CA 1 1
7 10326 1 1 32 ASP CB C -5.833 0.239 -12.875 1.00 . A A . 626 ASP CB 1 1
7 10327 1 1 32 ASP CG C -6.396 1.093 -13.992 1.00 . A A . 626 ASP CG 1 1
7 10328 1 1 32 ASP H H -6.681 1.826 -11.090 1.00 . A A . 626 ASP H 1 1
7 10329 1 1 32 ASP HA H -7.741 -0.587 -12.357 1.00 . A A . 626 ASP HA 1 1
7 10330 1 1 32 ASP HB2 H -5.038 0.784 -12.356 1.00 . A A . 626 ASP HB2 1 1
7 10331 1 1 32 ASP HB3 H -5.406 -0.664 -13.310 1.00 . A A . 626 ASP HB3 1 1
7 10332 1 1 32 ASP N N -7.277 1.017 -11.075 1.00 . A A . 626 ASP N 1 1
7 10333 1 1 32 ASP O O -6.012 -2.363 -11.419 1.00 . A A . 626 ASP O 1 1
7 10334 1 1 32 ASP OD1 O -5.561 1.707 -14.678 1.00 . A A . 626 ASP OD1 1 1
7 10335 1 1 32 ASP OD2 O -7.628 1.151 -14.203 1.00 . A A . 626 ASP OD2 1 1
7 10336 1 1 33 GLY C C -5.595 -1.575 -7.438 1.00 . A A . 627 GLY C 1 1
7 10337 1 1 33 GLY CA C -5.196 -1.766 -8.878 1.00 . A A . 627 GLY CA 1 1
7 10338 1 1 33 GLY H H -6.071 0.091 -9.467 1.00 . A A . 627 GLY H 1 1
7 10339 1 1 33 GLY HA2 H -5.439 -2.788 -9.160 1.00 . A A . 627 GLY HA2 1 1
7 10340 1 1 33 GLY HA3 H -4.120 -1.625 -8.972 1.00 . A A . 627 GLY HA3 1 1
7 10341 1 1 33 GLY N N -5.869 -0.849 -9.775 1.00 . A A . 627 GLY N 1 1
7 10342 1 1 33 GLY O O -6.731 -1.775 -7.069 1.00 . A A . 627 GLY O 1 1
7 10343 1 1 34 GLY C C -4.928 0.465 -4.819 1.00 . A A . 628 GLY C 1 1
7 10344 1 1 34 GLY CA C -4.876 -0.999 -5.196 1.00 . A A . 628 GLY CA 1 1
7 10345 1 1 34 GLY H H -3.705 -1.024 -6.990 1.00 . A A . 628 GLY H 1 1
7 10346 1 1 34 GLY HA2 H -5.828 -1.462 -4.928 1.00 . A A . 628 GLY HA2 1 1
7 10347 1 1 34 GLY HA3 H -4.088 -1.483 -4.627 1.00 . A A . 628 GLY HA3 1 1
7 10348 1 1 34 GLY N N -4.629 -1.193 -6.622 1.00 . A A . 628 GLY N 1 1
7 10349 1 1 34 GLY O O -4.977 0.820 -3.647 1.00 . A A . 628 GLY O 1 1
7 10350 1 1 35 SER C C -5.420 3.410 -6.913 1.00 . A A . 629 SER C 1 1
7 10351 1 1 35 SER CA C -4.944 2.773 -5.617 1.00 . A A . 629 SER CA 1 1
7 10352 1 1 35 SER CB C -3.556 3.334 -5.290 1.00 . A A . 629 SER CB 1 1
7 10353 1 1 35 SER H H -4.838 0.991 -6.771 1.00 . A A . 629 SER H 1 1
7 10354 1 1 35 SER HA H -5.636 2.999 -4.807 1.00 . A A . 629 SER HA 1 1
7 10355 1 1 35 SER HB2 H -2.867 3.076 -6.095 1.00 . A A . 629 SER HB2 1 1
7 10356 1 1 35 SER HB3 H -3.620 4.421 -5.214 1.00 . A A . 629 SER HB3 1 1
7 10357 1 1 35 SER HG H -3.717 2.185 -3.715 1.00 . A A . 629 SER HG 1 1
7 10358 1 1 35 SER N N -4.891 1.328 -5.822 1.00 . A A . 629 SER N 1 1
7 10359 1 1 35 SER O O -5.137 2.880 -8.000 1.00 . A A . 629 SER O 1 1
7 10360 1 1 35 SER OG O -3.063 2.813 -4.067 1.00 . A A . 629 SER OG 1 1
7 10361 1 1 36 PRO C C -5.287 5.871 -8.740 1.00 . A A . 630 PRO C 1 1
7 10362 1 1 36 PRO CA C -6.496 5.223 -8.077 1.00 . A A . 630 PRO CA 1 1
7 10363 1 1 36 PRO CB C -7.511 6.268 -7.611 1.00 . A A . 630 PRO CB 1 1
7 10364 1 1 36 PRO CD C -6.606 5.304 -5.655 1.00 . A A . 630 PRO CD 1 1
7 10365 1 1 36 PRO CG C -7.069 6.607 -6.248 1.00 . A A . 630 PRO CG 1 1
7 10366 1 1 36 PRO HA H -6.968 4.526 -8.766 1.00 . A A . 630 PRO HA 1 1
7 10367 1 1 36 PRO HB2 H -7.492 7.146 -8.256 1.00 . A A . 630 PRO HB2 1 1
7 10368 1 1 36 PRO HB3 H -8.510 5.830 -7.583 1.00 . A A . 630 PRO HB3 1 1
7 10369 1 1 36 PRO HD2 H -5.799 5.474 -4.942 1.00 . A A . 630 PRO HD2 1 1
7 10370 1 1 36 PRO HD3 H -7.440 4.779 -5.185 1.00 . A A . 630 PRO HD3 1 1
7 10371 1 1 36 PRO HG2 H -6.240 7.307 -6.292 1.00 . A A . 630 PRO HG2 1 1
7 10372 1 1 36 PRO HG3 H -7.893 7.023 -5.668 1.00 . A A . 630 PRO HG3 1 1
7 10373 1 1 36 PRO N N -6.125 4.552 -6.831 1.00 . A A . 630 PRO N 1 1
7 10374 1 1 36 PRO O O -4.208 5.979 -8.143 1.00 . A A . 630 PRO O 1 1
7 10375 1 1 37 ILE C C -4.121 8.280 -10.116 1.00 . A A . 631 ILE C 1 1
7 10376 1 1 37 ILE CA C -4.408 6.916 -10.759 1.00 . A A . 631 ILE CA 1 1
7 10377 1 1 37 ILE CB C -4.842 7.021 -12.273 1.00 . A A . 631 ILE CB 1 1
7 10378 1 1 37 ILE CD1 C -5.209 4.456 -12.490 1.00 . A A . 631 ILE CD1 1 1
7 10379 1 1 37 ILE CG1 C -4.532 5.707 -13.027 1.00 . A A . 631 ILE CG1 1 1
7 10380 1 1 37 ILE CG2 C -4.137 8.176 -12.991 1.00 . A A . 631 ILE CG2 1 1
7 10381 1 1 37 ILE H H -6.378 6.189 -10.417 1.00 . A A . 631 ILE H 1 1
7 10382 1 1 37 ILE HA H -3.507 6.311 -10.696 1.00 . A A . 631 ILE HA 1 1
7 10383 1 1 37 ILE HB H -5.912 7.197 -12.316 1.00 . A A . 631 ILE HB 1 1
7 10384 1 1 37 ILE HD11 H -5.076 3.653 -13.211 1.00 . A A . 631 ILE HD11 1 1
7 10385 1 1 37 ILE HD12 H -4.757 4.165 -11.545 1.00 . A A . 631 ILE HD12 1 1
7 10386 1 1 37 ILE HD13 H -6.274 4.641 -12.353 1.00 . A A . 631 ILE HD13 1 1
7 10387 1 1 37 ILE HG12 H -4.846 5.824 -14.070 1.00 . A A . 631 ILE HG12 1 1
7 10388 1 1 37 ILE HG13 H -3.454 5.547 -13.010 1.00 . A A . 631 ILE HG13 1 1
7 10389 1 1 37 ILE HG21 H -3.081 8.165 -12.775 1.00 . A A . 631 ILE HG21 1 1
7 10390 1 1 37 ILE HG22 H -4.256 8.075 -14.060 1.00 . A A . 631 ILE HG22 1 1
7 10391 1 1 37 ILE HG23 H -4.565 9.128 -12.674 1.00 . A A . 631 ILE HG23 1 1
7 10392 1 1 37 ILE N N -5.469 6.290 -9.978 1.00 . A A . 631 ILE N 1 1
7 10393 1 1 37 ILE O O -5.012 8.907 -9.531 1.00 . A A . 631 ILE O 1 1
7 10394 1 1 38 ARG C C -2.328 11.017 -10.793 1.00 . A A . 632 ARG C 1 1
7 10395 1 1 38 ARG CA C -2.479 10.022 -9.641 1.00 . A A . 632 ARG CA 1 1
7 10396 1 1 38 ARG CB C -1.177 9.876 -8.827 1.00 . A A . 632 ARG CB 1 1
7 10397 1 1 38 ARG CD C -2.219 8.410 -6.949 1.00 . A A . 632 ARG CD 1 1
7 10398 1 1 38 ARG CG C -1.371 9.645 -7.302 1.00 . A A . 632 ARG CG 1 1
7 10399 1 1 38 ARG CZ C -4.113 9.135 -5.512 1.00 . A A . 632 ARG CZ 1 1
7 10400 1 1 38 ARG H H -2.173 8.182 -10.693 1.00 . A A . 632 ARG H 1 1
7 10401 1 1 38 ARG HA H -3.263 10.396 -8.987 1.00 . A A . 632 ARG HA 1 1
7 10402 1 1 38 ARG HB2 H -0.612 9.045 -9.233 1.00 . A A . 632 ARG HB2 1 1
7 10403 1 1 38 ARG HB3 H -0.586 10.782 -8.960 1.00 . A A . 632 ARG HB3 1 1
7 10404 1 1 38 ARG HD2 H -2.958 8.229 -7.723 1.00 . A A . 632 ARG HD2 1 1
7 10405 1 1 38 ARG HD3 H -1.569 7.535 -6.869 1.00 . A A . 632 ARG HD3 1 1
7 10406 1 1 38 ARG HE H -2.408 8.306 -4.829 1.00 . A A . 632 ARG HE 1 1
7 10407 1 1 38 ARG HG2 H -0.386 9.530 -6.822 1.00 . A A . 632 ARG HG2 1 1
7 10408 1 1 38 ARG HG3 H -1.857 10.526 -6.885 1.00 . A A . 632 ARG HG3 1 1
7 10409 1 1 38 ARG HH11 H -4.510 9.435 -7.470 1.00 . A A . 632 ARG HH11 1 1
7 10410 1 1 38 ARG HH12 H -5.751 9.950 -6.357 1.00 . A A . 632 ARG HH12 1 1
7 10411 1 1 38 ARG HH21 H -4.034 8.956 -3.517 1.00 . A A . 632 ARG HH21 1 1
7 10412 1 1 38 ARG HH22 H -5.492 9.671 -4.158 1.00 . A A . 632 ARG HH22 1 1
7 10413 1 1 38 ARG N N -2.878 8.733 -10.202 1.00 . A A . 632 ARG N 1 1
7 10414 1 1 38 ARG NE N -2.908 8.603 -5.666 1.00 . A A . 632 ARG NE 1 1
7 10415 1 1 38 ARG NH1 N -4.848 9.541 -6.520 1.00 . A A . 632 ARG NH1 1 1
7 10416 1 1 38 ARG NH2 N -4.586 9.263 -4.304 1.00 . A A . 632 ARG NH2 1 1
7 10417 1 1 38 ARG O O -2.841 12.127 -10.705 1.00 . A A . 632 ARG O 1 1
7 10418 1 1 39 HIS C C -1.573 10.714 -14.365 1.00 . A A . 633 HIS C 1 1
7 10419 1 1 39 HIS CA C -1.479 11.489 -13.043 1.00 . A A . 633 HIS CA 1 1
7 10420 1 1 39 HIS CB C -0.095 12.157 -12.989 1.00 . A A . 633 HIS CB 1 1
7 10421 1 1 39 HIS CD2 C -0.304 13.940 -11.107 1.00 . A A . 633 HIS CD2 1 1
7 10422 1 1 39 HIS CE1 C 1.161 13.179 -9.741 1.00 . A A . 633 HIS CE1 1 1
7 10423 1 1 39 HIS CG C 0.212 12.816 -11.679 1.00 . A A . 633 HIS CG 1 1
7 10424 1 1 39 HIS H H -1.244 9.691 -11.900 1.00 . A A . 633 HIS H 1 1
7 10425 1 1 39 HIS HA H -2.245 12.264 -13.032 1.00 . A A . 633 HIS HA 1 1
7 10426 1 1 39 HIS HB2 H 0.665 11.397 -13.177 1.00 . A A . 633 HIS HB2 1 1
7 10427 1 1 39 HIS HB3 H -0.035 12.905 -13.780 1.00 . A A . 633 HIS HB3 1 1
7 10428 1 1 39 HIS HD1 H 1.713 11.543 -10.896 1.00 . A A . 633 HIS HD1 1 1
7 10429 1 1 39 HIS HD2 H -1.071 14.562 -11.543 1.00 . A A . 633 HIS HD2 1 1
7 10430 1 1 39 HIS HE1 H 1.810 13.059 -8.885 1.00 . A A . 633 HIS HE1 1 1
7 10431 1 1 39 HIS N N -1.658 10.618 -11.870 1.00 . A A . 633 HIS N 1 1
7 10432 1 1 39 HIS ND1 N 1.143 12.359 -10.783 1.00 . A A . 633 HIS ND1 1 1
7 10433 1 1 39 HIS NE2 N 0.296 14.164 -9.883 1.00 . A A . 633 HIS NE2 1 1
7 10434 1 1 39 HIS O O -1.453 9.495 -14.384 1.00 . A A . 633 HIS O 1 1
7 10435 1 1 40 TYR C C -0.669 11.566 -17.606 1.00 . A A . 634 TYR C 1 1
7 10436 1 1 40 TYR CA C -1.701 10.819 -16.807 1.00 . A A . 634 TYR CA 1 1
7 10437 1 1 40 TYR CB C -3.031 10.913 -17.543 1.00 . A A . 634 TYR CB 1 1
7 10438 1 1 40 TYR CD1 C -5.026 10.601 -16.056 1.00 . A A . 634 TYR CD1 1 1
7 10439 1 1 40 TYR CD2 C -4.145 8.673 -17.212 1.00 . A A . 634 TYR CD2 1 1
7 10440 1 1 40 TYR CE1 C -6.005 9.799 -15.457 1.00 . A A . 634 TYR CE1 1 1
7 10441 1 1 40 TYR CE2 C -5.129 7.863 -16.607 1.00 . A A . 634 TYR CE2 1 1
7 10442 1 1 40 TYR CG C -4.085 10.052 -16.930 1.00 . A A . 634 TYR CG 1 1
7 10443 1 1 40 TYR CZ C -6.046 8.442 -15.728 1.00 . A A . 634 TYR CZ 1 1
7 10444 1 1 40 TYR H H -1.907 12.421 -15.420 1.00 . A A . 634 TYR H 1 1
7 10445 1 1 40 TYR HA H -1.405 9.773 -16.732 1.00 . A A . 634 TYR HA 1 1
7 10446 1 1 40 TYR HB2 H -3.367 11.951 -17.543 1.00 . A A . 634 TYR HB2 1 1
7 10447 1 1 40 TYR HB3 H -2.882 10.594 -18.575 1.00 . A A . 634 TYR HB3 1 1
7 10448 1 1 40 TYR HD1 H -4.990 11.650 -15.834 1.00 . A A . 634 TYR HD1 1 1
7 10449 1 1 40 TYR HD2 H -3.428 8.228 -17.888 1.00 . A A . 634 TYR HD2 1 1
7 10450 1 1 40 TYR HE1 H -6.714 10.231 -14.784 1.00 . A A . 634 TYR HE1 1 1
7 10451 1 1 40 TYR HE2 H -5.169 6.806 -16.812 1.00 . A A . 634 TYR HE2 1 1
7 10452 1 1 40 TYR HH H -7.801 8.140 -14.949 1.00 . A A . 634 TYR HH 1 1
7 10453 1 1 40 TYR N N -1.756 11.425 -15.473 1.00 . A A . 634 TYR N 1 1
7 10454 1 1 40 TYR O O -0.463 12.758 -17.401 1.00 . A A . 634 TYR O 1 1
7 10455 1 1 40 TYR OH O -6.975 7.674 -15.114 1.00 . A A . 634 TYR OH 1 1
7 10456 1 1 41 LEU C C 0.628 11.090 -20.805 1.00 . A A . 635 LEU C 1 1
7 10457 1 1 41 LEU CA C 0.984 11.462 -19.374 1.00 . A A . 635 LEU CA 1 1
7 10458 1 1 41 LEU CB C 2.389 10.959 -19.000 1.00 . A A . 635 LEU CB 1 1
7 10459 1 1 41 LEU CD1 C 2.511 9.824 -16.710 1.00 . A A . 635 LEU CD1 1 1
7 10460 1 1 41 LEU CD2 C 4.311 11.378 -17.427 1.00 . A A . 635 LEU CD2 1 1
7 10461 1 1 41 LEU CG C 2.814 11.094 -17.519 1.00 . A A . 635 LEU CG 1 1
7 10462 1 1 41 LEU H H -0.238 9.874 -18.644 1.00 . A A . 635 LEU H 1 1
7 10463 1 1 41 LEU HA H 0.959 12.545 -19.264 1.00 . A A . 635 LEU HA 1 1
7 10464 1 1 41 LEU HB2 H 2.456 9.921 -19.272 1.00 . A A . 635 LEU HB2 1 1
7 10465 1 1 41 LEU HB3 H 3.109 11.503 -19.613 1.00 . A A . 635 LEU HB3 1 1
7 10466 1 1 41 LEU HD11 H 1.441 9.624 -16.724 1.00 . A A . 635 LEU HD11 1 1
7 10467 1 1 41 LEU HD12 H 2.823 9.973 -15.675 1.00 . A A . 635 LEU HD12 1 1
7 10468 1 1 41 LEU HD13 H 3.041 8.977 -17.134 1.00 . A A . 635 LEU HD13 1 1
7 10469 1 1 41 LEU HD21 H 4.611 11.425 -16.379 1.00 . A A . 635 LEU HD21 1 1
7 10470 1 1 41 LEU HD22 H 4.524 12.340 -17.891 1.00 . A A . 635 LEU HD22 1 1
7 10471 1 1 41 LEU HD23 H 4.872 10.603 -17.939 1.00 . A A . 635 LEU HD23 1 1
7 10472 1 1 41 LEU HG H 2.273 11.924 -17.070 1.00 . A A . 635 LEU HG 1 1
7 10473 1 1 41 LEU N N -0.026 10.862 -18.520 1.00 . A A . 635 LEU N 1 1
7 10474 1 1 41 LEU O O 0.813 9.945 -21.225 1.00 . A A . 635 LEU O 1 1
7 10475 1 1 42 VAL C C 0.726 12.604 -23.779 1.00 . A A . 636 VAL C 1 1
7 10476 1 1 42 VAL CA C -0.277 11.841 -22.937 1.00 . A A . 636 VAL CA 1 1
7 10477 1 1 42 VAL CB C -1.697 12.386 -23.258 1.00 . A A . 636 VAL CB 1 1
7 10478 1 1 42 VAL CG1 C -2.112 11.976 -24.680 1.00 . A A . 636 VAL CG1 1 1
7 10479 1 1 42 VAL CG2 C -2.734 11.884 -22.233 1.00 . A A . 636 VAL CG2 1 1
7 10480 1 1 42 VAL H H -0.037 12.967 -21.151 1.00 . A A . 636 VAL H 1 1
7 10481 1 1 42 VAL HA H -0.230 10.781 -23.176 1.00 . A A . 636 VAL HA 1 1
7 10482 1 1 42 VAL HB H -1.673 13.470 -23.202 1.00 . A A . 636 VAL HB 1 1
7 10483 1 1 42 VAL HG11 H -3.151 12.255 -24.853 1.00 . A A . 636 VAL HG11 1 1
7 10484 1 1 42 VAL HG12 H -1.479 12.480 -25.405 1.00 . A A . 636 VAL HG12 1 1
7 10485 1 1 42 VAL HG13 H -2.006 10.895 -24.800 1.00 . A A . 636 VAL HG13 1 1
7 10486 1 1 42 VAL HG21 H -3.723 12.253 -22.507 1.00 . A A . 636 VAL HG21 1 1
7 10487 1 1 42 VAL HG22 H -2.745 10.800 -22.225 1.00 . A A . 636 VAL HG22 1 1
7 10488 1 1 42 VAL HG23 H -2.485 12.255 -21.240 1.00 . A A . 636 VAL HG23 1 1
7 10489 1 1 42 VAL N N 0.101 12.053 -21.543 1.00 . A A . 636 VAL N 1 1
7 10490 1 1 42 VAL O O 0.916 13.799 -23.564 1.00 . A A . 636 VAL O 1 1
7 10491 1 1 43 ARG C C 1.928 12.282 -26.986 1.00 . A A . 637 ARG C 1 1
7 10492 1 1 43 ARG CA C 2.371 12.547 -25.570 1.00 . A A . 637 ARG CA 1 1
7 10493 1 1 43 ARG CB C 3.742 11.919 -25.296 1.00 . A A . 637 ARG CB 1 1
7 10494 1 1 43 ARG CD C 6.248 12.270 -25.093 1.00 . A A . 637 ARG CD 1 1
7 10495 1 1 43 ARG CG C 4.902 12.900 -25.428 1.00 . A A . 637 ARG CG 1 1
7 10496 1 1 43 ARG CZ C 6.342 12.376 -22.603 1.00 . A A . 637 ARG CZ 1 1
7 10497 1 1 43 ARG H H 1.162 10.932 -24.874 1.00 . A A . 637 ARG H 1 1
7 10498 1 1 43 ARG HA H 2.410 13.621 -25.380 1.00 . A A . 637 ARG HA 1 1
7 10499 1 1 43 ARG HB2 H 3.732 11.530 -24.279 1.00 . A A . 637 ARG HB2 1 1
7 10500 1 1 43 ARG HB3 H 3.898 11.085 -25.981 1.00 . A A . 637 ARG HB3 1 1
7 10501 1 1 43 ARG HD2 H 6.462 11.484 -25.821 1.00 . A A . 637 ARG HD2 1 1
7 10502 1 1 43 ARG HD3 H 7.024 13.033 -25.166 1.00 . A A . 637 ARG HD3 1 1
7 10503 1 1 43 ARG HE H 6.158 10.692 -23.681 1.00 . A A . 637 ARG HE 1 1
7 10504 1 1 43 ARG HG2 H 4.926 13.290 -26.442 1.00 . A A . 637 ARG HG2 1 1
7 10505 1 1 43 ARG HG3 H 4.727 13.724 -24.748 1.00 . A A . 637 ARG HG3 1 1
7 10506 1 1 43 ARG HH11 H 6.553 14.200 -23.410 1.00 . A A . 637 ARG HH11 1 1
7 10507 1 1 43 ARG HH12 H 6.529 14.145 -21.661 1.00 . A A . 637 ARG HH12 1 1
7 10508 1 1 43 ARG HH21 H 6.171 10.743 -21.461 1.00 . A A . 637 ARG HH21 1 1
7 10509 1 1 43 ARG HH22 H 6.300 12.275 -20.607 1.00 . A A . 637 ARG HH22 1 1
7 10510 1 1 43 ARG N N 1.369 11.926 -24.719 1.00 . A A . 637 ARG N 1 1
7 10511 1 1 43 ARG NE N 6.250 11.690 -23.739 1.00 . A A . 637 ARG NE 1 1
7 10512 1 1 43 ARG NH1 N 6.492 13.672 -22.561 1.00 . A A . 637 ARG NH1 1 1
7 10513 1 1 43 ARG NH2 N 6.269 11.736 -21.476 1.00 . A A . 637 ARG NH2 1 1
7 10514 1 1 43 ARG O O 1.649 11.143 -27.329 1.00 . A A . 637 ARG O 1 1
7 10515 1 1 44 TYR C C 2.201 14.026 -30.106 1.00 . A A . 638 TYR C 1 1
7 10516 1 1 44 TYR CA C 1.420 13.114 -29.194 1.00 . A A . 638 TYR CA 1 1
7 10517 1 1 44 TYR CB C -0.097 13.300 -29.359 1.00 . A A . 638 TYR CB 1 1
7 10518 1 1 44 TYR CD1 C -1.132 15.582 -29.818 1.00 . A A . 638 TYR CD1 1 1
7 10519 1 1 44 TYR CD2 C -0.796 14.911 -27.514 1.00 . A A . 638 TYR CD2 1 1
7 10520 1 1 44 TYR CE1 C -1.713 16.805 -29.375 1.00 . A A . 638 TYR CE1 1 1
7 10521 1 1 44 TYR CE2 C -1.362 16.127 -27.075 1.00 . A A . 638 TYR CE2 1 1
7 10522 1 1 44 TYR CG C -0.675 14.621 -28.889 1.00 . A A . 638 TYR CG 1 1
7 10523 1 1 44 TYR CZ C -1.824 17.058 -28.006 1.00 . A A . 638 TYR CZ 1 1
7 10524 1 1 44 TYR H H 2.070 14.242 -27.496 1.00 . A A . 638 TYR H 1 1
7 10525 1 1 44 TYR HA H 1.663 12.092 -29.481 1.00 . A A . 638 TYR HA 1 1
7 10526 1 1 44 TYR HB2 H -0.346 13.175 -30.413 1.00 . A A . 638 TYR HB2 1 1
7 10527 1 1 44 TYR HB3 H -0.592 12.508 -28.803 1.00 . A A . 638 TYR HB3 1 1
7 10528 1 1 44 TYR HD1 H -1.049 15.387 -30.879 1.00 . A A . 638 TYR HD1 1 1
7 10529 1 1 44 TYR HD2 H -0.459 14.190 -26.782 1.00 . A A . 638 TYR HD2 1 1
7 10530 1 1 44 TYR HE1 H -2.070 17.533 -30.090 1.00 . A A . 638 TYR HE1 1 1
7 10531 1 1 44 TYR HE2 H -1.445 16.329 -26.024 1.00 . A A . 638 TYR HE2 1 1
7 10532 1 1 44 TYR HH H -2.366 18.301 -26.602 1.00 . A A . 638 TYR HH 1 1
7 10533 1 1 44 TYR N N 1.841 13.308 -27.809 1.00 . A A . 638 TYR N 1 1
7 10534 1 1 44 TYR O O 2.579 15.121 -29.713 1.00 . A A . 638 TYR O 1 1
7 10535 1 1 44 TYR OH O -2.376 18.230 -27.556 1.00 . A A . 638 TYR OH 1 1
7 10536 1 1 45 ARG C C 2.631 14.083 -33.637 1.00 . A A . 639 ARG C 1 1
7 10537 1 1 45 ARG CA C 3.289 14.256 -32.287 1.00 . A A . 639 ARG CA 1 1
7 10538 1 1 45 ARG CB C 4.696 13.643 -32.266 1.00 . A A . 639 ARG CB 1 1
7 10539 1 1 45 ARG CD C 5.631 12.765 -34.395 1.00 . A A . 639 ARG CD 1 1
7 10540 1 1 45 ARG CG C 5.584 13.949 -33.453 1.00 . A A . 639 ARG CG 1 1
7 10541 1 1 45 ARG CZ C 6.116 12.363 -36.795 1.00 . A A . 639 ARG CZ 1 1
7 10542 1 1 45 ARG H H 2.078 12.639 -31.584 1.00 . A A . 639 ARG H 1 1
7 10543 1 1 45 ARG HA H 3.343 15.317 -32.041 1.00 . A A . 639 ARG HA 1 1
7 10544 1 1 45 ARG HB2 H 5.196 13.996 -31.378 1.00 . A A . 639 ARG HB2 1 1
7 10545 1 1 45 ARG HB3 H 4.602 12.563 -32.182 1.00 . A A . 639 ARG HB3 1 1
7 10546 1 1 45 ARG HD2 H 6.385 12.058 -34.046 1.00 . A A . 639 ARG HD2 1 1
7 10547 1 1 45 ARG HD3 H 4.660 12.269 -34.394 1.00 . A A . 639 ARG HD3 1 1
7 10548 1 1 45 ARG HE H 6.014 14.181 -35.934 1.00 . A A . 639 ARG HE 1 1
7 10549 1 1 45 ARG HG2 H 5.201 14.812 -33.978 1.00 . A A . 639 ARG HG2 1 1
7 10550 1 1 45 ARG HG3 H 6.593 14.166 -33.102 1.00 . A A . 639 ARG HG3 1 1
7 10551 1 1 45 ARG HH11 H 5.803 10.637 -35.775 1.00 . A A . 639 ARG HH11 1 1
7 10552 1 1 45 ARG HH12 H 6.151 10.472 -37.484 1.00 . A A . 639 ARG HH12 1 1
7 10553 1 1 45 ARG HH21 H 6.458 13.873 -38.070 1.00 . A A . 639 ARG HH21 1 1
7 10554 1 1 45 ARG HH22 H 6.520 12.268 -38.755 1.00 . A A . 639 ARG HH22 1 1
7 10555 1 1 45 ARG N N 2.460 13.549 -31.312 1.00 . A A . 639 ARG N 1 1
7 10556 1 1 45 ARG NE N 5.941 13.184 -35.767 1.00 . A A . 639 ARG NE 1 1
7 10557 1 1 45 ARG NH1 N 6.020 11.061 -36.683 1.00 . A A . 639 ARG NH1 1 1
7 10558 1 1 45 ARG NH2 N 6.389 12.871 -37.963 1.00 . A A . 639 ARG NH2 1 1
7 10559 1 1 45 ARG O O 2.075 13.031 -33.911 1.00 . A A . 639 ARG O 1 1
7 10560 1 1 46 ALA C C 3.148 15.204 -36.847 1.00 . A A . 640 ALA C 1 1
7 10561 1 1 46 ALA CA C 2.069 15.076 -35.782 1.00 . A A . 640 ALA CA 1 1
7 10562 1 1 46 ALA CB C 1.041 16.194 -35.899 1.00 . A A . 640 ALA CB 1 1
7 10563 1 1 46 ALA H H 3.178 15.949 -34.193 1.00 . A A . 640 ALA H 1 1
7 10564 1 1 46 ALA HA H 1.569 14.127 -35.919 1.00 . A A . 640 ALA HA 1 1
7 10565 1 1 46 ALA HB1 H 0.367 15.967 -36.721 1.00 . A A . 640 ALA HB1 1 1
7 10566 1 1 46 ALA HB2 H 0.467 16.268 -34.976 1.00 . A A . 640 ALA HB2 1 1
7 10567 1 1 46 ALA HB3 H 1.540 17.143 -36.099 1.00 . A A . 640 ALA HB3 1 1
7 10568 1 1 46 ALA N N 2.686 15.112 -34.464 1.00 . A A . 640 ALA N 1 1
7 10569 1 1 46 ALA O O 4.292 15.496 -36.524 1.00 . A A . 640 ALA O 1 1
7 10570 1 1 47 LEU C C 4.387 16.518 -39.195 1.00 . A A . 641 LEU C 1 1
7 10571 1 1 47 LEU CA C 3.764 15.118 -39.192 1.00 . A A . 641 LEU CA 1 1
7 10572 1 1 47 LEU CB C 3.078 14.838 -40.536 1.00 . A A . 641 LEU CB 1 1
7 10573 1 1 47 LEU CD1 C 5.029 13.670 -41.679 1.00 . A A . 641 LEU CD1 1 1
7 10574 1 1 47 LEU CD2 C 3.147 14.612 -43.029 1.00 . A A . 641 LEU CD2 1 1
7 10575 1 1 47 LEU CG C 3.993 14.799 -41.773 1.00 . A A . 641 LEU CG 1 1
7 10576 1 1 47 LEU H H 1.833 14.761 -38.336 1.00 . A A . 641 LEU H 1 1
7 10577 1 1 47 LEU HA H 4.554 14.391 -39.036 1.00 . A A . 641 LEU HA 1 1
7 10578 1 1 47 LEU HB2 H 2.566 13.878 -40.462 1.00 . A A . 641 LEU HB2 1 1
7 10579 1 1 47 LEU HB3 H 2.322 15.607 -40.697 1.00 . A A . 641 LEU HB3 1 1
7 10580 1 1 47 LEU HD11 H 5.583 13.605 -42.615 1.00 . A A . 641 LEU HD11 1 1
7 10581 1 1 47 LEU HD12 H 4.525 12.720 -41.488 1.00 . A A . 641 LEU HD12 1 1
7 10582 1 1 47 LEU HD13 H 5.729 13.883 -40.872 1.00 . A A . 641 LEU HD13 1 1
7 10583 1 1 47 LEU HD21 H 3.792 14.610 -43.907 1.00 . A A . 641 LEU HD21 1 1
7 10584 1 1 47 LEU HD22 H 2.436 15.435 -43.114 1.00 . A A . 641 LEU HD22 1 1
7 10585 1 1 47 LEU HD23 H 2.606 13.667 -42.975 1.00 . A A . 641 LEU HD23 1 1
7 10586 1 1 47 LEU HG H 4.520 15.749 -41.851 1.00 . A A . 641 LEU HG 1 1
7 10587 1 1 47 LEU N N 2.795 15.000 -38.105 1.00 . A A . 641 LEU N 1 1
7 10588 1 1 47 LEU O O 5.588 16.669 -39.401 1.00 . A A . 641 LEU O 1 1
7 10589 1 1 48 SER C C 4.244 19.467 -37.495 1.00 . A A . 642 SER C 1 1
7 10590 1 1 48 SER CA C 3.988 18.921 -38.913 1.00 . A A . 642 SER CA 1 1
7 10591 1 1 48 SER CB C 2.928 19.787 -39.603 1.00 . A A . 642 SER CB 1 1
7 10592 1 1 48 SER H H 2.566 17.325 -38.797 1.00 . A A . 642 SER H 1 1
7 10593 1 1 48 SER HA H 4.917 19.009 -39.482 1.00 . A A . 642 SER HA 1 1
7 10594 1 1 48 SER HB2 H 2.648 19.323 -40.549 1.00 . A A . 642 SER HB2 1 1
7 10595 1 1 48 SER HB3 H 2.045 19.853 -38.966 1.00 . A A . 642 SER HB3 1 1
7 10596 1 1 48 SER HG H 3.804 21.432 -39.038 1.00 . A A . 642 SER HG 1 1
7 10597 1 1 48 SER N N 3.558 17.522 -38.950 1.00 . A A . 642 SER N 1 1
7 10598 1 1 48 SER O O 4.465 20.666 -37.332 1.00 . A A . 642 SER O 1 1
7 10599 1 1 48 SER OG O 3.422 21.092 -39.858 1.00 . A A . 642 SER OG 1 1
7 10600 1 1 49 SER C C 5.295 18.261 -34.231 1.00 . A A . 643 SER C 1 1
7 10601 1 1 49 SER CA C 4.334 19.090 -35.079 1.00 . A A . 643 SER CA 1 1
7 10602 1 1 49 SER CB C 2.975 19.089 -34.378 1.00 . A A . 643 SER CB 1 1
7 10603 1 1 49 SER H H 4.051 17.630 -36.637 1.00 . A A . 643 SER H 1 1
7 10604 1 1 49 SER HA H 4.706 20.113 -35.091 1.00 . A A . 643 SER HA 1 1
7 10605 1 1 49 SER HB2 H 2.577 18.076 -34.372 1.00 . A A . 643 SER HB2 1 1
7 10606 1 1 49 SER HB3 H 3.105 19.420 -33.348 1.00 . A A . 643 SER HB3 1 1
7 10607 1 1 49 SER HG H 2.153 19.849 -35.980 1.00 . A A . 643 SER HG 1 1
7 10608 1 1 49 SER N N 4.187 18.621 -36.471 1.00 . A A . 643 SER N 1 1
7 10609 1 1 49 SER O O 5.629 17.135 -34.559 1.00 . A A . 643 SER O 1 1
7 10610 1 1 49 SER OG O 2.055 19.951 -35.025 1.00 . A A . 643 SER OG 1 1
7 10611 1 1 50 GLU C C 5.802 17.329 -31.189 1.00 . A A . 644 GLU C 1 1
7 10612 1 1 50 GLU CA C 6.605 18.192 -32.167 1.00 . A A . 644 GLU CA 1 1
7 10613 1 1 50 GLU CB C 7.397 19.263 -31.380 1.00 . A A . 644 GLU CB 1 1
7 10614 1 1 50 GLU CD C 5.726 21.147 -30.708 1.00 . A A . 644 GLU CD 1 1
7 10615 1 1 50 GLU CG C 6.628 20.001 -30.235 1.00 . A A . 644 GLU CG 1 1
7 10616 1 1 50 GLU H H 5.404 19.787 -32.896 1.00 . A A . 644 GLU H 1 1
7 10617 1 1 50 GLU HA H 7.311 17.562 -32.710 1.00 . A A . 644 GLU HA 1 1
7 10618 1 1 50 GLU HB2 H 8.259 18.769 -30.930 1.00 . A A . 644 GLU HB2 1 1
7 10619 1 1 50 GLU HB3 H 7.774 20.005 -32.084 1.00 . A A . 644 GLU HB3 1 1
7 10620 1 1 50 GLU HG2 H 6.024 19.284 -29.683 1.00 . A A . 644 GLU HG2 1 1
7 10621 1 1 50 GLU HG3 H 7.365 20.411 -29.544 1.00 . A A . 644 GLU HG3 1 1
7 10622 1 1 50 GLU N N 5.717 18.842 -33.122 1.00 . A A . 644 GLU N 1 1
7 10623 1 1 50 GLU O O 4.569 17.391 -31.159 1.00 . A A . 644 GLU O 1 1
7 10624 1 1 50 GLU OE1 O 4.870 20.938 -31.596 1.00 . A A . 644 GLU OE1 1 1
7 10625 1 1 50 GLU OE2 O 5.862 22.259 -30.169 1.00 . A A . 644 GLU OE2 1 1
7 10626 1 1 51 TRP C C 5.363 16.738 -28.229 1.00 . A A . 645 TRP C 1 1
7 10627 1 1 51 TRP CA C 5.860 15.783 -29.309 1.00 . A A . 645 TRP CA 1 1
7 10628 1 1 51 TRP CB C 6.847 14.802 -28.667 1.00 . A A . 645 TRP CB 1 1
7 10629 1 1 51 TRP CD1 C 8.188 13.339 -30.293 1.00 . A A . 645 TRP CD1 1 1
7 10630 1 1 51 TRP CD2 C 6.305 12.388 -29.581 1.00 . A A . 645 TRP CD2 1 1
7 10631 1 1 51 TRP CE2 C 6.971 11.488 -30.464 1.00 . A A . 645 TRP CE2 1 1
7 10632 1 1 51 TRP CE3 C 5.071 11.999 -29.021 1.00 . A A . 645 TRP CE3 1 1
7 10633 1 1 51 TRP CG C 7.120 13.576 -29.489 1.00 . A A . 645 TRP CG 1 1
7 10634 1 1 51 TRP CH2 C 5.242 9.849 -30.219 1.00 . A A . 645 TRP CH2 1 1
7 10635 1 1 51 TRP CZ2 C 6.446 10.223 -30.787 1.00 . A A . 645 TRP CZ2 1 1
7 10636 1 1 51 TRP CZ3 C 4.541 10.724 -29.339 1.00 . A A . 645 TRP CZ3 1 1
7 10637 1 1 51 TRP H H 7.500 16.498 -30.460 1.00 . A A . 645 TRP H 1 1
7 10638 1 1 51 TRP HA H 5.011 15.238 -29.712 1.00 . A A . 645 TRP HA 1 1
7 10639 1 1 51 TRP HB2 H 7.787 15.319 -28.480 1.00 . A A . 645 TRP HB2 1 1
7 10640 1 1 51 TRP HB3 H 6.436 14.484 -27.710 1.00 . A A . 645 TRP HB3 1 1
7 10641 1 1 51 TRP HD1 H 9.000 14.039 -30.447 1.00 . A A . 645 TRP HD1 1 1
7 10642 1 1 51 TRP HE1 H 8.805 11.739 -31.519 1.00 . A A . 645 TRP HE1 1 1
7 10643 1 1 51 TRP HE3 H 4.535 12.666 -28.370 1.00 . A A . 645 TRP HE3 1 1
7 10644 1 1 51 TRP HH2 H 4.824 8.881 -30.457 1.00 . A A . 645 TRP HH2 1 1
7 10645 1 1 51 TRP HZ2 H 6.964 9.561 -31.467 1.00 . A A . 645 TRP HZ2 1 1
7 10646 1 1 51 TRP HZ3 H 3.596 10.413 -28.917 1.00 . A A . 645 TRP HZ3 1 1
7 10647 1 1 51 TRP N N 6.502 16.550 -30.373 1.00 . A A . 645 TRP N 1 1
7 10648 1 1 51 TRP NE1 N 8.115 12.109 -30.880 1.00 . A A . 645 TRP NE1 1 1
7 10649 1 1 51 TRP O O 6.161 17.314 -27.489 1.00 . A A . 645 TRP O 1 1
7 10650 1 1 52 LYS C C 3.799 16.969 -25.784 1.00 . A A . 646 LYS C 1 1
7 10651 1 1 52 LYS CA C 3.475 17.729 -27.066 1.00 . A A . 646 LYS CA 1 1
7 10652 1 1 52 LYS CB C 1.962 17.891 -27.232 1.00 . A A . 646 LYS CB 1 1
7 10653 1 1 52 LYS CD C 2.142 19.576 -29.210 1.00 . A A . 646 LYS CD 1 1
7 10654 1 1 52 LYS CE C 1.577 19.852 -30.611 1.00 . A A . 646 LYS CE 1 1
7 10655 1 1 52 LYS CG C 1.497 18.303 -28.653 1.00 . A A . 646 LYS CG 1 1
7 10656 1 1 52 LYS H H 3.431 16.426 -28.782 1.00 . A A . 646 LYS H 1 1
7 10657 1 1 52 LYS HA H 3.964 18.701 -27.068 1.00 . A A . 646 LYS HA 1 1
7 10658 1 1 52 LYS HB2 H 1.492 16.936 -26.994 1.00 . A A . 646 LYS HB2 1 1
7 10659 1 1 52 LYS HB3 H 1.614 18.625 -26.500 1.00 . A A . 646 LYS HB3 1 1
7 10660 1 1 52 LYS HD2 H 1.921 20.416 -28.552 1.00 . A A . 646 LYS HD2 1 1
7 10661 1 1 52 LYS HD3 H 3.223 19.444 -29.282 1.00 . A A . 646 LYS HD3 1 1
7 10662 1 1 52 LYS HE2 H 1.821 19.006 -31.258 1.00 . A A . 646 LYS HE2 1 1
7 10663 1 1 52 LYS HE3 H 0.490 19.936 -30.546 1.00 . A A . 646 LYS HE3 1 1
7 10664 1 1 52 LYS HG2 H 1.709 17.485 -29.337 1.00 . A A . 646 LYS HG2 1 1
7 10665 1 1 52 LYS HG3 H 0.421 18.451 -28.631 1.00 . A A . 646 LYS HG3 1 1
7 10666 1 1 52 LYS HZ1 H 1.739 21.236 -32.148 1.00 . A A . 646 LYS HZ1 1 1
7 10667 1 1 52 LYS HZ2 H 3.144 21.028 -31.308 1.00 . A A . 646 LYS HZ2 1 1
7 10668 1 1 52 LYS HZ3 H 1.910 21.901 -30.648 1.00 . A A . 646 LYS HZ3 1 1
7 10669 1 1 52 LYS N N 4.052 16.899 -28.124 1.00 . A A . 646 LYS N 1 1
7 10670 1 1 52 LYS NZ N 2.130 21.106 -31.225 1.00 . A A . 646 LYS NZ 1 1
7 10671 1 1 52 LYS O O 3.687 15.749 -25.768 1.00 . A A . 646 LYS O 1 1
7 10672 1 1 53 PRO C C 3.748 16.100 -22.701 1.00 . A A . 647 PRO C 1 1
7 10673 1 1 53 PRO CA C 4.737 16.926 -23.547 1.00 . A A . 647 PRO CA 1 1
7 10674 1 1 53 PRO CB C 5.396 18.037 -22.717 1.00 . A A . 647 PRO CB 1 1
7 10675 1 1 53 PRO CD C 4.345 19.123 -24.534 1.00 . A A . 647 PRO CD 1 1
7 10676 1 1 53 PRO CG C 4.642 19.269 -23.070 1.00 . A A . 647 PRO CG 1 1
7 10677 1 1 53 PRO HA H 5.518 16.248 -23.887 1.00 . A A . 647 PRO HA 1 1
7 10678 1 1 53 PRO HB2 H 5.322 17.829 -21.651 1.00 . A A . 647 PRO HB2 1 1
7 10679 1 1 53 PRO HB3 H 6.438 18.148 -23.012 1.00 . A A . 647 PRO HB3 1 1
7 10680 1 1 53 PRO HD2 H 3.407 19.620 -24.787 1.00 . A A . 647 PRO HD2 1 1
7 10681 1 1 53 PRO HD3 H 5.170 19.515 -25.133 1.00 . A A . 647 PRO HD3 1 1
7 10682 1 1 53 PRO HG2 H 3.713 19.318 -22.502 1.00 . A A . 647 PRO HG2 1 1
7 10683 1 1 53 PRO HG3 H 5.249 20.156 -22.889 1.00 . A A . 647 PRO HG3 1 1
7 10684 1 1 53 PRO N N 4.228 17.662 -24.716 1.00 . A A . 647 PRO N 1 1
7 10685 1 1 53 PRO O O 3.819 14.876 -22.697 1.00 . A A . 647 PRO O 1 1
7 10686 1 1 54 GLU C C 0.658 16.803 -20.932 1.00 . A A . 648 GLU C 1 1
7 10687 1 1 54 GLU CA C 1.968 16.044 -21.040 1.00 . A A . 648 GLU CA 1 1
7 10688 1 1 54 GLU CB C 2.603 15.966 -19.639 1.00 . A A . 648 GLU CB 1 1
7 10689 1 1 54 GLU CD C 4.912 14.787 -19.740 1.00 . A A . 648 GLU CD 1 1
7 10690 1 1 54 GLU CG C 3.425 14.691 -19.363 1.00 . A A . 648 GLU CG 1 1
7 10691 1 1 54 GLU H H 2.776 17.750 -22.037 1.00 . A A . 648 GLU H 1 1
7 10692 1 1 54 GLU HA H 1.769 15.038 -21.408 1.00 . A A . 648 GLU HA 1 1
7 10693 1 1 54 GLU HB2 H 3.222 16.847 -19.476 1.00 . A A . 648 GLU HB2 1 1
7 10694 1 1 54 GLU HB3 H 1.794 15.995 -18.910 1.00 . A A . 648 GLU HB3 1 1
7 10695 1 1 54 GLU HG2 H 3.357 14.469 -18.298 1.00 . A A . 648 GLU HG2 1 1
7 10696 1 1 54 GLU HG3 H 2.974 13.863 -19.910 1.00 . A A . 648 GLU HG3 1 1
7 10697 1 1 54 GLU N N 2.853 16.747 -21.972 1.00 . A A . 648 GLU N 1 1
7 10698 1 1 54 GLU O O 0.630 18.020 -21.126 1.00 . A A . 648 GLU O 1 1
7 10699 1 1 54 GLU OE1 O 5.600 13.739 -19.659 1.00 . A A . 648 GLU OE1 1 1
7 10700 1 1 54 GLU OE2 O 5.404 15.872 -20.100 1.00 . A A . 648 GLU OE2 1 1
7 10701 1 1 55 ILE C C -2.408 16.317 -19.196 1.00 . A A . 649 ILE C 1 1
7 10702 1 1 55 ILE CA C -1.757 16.700 -20.549 1.00 . A A . 649 ILE CA 1 1
7 10703 1 1 55 ILE CB C -2.655 16.272 -21.779 1.00 . A A . 649 ILE CB 1 1
7 10704 1 1 55 ILE CD1 C -1.480 17.729 -23.654 1.00 . A A . 649 ILE CD1 1 1
7 10705 1 1 55 ILE CG1 C -1.862 16.311 -23.121 1.00 . A A . 649 ILE CG1 1 1
7 10706 1 1 55 ILE CG2 C -3.900 17.199 -21.903 1.00 . A A . 649 ILE CG2 1 1
7 10707 1 1 55 ILE H H -0.339 15.104 -20.434 1.00 . A A . 649 ILE H 1 1
7 10708 1 1 55 ILE HA H -1.641 17.781 -20.579 1.00 . A A . 649 ILE HA 1 1
7 10709 1 1 55 ILE HB H -2.991 15.246 -21.617 1.00 . A A . 649 ILE HB 1 1
7 10710 1 1 55 ILE HD11 H -1.141 18.361 -22.836 1.00 . A A . 649 ILE HD11 1 1
7 10711 1 1 55 ILE HD12 H -0.677 17.635 -24.385 1.00 . A A . 649 ILE HD12 1 1
7 10712 1 1 55 ILE HD13 H -2.346 18.189 -24.131 1.00 . A A . 649 ILE HD13 1 1
7 10713 1 1 55 ILE HG12 H -0.951 15.729 -23.012 1.00 . A A . 649 ILE HG12 1 1
7 10714 1 1 55 ILE HG13 H -2.461 15.819 -23.889 1.00 . A A . 649 ILE HG13 1 1
7 10715 1 1 55 ILE HG21 H -4.463 17.186 -20.979 1.00 . A A . 649 ILE HG21 1 1
7 10716 1 1 55 ILE HG22 H -3.594 18.224 -22.107 1.00 . A A . 649 ILE HG22 1 1
7 10717 1 1 55 ILE HG23 H -4.540 16.843 -22.715 1.00 . A A . 649 ILE HG23 1 1
7 10718 1 1 55 ILE N N -0.424 16.093 -20.620 1.00 . A A . 649 ILE N 1 1
7 10719 1 1 55 ILE O O -2.399 15.162 -18.787 1.00 . A A . 649 ILE O 1 1
7 10720 1 1 56 ARG C C -4.890 16.586 -16.908 1.00 . A A . 650 ARG C 1 1
7 10721 1 1 56 ARG CA C -3.499 17.244 -17.139 1.00 . A A . 650 ARG CA 1 1
7 10722 1 1 56 ARG CB C -3.676 18.715 -16.746 1.00 . A A . 650 ARG CB 1 1
7 10723 1 1 56 ARG CD C -3.959 20.822 -18.202 1.00 . A A . 650 ARG CD 1 1
7 10724 1 1 56 ARG CG C -4.583 19.498 -17.784 1.00 . A A . 650 ARG CG 1 1
7 10725 1 1 56 ARG CZ C -3.304 22.933 -17.041 1.00 . A A . 650 ARG CZ 1 1
7 10726 1 1 56 ARG H H -2.944 18.230 -18.955 1.00 . A A . 650 ARG H 1 1
7 10727 1 1 56 ARG HA H -2.772 16.770 -16.479 1.00 . A A . 650 ARG HA 1 1
7 10728 1 1 56 ARG HB2 H -4.125 18.774 -15.754 1.00 . A A . 650 ARG HB2 1 1
7 10729 1 1 56 ARG HB3 H -2.692 19.183 -16.715 1.00 . A A . 650 ARG HB3 1 1
7 10730 1 1 56 ARG HD2 H -2.965 20.640 -18.615 1.00 . A A . 650 ARG HD2 1 1
7 10731 1 1 56 ARG HD3 H -4.586 21.289 -18.965 1.00 . A A . 650 ARG HD3 1 1
7 10732 1 1 56 ARG HE H -4.233 21.380 -16.169 1.00 . A A . 650 ARG HE 1 1
7 10733 1 1 56 ARG HG2 H -4.800 18.828 -18.671 1.00 . A A . 650 ARG HG2 1 1
7 10734 1 1 56 ARG HG3 H -5.548 19.695 -17.316 1.00 . A A . 650 ARG HG3 1 1
7 10735 1 1 56 ARG HH11 H -2.803 22.955 -18.987 1.00 . A A . 650 ARG HH11 1 1
7 10736 1 1 56 ARG HH12 H -2.375 24.382 -18.084 1.00 . A A . 650 ARG HH12 1 1
7 10737 1 1 56 ARG HH21 H -3.652 23.225 -15.085 1.00 . A A . 650 ARG HH21 1 1
7 10738 1 1 56 ARG HH22 H -2.851 24.531 -15.915 1.00 . A A . 650 ARG HH22 1 1
7 10739 1 1 56 ARG N N -2.939 17.326 -18.516 1.00 . A A . 650 ARG N 1 1
7 10740 1 1 56 ARG NE N -3.852 21.722 -17.037 1.00 . A A . 650 ARG NE 1 1
7 10741 1 1 56 ARG NH1 N -2.788 23.466 -18.121 1.00 . A A . 650 ARG NH1 1 1
7 10742 1 1 56 ARG NH2 N -3.269 23.616 -15.930 1.00 . A A . 650 ARG NH2 1 1
7 10743 1 1 56 ARG O O -5.923 17.210 -17.122 1.00 . A A . 650 ARG O 1 1
7 10744 1 1 57 LEU C C -6.519 13.956 -15.020 1.00 . A A . 651 LEU C 1 1
7 10745 1 1 57 LEU CA C -6.294 14.739 -16.322 1.00 . A A . 651 LEU CA 1 1
7 10746 1 1 57 LEU CB C -6.526 13.852 -17.560 1.00 . A A . 651 LEU CB 1 1
7 10747 1 1 57 LEU CD1 C -8.167 15.405 -18.783 1.00 . A A . 651 LEU CD1 1 1
7 10748 1 1 57 LEU CD2 C -5.802 15.362 -19.628 1.00 . A A . 651 LEU CD2 1 1
7 10749 1 1 57 LEU CG C -6.921 14.522 -18.917 1.00 . A A . 651 LEU CG 1 1
7 10750 1 1 57 LEU H H -4.144 14.835 -16.178 1.00 . A A . 651 LEU H 1 1
7 10751 1 1 57 LEU HA H -7.039 15.523 -16.341 1.00 . A A . 651 LEU HA 1 1
7 10752 1 1 57 LEU HB2 H -5.618 13.259 -17.717 1.00 . A A . 651 LEU HB2 1 1
7 10753 1 1 57 LEU HB3 H -7.323 13.154 -17.309 1.00 . A A . 651 LEU HB3 1 1
7 10754 1 1 57 LEU HD11 H -8.951 14.861 -18.257 1.00 . A A . 651 LEU HD11 1 1
7 10755 1 1 57 LEU HD12 H -8.527 15.674 -19.775 1.00 . A A . 651 LEU HD12 1 1
7 10756 1 1 57 LEU HD13 H -7.919 16.320 -18.235 1.00 . A A . 651 LEU HD13 1 1
7 10757 1 1 57 LEU HD21 H -6.017 15.404 -20.690 1.00 . A A . 651 LEU HD21 1 1
7 10758 1 1 57 LEU HD22 H -4.841 14.875 -19.485 1.00 . A A . 651 LEU HD22 1 1
7 10759 1 1 57 LEU HD23 H -5.745 16.421 -19.245 1.00 . A A . 651 LEU HD23 1 1
7 10760 1 1 57 LEU HG H -7.176 13.710 -19.595 1.00 . A A . 651 LEU HG 1 1
7 10761 1 1 57 LEU N N -4.967 15.360 -16.433 1.00 . A A . 651 LEU N 1 1
7 10762 1 1 57 LEU O O -5.582 13.389 -14.466 1.00 . A A . 651 LEU O 1 1
7 10763 1 1 58 PRO C C -8.369 11.730 -13.464 1.00 . A A . 652 PRO C 1 1
7 10764 1 1 58 PRO CA C -8.065 13.216 -13.262 1.00 . A A . 652 PRO CA 1 1
7 10765 1 1 58 PRO CB C -9.325 13.922 -12.766 1.00 . A A . 652 PRO CB 1 1
7 10766 1 1 58 PRO CD C -8.990 14.605 -15.025 1.00 . A A . 652 PRO CD 1 1
7 10767 1 1 58 PRO CG C -10.066 14.217 -14.026 1.00 . A A . 652 PRO CG 1 1
7 10768 1 1 58 PRO HA H -7.255 13.346 -12.544 1.00 . A A . 652 PRO HA 1 1
7 10769 1 1 58 PRO HB2 H -9.911 13.267 -12.119 1.00 . A A . 652 PRO HB2 1 1
7 10770 1 1 58 PRO HB3 H -9.065 14.845 -12.249 1.00 . A A . 652 PRO HB3 1 1
7 10771 1 1 58 PRO HD2 H -9.242 14.232 -16.018 1.00 . A A . 652 PRO HD2 1 1
7 10772 1 1 58 PRO HD3 H -8.857 15.686 -15.039 1.00 . A A . 652 PRO HD3 1 1
7 10773 1 1 58 PRO HG2 H -10.585 13.324 -14.369 1.00 . A A . 652 PRO HG2 1 1
7 10774 1 1 58 PRO HG3 H -10.770 15.036 -13.879 1.00 . A A . 652 PRO HG3 1 1
7 10775 1 1 58 PRO N N -7.773 13.940 -14.505 1.00 . A A . 652 PRO N 1 1
7 10776 1 1 58 PRO O O -8.734 11.303 -14.557 1.00 . A A . 652 PRO O 1 1
7 10777 1 1 59 SER C C -10.058 9.201 -12.469 1.00 . A A . 653 SER C 1 1
7 10778 1 1 59 SER CA C -8.550 9.504 -12.405 1.00 . A A . 653 SER CA 1 1
7 10779 1 1 59 SER CB C -7.972 8.868 -11.133 1.00 . A A . 653 SER CB 1 1
7 10780 1 1 59 SER H H -7.946 11.357 -11.523 1.00 . A A . 653 SER H 1 1
7 10781 1 1 59 SER HA H -8.068 9.053 -13.271 1.00 . A A . 653 SER HA 1 1
7 10782 1 1 59 SER HB2 H -6.923 9.143 -11.051 1.00 . A A . 653 SER HB2 1 1
7 10783 1 1 59 SER HB3 H -8.507 9.256 -10.266 1.00 . A A . 653 SER HB3 1 1
7 10784 1 1 59 SER HG H -8.989 7.220 -11.384 1.00 . A A . 653 SER HG 1 1
7 10785 1 1 59 SER N N -8.253 10.951 -12.393 1.00 . A A . 653 SER N 1 1
7 10786 1 1 59 SER O O -10.498 8.130 -12.068 1.00 . A A . 653 SER O 1 1
7 10787 1 1 59 SER OG O -8.076 7.451 -11.148 1.00 . A A . 653 SER OG 1 1
7 10788 1 1 60 GLY C C -12.831 10.514 -14.349 1.00 . A A . 654 GLY C 1 1
7 10789 1 1 60 GLY CA C -12.285 10.003 -13.032 1.00 . A A . 654 GLY CA 1 1
7 10790 1 1 60 GLY H H -10.428 11.005 -13.305 1.00 . A A . 654 GLY H 1 1
7 10791 1 1 60 GLY HA2 H -12.549 8.950 -12.929 1.00 . A A . 654 GLY HA2 1 1
7 10792 1 1 60 GLY HA3 H -12.746 10.562 -12.219 1.00 . A A . 654 GLY HA3 1 1
7 10793 1 1 60 GLY N N -10.841 10.152 -12.960 1.00 . A A . 654 GLY N 1 1
7 10794 1 1 60 GLY O O -13.932 11.045 -14.401 1.00 . A A . 654 GLY O 1 1
7 10795 1 1 61 SER C C -12.373 9.586 -17.651 1.00 . A A . 655 SER C 1 1
7 10796 1 1 61 SER CA C -12.477 10.797 -16.744 1.00 . A A . 655 SER CA 1 1
7 10797 1 1 61 SER CB C -11.577 11.919 -17.256 1.00 . A A . 655 SER CB 1 1
7 10798 1 1 61 SER H H -11.149 9.920 -15.327 1.00 . A A . 655 SER H 1 1
7 10799 1 1 61 SER HA H -13.505 11.149 -16.710 1.00 . A A . 655 SER HA 1 1
7 10800 1 1 61 SER HB2 H -11.533 12.709 -16.508 1.00 . A A . 655 SER HB2 1 1
7 10801 1 1 61 SER HB3 H -10.570 11.531 -17.424 1.00 . A A . 655 SER HB3 1 1
7 10802 1 1 61 SER HG H -11.455 12.320 -19.178 1.00 . A A . 655 SER HG 1 1
7 10803 1 1 61 SER N N -12.056 10.364 -15.412 1.00 . A A . 655 SER N 1 1
7 10804 1 1 61 SER O O -11.360 8.916 -17.643 1.00 . A A . 655 SER O 1 1
7 10805 1 1 61 SER OG O -12.098 12.456 -18.462 1.00 . A A . 655 SER OG 1 1
7 10806 1 1 62 ASP C C -12.754 8.386 -20.636 1.00 . A A . 656 ASP C 1 1
7 10807 1 1 62 ASP CA C -13.404 8.100 -19.282 1.00 . A A . 656 ASP CA 1 1
7 10808 1 1 62 ASP CB C -14.831 7.577 -19.495 1.00 . A A . 656 ASP CB 1 1
7 10809 1 1 62 ASP CG C -14.934 6.050 -19.346 1.00 . A A . 656 ASP CG 1 1
7 10810 1 1 62 ASP H H -14.233 9.874 -18.405 1.00 . A A . 656 ASP H 1 1
7 10811 1 1 62 ASP HA H -12.827 7.322 -18.787 1.00 . A A . 656 ASP HA 1 1
7 10812 1 1 62 ASP HB2 H -15.483 8.041 -18.755 1.00 . A A . 656 ASP HB2 1 1
7 10813 1 1 62 ASP HB3 H -15.175 7.867 -20.488 1.00 . A A . 656 ASP HB3 1 1
7 10814 1 1 62 ASP N N -13.413 9.290 -18.418 1.00 . A A . 656 ASP N 1 1
7 10815 1 1 62 ASP O O -12.577 7.493 -21.463 1.00 . A A . 656 ASP O 1 1
7 10816 1 1 62 ASP OD1 O -16.045 5.572 -19.036 1.00 . A A . 656 ASP OD1 1 1
7 10817 1 1 62 ASP OD2 O -13.921 5.330 -19.508 1.00 . A A . 656 ASP OD2 1 1
7 10818 1 1 63 HIS C C -10.906 11.282 -21.936 1.00 . A A . 657 HIS C 1 1
7 10819 1 1 63 HIS CA C -11.743 10.025 -22.122 1.00 . A A . 657 HIS CA 1 1
7 10820 1 1 63 HIS CB C -12.778 10.257 -23.234 1.00 . A A . 657 HIS CB 1 1
7 10821 1 1 63 HIS CD2 C -13.333 12.741 -23.746 1.00 . A A . 657 HIS CD2 1 1
7 10822 1 1 63 HIS CE1 C -14.997 13.016 -22.427 1.00 . A A . 657 HIS CE1 1 1
7 10823 1 1 63 HIS CG C -13.521 11.551 -23.110 1.00 . A A . 657 HIS CG 1 1
7 10824 1 1 63 HIS H H -12.550 10.353 -20.176 1.00 . A A . 657 HIS H 1 1
7 10825 1 1 63 HIS HA H -11.085 9.220 -22.431 1.00 . A A . 657 HIS HA 1 1
7 10826 1 1 63 HIS HB2 H -12.260 10.257 -24.192 1.00 . A A . 657 HIS HB2 1 1
7 10827 1 1 63 HIS HB3 H -13.492 9.434 -23.233 1.00 . A A . 657 HIS HB3 1 1
7 10828 1 1 63 HIS HD1 H -15.005 11.077 -21.673 1.00 . A A . 657 HIS HD1 1 1
7 10829 1 1 63 HIS HD2 H -12.563 12.937 -24.478 1.00 . A A . 657 HIS HD2 1 1
7 10830 1 1 63 HIS HE1 H -15.826 13.457 -21.889 1.00 . A A . 657 HIS HE1 1 1
7 10831 1 1 63 HIS N N -12.392 9.640 -20.871 1.00 . A A . 657 HIS N 1 1
7 10832 1 1 63 HIS ND1 N -14.595 11.756 -22.282 1.00 . A A . 657 HIS ND1 1 1
7 10833 1 1 63 HIS NE2 N -14.264 13.662 -23.310 1.00 . A A . 657 HIS NE2 1 1
7 10834 1 1 63 HIS O O -11.010 11.970 -20.921 1.00 . A A . 657 HIS O 1 1
7 10835 1 1 64 VAL C C -9.437 13.320 -24.409 1.00 . A A . 658 VAL C 1 1
7 10836 1 1 64 VAL CA C -9.295 12.794 -22.982 1.00 . A A . 658 VAL CA 1 1
7 10837 1 1 64 VAL CB C -7.794 12.529 -22.586 1.00 . A A . 658 VAL CB 1 1
7 10838 1 1 64 VAL CG1 C -7.204 11.326 -23.336 1.00 . A A . 658 VAL CG1 1 1
7 10839 1 1 64 VAL CG2 C -6.931 13.771 -22.837 1.00 . A A . 658 VAL CG2 1 1
7 10840 1 1 64 VAL H H -10.016 10.935 -23.724 1.00 . A A . 658 VAL H 1 1
7 10841 1 1 64 VAL HA H -9.713 13.528 -22.293 1.00 . A A . 658 VAL HA 1 1
7 10842 1 1 64 VAL HB H -7.763 12.303 -21.521 1.00 . A A . 658 VAL HB 1 1
7 10843 1 1 64 VAL HG11 H -6.165 11.186 -23.042 1.00 . A A . 658 VAL HG11 1 1
7 10844 1 1 64 VAL HG12 H -7.764 10.424 -23.089 1.00 . A A . 658 VAL HG12 1 1
7 10845 1 1 64 VAL HG13 H -7.251 11.500 -24.407 1.00 . A A . 658 VAL HG13 1 1
7 10846 1 1 64 VAL HG21 H -6.854 13.963 -23.908 1.00 . A A . 658 VAL HG21 1 1
7 10847 1 1 64 VAL HG22 H -7.380 14.635 -22.348 1.00 . A A . 658 VAL HG22 1 1
7 10848 1 1 64 VAL HG23 H -5.933 13.609 -22.430 1.00 . A A . 658 VAL HG23 1 1
7 10849 1 1 64 VAL N N -10.091 11.578 -22.934 1.00 . A A . 658 VAL N 1 1
7 10850 1 1 64 VAL O O -9.378 12.555 -25.374 1.00 . A A . 658 VAL O 1 1
7 10851 1 1 65 MET C C -8.445 15.914 -26.175 1.00 . A A . 659 MET C 1 1
7 10852 1 1 65 MET CA C -9.780 15.259 -25.846 1.00 . A A . 659 MET CA 1 1
7 10853 1 1 65 MET CB C -10.896 16.312 -25.799 1.00 . A A . 659 MET CB 1 1
7 10854 1 1 65 MET CE C -12.196 16.435 -29.802 1.00 . A A . 659 MET CE 1 1
7 10855 1 1 65 MET CG C -11.802 16.308 -27.019 1.00 . A A . 659 MET CG 1 1
7 10856 1 1 65 MET H H -9.697 15.205 -23.722 1.00 . A A . 659 MET H 1 1
7 10857 1 1 65 MET HA H -10.018 14.511 -26.603 1.00 . A A . 659 MET HA 1 1
7 10858 1 1 65 MET HB2 H -11.511 16.117 -24.920 1.00 . A A . 659 MET HB2 1 1
7 10859 1 1 65 MET HB3 H -10.451 17.301 -25.691 1.00 . A A . 659 MET HB3 1 1
7 10860 1 1 65 MET HE1 H -12.020 17.030 -30.696 1.00 . A A . 659 MET HE1 1 1
7 10861 1 1 65 MET HE2 H -12.092 15.380 -30.054 1.00 . A A . 659 MET HE2 1 1
7 10862 1 1 65 MET HE3 H -13.207 16.633 -29.441 1.00 . A A . 659 MET HE3 1 1
7 10863 1 1 65 MET HG2 H -12.166 15.297 -27.179 1.00 . A A . 659 MET HG2 1 1
7 10864 1 1 65 MET HG3 H -12.658 16.955 -26.824 1.00 . A A . 659 MET HG3 1 1
7 10865 1 1 65 MET N N -9.643 14.622 -24.539 1.00 . A A . 659 MET N 1 1
7 10866 1 1 65 MET O O -7.890 16.638 -25.345 1.00 . A A . 659 MET O 1 1
7 10867 1 1 65 MET SD S -10.977 16.880 -28.517 1.00 . A A . 659 MET SD 1 1
7 10868 1 1 66 LEU C C -6.952 17.127 -28.990 1.00 . A A . 660 LEU C 1 1
7 10869 1 1 66 LEU CA C -6.663 16.235 -27.806 1.00 . A A . 660 LEU CA 1 1
7 10870 1 1 66 LEU CB C -5.679 15.143 -28.231 1.00 . A A . 660 LEU CB 1 1
7 10871 1 1 66 LEU CD1 C -4.249 13.181 -27.773 1.00 . A A . 660 LEU CD1 1 1
7 10872 1 1 66 LEU CD2 C -4.691 14.795 -25.915 1.00 . A A . 660 LEU CD2 1 1
7 10873 1 1 66 LEU CG C -5.273 14.117 -27.165 1.00 . A A . 660 LEU CG 1 1
7 10874 1 1 66 LEU H H -8.425 15.044 -28.014 1.00 . A A . 660 LEU H 1 1
7 10875 1 1 66 LEU HA H -6.228 16.831 -27.007 1.00 . A A . 660 LEU HA 1 1
7 10876 1 1 66 LEU HB2 H -6.116 14.600 -29.070 1.00 . A A . 660 LEU HB2 1 1
7 10877 1 1 66 LEU HB3 H -4.773 15.632 -28.589 1.00 . A A . 660 LEU HB3 1 1
7 10878 1 1 66 LEU HD11 H -3.360 13.740 -28.066 1.00 . A A . 660 LEU HD11 1 1
7 10879 1 1 66 LEU HD12 H -4.674 12.694 -28.652 1.00 . A A . 660 LEU HD12 1 1
7 10880 1 1 66 LEU HD13 H -3.975 12.422 -27.045 1.00 . A A . 660 LEU HD13 1 1
7 10881 1 1 66 LEU HD21 H -4.352 14.039 -25.213 1.00 . A A . 660 LEU HD21 1 1
7 10882 1 1 66 LEU HD22 H -5.458 15.400 -25.435 1.00 . A A . 660 LEU HD22 1 1
7 10883 1 1 66 LEU HD23 H -3.854 15.431 -26.198 1.00 . A A . 660 LEU HD23 1 1
7 10884 1 1 66 LEU HG H -6.147 13.531 -26.878 1.00 . A A . 660 LEU HG 1 1
7 10885 1 1 66 LEU N N -7.929 15.658 -27.366 1.00 . A A . 660 LEU N 1 1
7 10886 1 1 66 LEU O O -7.739 16.764 -29.848 1.00 . A A . 660 LEU O 1 1
7 10887 1 1 67 LYS C C -5.146 19.736 -30.536 1.00 . A A . 661 LYS C 1 1
7 10888 1 1 67 LYS CA C -6.519 19.265 -30.104 1.00 . A A . 661 LYS CA 1 1
7 10889 1 1 67 LYS CB C -7.365 20.456 -29.616 1.00 . A A . 661 LYS CB 1 1
7 10890 1 1 67 LYS CD C -9.792 21.071 -29.914 1.00 . A A . 661 LYS CD 1 1
7 10891 1 1 67 LYS CE C -11.206 20.537 -29.774 1.00 . A A . 661 LYS CE 1 1
7 10892 1 1 67 LYS CG C -8.811 20.093 -29.286 1.00 . A A . 661 LYS CG 1 1
7 10893 1 1 67 LYS H H -5.666 18.522 -28.294 1.00 . A A . 661 LYS H 1 1
7 10894 1 1 67 LYS HA H -7.016 18.793 -30.951 1.00 . A A . 661 LYS HA 1 1
7 10895 1 1 67 LYS HB2 H -6.896 20.882 -28.729 1.00 . A A . 661 LYS HB2 1 1
7 10896 1 1 67 LYS HB3 H -7.373 21.217 -30.395 1.00 . A A . 661 LYS HB3 1 1
7 10897 1 1 67 LYS HD2 H -9.711 22.039 -29.418 1.00 . A A . 661 LYS HD2 1 1
7 10898 1 1 67 LYS HD3 H -9.560 21.186 -30.974 1.00 . A A . 661 LYS HD3 1 1
7 10899 1 1 67 LYS HE2 H -11.258 19.571 -30.281 1.00 . A A . 661 LYS HE2 1 1
7 10900 1 1 67 LYS HE3 H -11.421 20.384 -28.717 1.00 . A A . 661 LYS HE3 1 1
7 10901 1 1 67 LYS HG2 H -9.026 19.100 -29.668 1.00 . A A . 661 LYS HG2 1 1
7 10902 1 1 67 LYS HG3 H -8.950 20.088 -28.205 1.00 . A A . 661 LYS HG3 1 1
7 10903 1 1 67 LYS HZ1 H -13.164 21.050 -30.288 1.00 . A A . 661 LYS HZ1 1 1
7 10904 1 1 67 LYS HZ2 H -12.036 21.618 -31.347 1.00 . A A . 661 LYS HZ2 1 1
7 10905 1 1 67 LYS HZ3 H -12.227 22.349 -29.881 1.00 . A A . 661 LYS HZ3 1 1
7 10906 1 1 67 LYS N N -6.321 18.290 -29.027 1.00 . A A . 661 LYS N 1 1
7 10907 1 1 67 LYS NZ N -12.234 21.467 -30.367 1.00 . A A . 661 LYS NZ 1 1
7 10908 1 1 67 LYS O O -4.155 19.321 -29.951 1.00 . A A . 661 LYS O 1 1
7 10909 1 1 68 SER C C -2.951 20.066 -32.628 1.00 . A A . 662 SER C 1 1
7 10910 1 1 68 SER CA C -3.853 21.169 -32.070 1.00 . A A . 662 SER CA 1 1
7 10911 1 1 68 SER CB C -3.115 21.988 -30.999 1.00 . A A . 662 SER CB 1 1
7 10912 1 1 68 SER H H -5.978 20.881 -31.972 1.00 . A A . 662 SER H 1 1
7 10913 1 1 68 SER HA H -4.104 21.842 -32.889 1.00 . A A . 662 SER HA 1 1
7 10914 1 1 68 SER HB2 H -3.819 22.664 -30.516 1.00 . A A . 662 SER HB2 1 1
7 10915 1 1 68 SER HB3 H -2.697 21.314 -30.250 1.00 . A A . 662 SER HB3 1 1
7 10916 1 1 68 SER HG H -1.476 22.135 -32.035 1.00 . A A . 662 SER HG 1 1
7 10917 1 1 68 SER N N -5.107 20.602 -31.542 1.00 . A A . 662 SER N 1 1
7 10918 1 1 68 SER O O -1.768 19.968 -32.292 1.00 . A A . 662 SER O 1 1
7 10919 1 1 68 SER OG O -2.068 22.745 -31.580 1.00 . A A . 662 SER OG 1 1
7 10920 1 1 69 LEU C C -3.260 18.145 -35.608 1.00 . A A . 663 LEU C 1 1
7 10921 1 1 69 LEU CA C -2.855 18.137 -34.137 1.00 . A A . 663 LEU CA 1 1
7 10922 1 1 69 LEU CB C -3.239 16.821 -33.438 1.00 . A A . 663 LEU CB 1 1
7 10923 1 1 69 LEU CD1 C -5.409 15.928 -34.462 1.00 . A A . 663 LEU CD1 1 1
7 10924 1 1 69 LEU CD2 C -4.879 15.549 -32.057 1.00 . A A . 663 LEU CD2 1 1
7 10925 1 1 69 LEU CG C -4.743 16.518 -33.227 1.00 . A A . 663 LEU CG 1 1
7 10926 1 1 69 LEU H H -4.505 19.393 -33.739 1.00 . A A . 663 LEU H 1 1
7 10927 1 1 69 LEU HA H -1.776 18.278 -34.070 1.00 . A A . 663 LEU HA 1 1
7 10928 1 1 69 LEU HB2 H -2.795 15.992 -33.991 1.00 . A A . 663 LEU HB2 1 1
7 10929 1 1 69 LEU HB3 H -2.774 16.839 -32.454 1.00 . A A . 663 LEU HB3 1 1
7 10930 1 1 69 LEU HD11 H -5.575 16.708 -35.200 1.00 . A A . 663 LEU HD11 1 1
7 10931 1 1 69 LEU HD12 H -6.365 15.481 -34.196 1.00 . A A . 663 LEU HD12 1 1
7 10932 1 1 69 LEU HD13 H -4.766 15.168 -34.897 1.00 . A A . 663 LEU HD13 1 1
7 10933 1 1 69 LEU HD21 H -4.387 14.605 -32.298 1.00 . A A . 663 LEU HD21 1 1
7 10934 1 1 69 LEU HD22 H -5.933 15.368 -31.856 1.00 . A A . 663 LEU HD22 1 1
7 10935 1 1 69 LEU HD23 H -4.419 15.980 -31.167 1.00 . A A . 663 LEU HD23 1 1
7 10936 1 1 69 LEU HG H -5.265 17.439 -32.966 1.00 . A A . 663 LEU HG 1 1
7 10937 1 1 69 LEU N N -3.537 19.251 -33.492 1.00 . A A . 663 LEU N 1 1
7 10938 1 1 69 LEU O O -4.288 18.731 -35.961 1.00 . A A . 663 LEU O 1 1
7 10939 1 1 70 ASP C C -3.989 16.686 -38.168 1.00 . A A . 664 ASP C 1 1
7 10940 1 1 70 ASP CA C -2.737 17.503 -37.898 1.00 . A A . 664 ASP CA 1 1
7 10941 1 1 70 ASP CB C -1.585 16.869 -38.684 1.00 . A A . 664 ASP CB 1 1
7 10942 1 1 70 ASP CG C -0.296 17.675 -38.611 1.00 . A A . 664 ASP CG 1 1
7 10943 1 1 70 ASP H H -1.640 17.047 -36.127 1.00 . A A . 664 ASP H 1 1
7 10944 1 1 70 ASP HA H -2.888 18.525 -38.246 1.00 . A A . 664 ASP HA 1 1
7 10945 1 1 70 ASP HB2 H -1.399 15.868 -38.294 1.00 . A A . 664 ASP HB2 1 1
7 10946 1 1 70 ASP HB3 H -1.886 16.786 -39.726 1.00 . A A . 664 ASP HB3 1 1
7 10947 1 1 70 ASP N N -2.461 17.518 -36.459 1.00 . A A . 664 ASP N 1 1
7 10948 1 1 70 ASP O O -4.223 15.672 -37.528 1.00 . A A . 664 ASP O 1 1
7 10949 1 1 70 ASP OD1 O -0.304 18.823 -38.128 1.00 . A A . 664 ASP OD1 1 1
7 10950 1 1 70 ASP OD2 O 0.745 17.134 -39.036 1.00 . A A . 664 ASP OD2 1 1
7 10951 1 1 71 TRP C C -5.929 15.831 -40.890 1.00 . A A . 665 TRP C 1 1
7 10952 1 1 71 TRP CA C -6.013 16.395 -39.476 1.00 . A A . 665 TRP CA 1 1
7 10953 1 1 71 TRP CB C -7.235 17.304 -39.321 1.00 . A A . 665 TRP CB 1 1
7 10954 1 1 71 TRP CD1 C -6.398 19.723 -39.176 1.00 . A A . 665 TRP CD1 1 1
7 10955 1 1 71 TRP CD2 C -7.414 19.252 -41.099 1.00 . A A . 665 TRP CD2 1 1
7 10956 1 1 71 TRP CE2 C -6.979 20.611 -41.123 1.00 . A A . 665 TRP CE2 1 1
7 10957 1 1 71 TRP CE3 C -8.100 18.741 -42.218 1.00 . A A . 665 TRP CE3 1 1
7 10958 1 1 71 TRP CG C -7.011 18.702 -39.827 1.00 . A A . 665 TRP CG 1 1
7 10959 1 1 71 TRP CH2 C -7.863 20.939 -43.327 1.00 . A A . 665 TRP CH2 1 1
7 10960 1 1 71 TRP CZ2 C -7.198 21.457 -42.230 1.00 . A A . 665 TRP CZ2 1 1
7 10961 1 1 71 TRP CZ3 C -8.324 19.592 -43.337 1.00 . A A . 665 TRP CZ3 1 1
7 10962 1 1 71 TRP H H -4.578 17.980 -39.608 1.00 . A A . 665 TRP H 1 1
7 10963 1 1 71 TRP HA H -6.130 15.556 -38.798 1.00 . A A . 665 TRP HA 1 1
7 10964 1 1 71 TRP HB2 H -8.078 16.863 -39.848 1.00 . A A . 665 TRP HB2 1 1
7 10965 1 1 71 TRP HB3 H -7.483 17.361 -38.263 1.00 . A A . 665 TRP HB3 1 1
7 10966 1 1 71 TRP HD1 H -5.975 19.644 -38.180 1.00 . A A . 665 TRP HD1 1 1
7 10967 1 1 71 TRP HE1 H -5.957 21.728 -39.614 1.00 . A A . 665 TRP HE1 1 1
7 10968 1 1 71 TRP HE3 H -8.441 17.717 -42.229 1.00 . A A . 665 TRP HE3 1 1
7 10969 1 1 71 TRP HH2 H -8.034 21.566 -44.190 1.00 . A A . 665 TRP HH2 1 1
7 10970 1 1 71 TRP HZ2 H -6.853 22.480 -42.222 1.00 . A A . 665 TRP HZ2 1 1
7 10971 1 1 71 TRP HZ3 H -8.841 19.214 -44.205 1.00 . A A . 665 TRP HZ3 1 1
7 10972 1 1 71 TRP N N -4.799 17.124 -39.116 1.00 . A A . 665 TRP N 1 1
7 10973 1 1 71 TRP NE1 N -6.368 20.855 -39.926 1.00 . A A . 665 TRP NE1 1 1
7 10974 1 1 71 TRP O O -6.458 14.764 -41.162 1.00 . A A . 665 TRP O 1 1
7 10975 1 1 72 ASN C C -3.732 15.484 -43.410 1.00 . A A . 666 ASN C 1 1
7 10976 1 1 72 ASN CA C -5.089 16.151 -43.178 1.00 . A A . 666 ASN CA 1 1
7 10977 1 1 72 ASN CB C -5.196 17.396 -44.069 1.00 . A A . 666 ASN CB 1 1
7 10978 1 1 72 ASN CG C -4.094 18.395 -43.802 1.00 . A A . 666 ASN CG 1 1
7 10979 1 1 72 ASN H H -4.811 17.413 -41.485 1.00 . A A . 666 ASN H 1 1
7 10980 1 1 72 ASN HA H -5.876 15.445 -43.449 1.00 . A A . 666 ASN HA 1 1
7 10981 1 1 72 ASN HB2 H -5.145 17.091 -45.114 1.00 . A A . 666 ASN HB2 1 1
7 10982 1 1 72 ASN HB3 H -6.153 17.876 -43.896 1.00 . A A . 666 ASN HB3 1 1
7 10983 1 1 72 ASN HD21 H -2.623 19.406 -44.694 1.00 . A A . 666 ASN HD21 1 1
7 10984 1 1 72 ASN HD22 H -3.547 18.337 -45.724 1.00 . A A . 666 ASN HD22 1 1
7 10985 1 1 72 ASN N N -5.246 16.543 -41.771 1.00 . A A . 666 ASN N 1 1
7 10986 1 1 72 ASN ND2 N -3.365 18.741 -44.823 1.00 . A A . 666 ASN ND2 1 1
7 10987 1 1 72 ASN O O -3.204 15.485 -44.520 1.00 . A A . 666 ASN O 1 1
7 10988 1 1 72 ASN OD1 O -3.903 18.845 -42.679 1.00 . A A . 666 ASN OD1 1 1
7 10989 1 1 73 ALA C C -1.957 13.396 -41.123 1.00 . A A . 667 ALA C 1 1
7 10990 1 1 73 ALA CA C -1.880 14.274 -42.359 1.00 . A A . 667 ALA CA 1 1
7 10991 1 1 73 ALA CB C -0.737 15.298 -42.250 1.00 . A A . 667 ALA CB 1 1
7 10992 1 1 73 ALA H H -3.679 14.929 -41.465 1.00 . A A . 667 ALA H 1 1
7 10993 1 1 73 ALA HA H -1.765 13.662 -43.255 1.00 . A A . 667 ALA HA 1 1
7 10994 1 1 73 ALA HB1 H -0.833 15.864 -41.328 1.00 . A A . 667 ALA HB1 1 1
7 10995 1 1 73 ALA HB2 H 0.220 14.780 -42.252 1.00 . A A . 667 ALA HB2 1 1
7 10996 1 1 73 ALA HB3 H -0.777 15.981 -43.099 1.00 . A A . 667 ALA HB3 1 1
7 10997 1 1 73 ALA N N -3.179 14.928 -42.347 1.00 . A A . 667 ALA N 1 1
7 10998 1 1 73 ALA O O -2.925 13.510 -40.369 1.00 . A A . 667 ALA O 1 1
7 10999 1 1 74 GLU C C -0.284 12.097 -38.559 1.00 . A A . 668 GLU C 1 1
7 11000 1 1 74 GLU CA C -1.049 11.620 -39.772 1.00 . A A . 668 GLU CA 1 1
7 11001 1 1 74 GLU CB C -0.619 10.206 -40.174 1.00 . A A . 668 GLU CB 1 1
7 11002 1 1 74 GLU CD C 1.055 8.532 -40.950 1.00 . A A . 668 GLU CD 1 1
7 11003 1 1 74 GLU CG C 0.844 9.956 -40.430 1.00 . A A . 668 GLU CG 1 1
7 11004 1 1 74 GLU H H -0.191 12.477 -41.528 1.00 . A A . 668 GLU H 1 1
7 11005 1 1 74 GLU HA H -2.093 11.551 -39.474 1.00 . A A . 668 GLU HA 1 1
7 11006 1 1 74 GLU HB2 H -0.948 9.520 -39.393 1.00 . A A . 668 GLU HB2 1 1
7 11007 1 1 74 GLU HB3 H -1.147 9.958 -41.084 1.00 . A A . 668 GLU HB3 1 1
7 11008 1 1 74 GLU HG2 H 1.205 10.669 -41.173 1.00 . A A . 668 GLU HG2 1 1
7 11009 1 1 74 GLU HG3 H 1.401 10.090 -39.502 1.00 . A A . 668 GLU HG3 1 1
7 11010 1 1 74 GLU N N -0.982 12.527 -40.909 1.00 . A A . 668 GLU N 1 1
7 11011 1 1 74 GLU O O 0.669 12.875 -38.648 1.00 . A A . 668 GLU O 1 1
7 11012 1 1 74 GLU OE1 O 2.213 8.123 -41.137 1.00 . A A . 668 GLU OE1 1 1
7 11013 1 1 74 GLU OE2 O 0.036 7.819 -41.183 1.00 . A A . 668 GLU OE2 1 1
7 11014 1 1 75 TYR C C -0.244 10.691 -35.288 1.00 . A A . 669 TYR C 1 1
7 11015 1 1 75 TYR CA C -0.138 11.933 -36.139 1.00 . A A . 669 TYR CA 1 1
7 11016 1 1 75 TYR CB C -0.877 13.099 -35.480 1.00 . A A . 669 TYR CB 1 1
7 11017 1 1 75 TYR CD1 C -3.278 13.083 -36.252 1.00 . A A . 669 TYR CD1 1 1
7 11018 1 1 75 TYR CD2 C -2.786 12.339 -34.004 1.00 . A A . 669 TYR CD2 1 1
7 11019 1 1 75 TYR CE1 C -4.646 12.856 -36.032 1.00 . A A . 669 TYR CE1 1 1
7 11020 1 1 75 TYR CE2 C -4.160 12.109 -33.781 1.00 . A A . 669 TYR CE2 1 1
7 11021 1 1 75 TYR CG C -2.334 12.834 -35.243 1.00 . A A . 669 TYR CG 1 1
7 11022 1 1 75 TYR CZ C -5.073 12.379 -34.798 1.00 . A A . 669 TYR CZ 1 1
7 11023 1 1 75 TYR H H -1.531 10.989 -37.412 1.00 . A A . 669 TYR H 1 1
7 11024 1 1 75 TYR HA H 0.911 12.188 -36.277 1.00 . A A . 669 TYR HA 1 1
7 11025 1 1 75 TYR HB2 H -0.405 13.324 -34.525 1.00 . A A . 669 TYR HB2 1 1
7 11026 1 1 75 TYR HB3 H -0.789 13.970 -36.124 1.00 . A A . 669 TYR HB3 1 1
7 11027 1 1 75 TYR HD1 H -2.952 13.461 -37.214 1.00 . A A . 669 TYR HD1 1 1
7 11028 1 1 75 TYR HD2 H -2.073 12.139 -33.216 1.00 . A A . 669 TYR HD2 1 1
7 11029 1 1 75 TYR HE1 H -5.357 13.061 -36.816 1.00 . A A . 669 TYR HE1 1 1
7 11030 1 1 75 TYR HE2 H -4.503 11.735 -32.831 1.00 . A A . 669 TYR HE2 1 1
7 11031 1 1 75 TYR HH H -6.937 12.492 -35.324 1.00 . A A . 669 TYR HH 1 1
7 11032 1 1 75 TYR N N -0.736 11.616 -37.416 1.00 . A A . 669 TYR N 1 1
7 11033 1 1 75 TYR O O -1.082 9.827 -35.551 1.00 . A A . 669 TYR O 1 1
7 11034 1 1 75 TYR OH O -6.401 12.190 -34.589 1.00 . A A . 669 TYR OH 1 1
7 11035 1 1 76 GLU C C 0.403 9.944 -31.972 1.00 . A A . 670 GLU C 1 1
7 11036 1 1 76 GLU CA C 0.659 9.456 -33.391 1.00 . A A . 670 GLU CA 1 1
7 11037 1 1 76 GLU CB C 2.029 8.766 -33.501 1.00 . A A . 670 GLU CB 1 1
7 11038 1 1 76 GLU CD C 4.555 9.022 -33.510 1.00 . A A . 670 GLU CD 1 1
7 11039 1 1 76 GLU CG C 3.224 9.679 -33.195 1.00 . A A . 670 GLU CG 1 1
7 11040 1 1 76 GLU H H 1.261 11.366 -34.113 1.00 . A A . 670 GLU H 1 1
7 11041 1 1 76 GLU HA H -0.118 8.745 -33.664 1.00 . A A . 670 GLU HA 1 1
7 11042 1 1 76 GLU HB2 H 2.050 7.916 -32.821 1.00 . A A . 670 GLU HB2 1 1
7 11043 1 1 76 GLU HB3 H 2.140 8.393 -34.520 1.00 . A A . 670 GLU HB3 1 1
7 11044 1 1 76 GLU HG2 H 3.141 10.588 -33.790 1.00 . A A . 670 GLU HG2 1 1
7 11045 1 1 76 GLU HG3 H 3.201 9.951 -32.141 1.00 . A A . 670 GLU HG3 1 1
7 11046 1 1 76 GLU N N 0.607 10.603 -34.285 1.00 . A A . 670 GLU N 1 1
7 11047 1 1 76 GLU O O 0.819 11.045 -31.598 1.00 . A A . 670 GLU O 1 1
7 11048 1 1 76 GLU OE1 O 4.847 7.951 -32.942 1.00 . A A . 670 GLU OE1 1 1
7 11049 1 1 76 GLU OE2 O 5.321 9.589 -34.327 1.00 . A A . 670 GLU OE2 1 1
7 11050 1 1 77 VAL C C -0.230 8.337 -28.898 1.00 . A A . 671 VAL C 1 1
7 11051 1 1 77 VAL CA C -0.627 9.480 -29.808 1.00 . A A . 671 VAL CA 1 1
7 11052 1 1 77 VAL CB C -2.164 9.679 -29.645 1.00 . A A . 671 VAL CB 1 1
7 11053 1 1 77 VAL CG1 C -2.526 10.042 -28.192 1.00 . A A . 671 VAL CG1 1 1
7 11054 1 1 77 VAL CG2 C -2.689 10.756 -30.605 1.00 . A A . 671 VAL CG2 1 1
7 11055 1 1 77 VAL H H -0.628 8.244 -31.554 1.00 . A A . 671 VAL H 1 1
7 11056 1 1 77 VAL HA H -0.104 10.384 -29.512 1.00 . A A . 671 VAL HA 1 1
7 11057 1 1 77 VAL HB H -2.651 8.742 -29.893 1.00 . A A . 671 VAL HB 1 1
7 11058 1 1 77 VAL HG11 H -3.593 10.238 -28.123 1.00 . A A . 671 VAL HG11 1 1
7 11059 1 1 77 VAL HG12 H -2.279 9.212 -27.531 1.00 . A A . 671 VAL HG12 1 1
7 11060 1 1 77 VAL HG13 H -1.975 10.929 -27.882 1.00 . A A . 671 VAL HG13 1 1
7 11061 1 1 77 VAL HG21 H -2.153 11.689 -30.452 1.00 . A A . 671 VAL HG21 1 1
7 11062 1 1 77 VAL HG22 H -2.550 10.425 -31.635 1.00 . A A . 671 VAL HG22 1 1
7 11063 1 1 77 VAL HG23 H -3.752 10.917 -30.431 1.00 . A A . 671 VAL HG23 1 1
7 11064 1 1 77 VAL N N -0.295 9.136 -31.190 1.00 . A A . 671 VAL N 1 1
7 11065 1 1 77 VAL O O -0.586 7.203 -29.168 1.00 . A A . 671 VAL O 1 1
7 11066 1 1 78 TYR C C 0.264 8.144 -25.494 1.00 . A A . 672 TYR C 1 1
7 11067 1 1 78 TYR CA C 0.845 7.657 -26.800 1.00 . A A . 672 TYR CA 1 1
7 11068 1 1 78 TYR CB C 2.361 7.543 -26.653 1.00 . A A . 672 TYR CB 1 1
7 11069 1 1 78 TYR CD1 C 3.379 5.352 -27.408 1.00 . A A . 672 TYR CD1 1 1
7 11070 1 1 78 TYR CD2 C 3.161 7.150 -29.012 1.00 . A A . 672 TYR CD2 1 1
7 11071 1 1 78 TYR CE1 C 3.936 4.516 -28.409 1.00 . A A . 672 TYR CE1 1 1
7 11072 1 1 78 TYR CE2 C 3.731 6.322 -30.020 1.00 . A A . 672 TYR CE2 1 1
7 11073 1 1 78 TYR CG C 2.982 6.672 -27.706 1.00 . A A . 672 TYR CG 1 1
7 11074 1 1 78 TYR CZ C 4.108 5.012 -29.709 1.00 . A A . 672 TYR CZ 1 1
7 11075 1 1 78 TYR H H 0.782 9.602 -27.673 1.00 . A A . 672 TYR H 1 1
7 11076 1 1 78 TYR HA H 0.424 6.683 -27.044 1.00 . A A . 672 TYR HA 1 1
7 11077 1 1 78 TYR HB2 H 2.801 8.539 -26.703 1.00 . A A . 672 TYR HB2 1 1
7 11078 1 1 78 TYR HB3 H 2.586 7.113 -25.676 1.00 . A A . 672 TYR HB3 1 1
7 11079 1 1 78 TYR HD1 H 3.249 4.966 -26.408 1.00 . A A . 672 TYR HD1 1 1
7 11080 1 1 78 TYR HD2 H 2.848 8.161 -29.247 1.00 . A A . 672 TYR HD2 1 1
7 11081 1 1 78 TYR HE1 H 4.213 3.500 -28.173 1.00 . A A . 672 TYR HE1 1 1
7 11082 1 1 78 TYR HE2 H 3.866 6.698 -31.026 1.00 . A A . 672 TYR HE2 1 1
7 11083 1 1 78 TYR HH H 4.826 3.317 -30.365 1.00 . A A . 672 TYR HH 1 1
7 11084 1 1 78 TYR N N 0.482 8.639 -27.822 1.00 . A A . 672 TYR N 1 1
7 11085 1 1 78 TYR O O 0.299 9.337 -25.203 1.00 . A A . 672 TYR O 1 1
7 11086 1 1 78 TYR OH O 4.636 4.201 -30.680 1.00 . A A . 672 TYR OH 1 1
7 11087 1 1 79 VAL C C -0.514 6.536 -22.395 1.00 . A A . 673 VAL C 1 1
7 11088 1 1 79 VAL CA C -0.867 7.601 -23.426 1.00 . A A . 673 VAL CA 1 1
7 11089 1 1 79 VAL CB C -2.421 7.802 -23.579 1.00 . A A . 673 VAL CB 1 1
7 11090 1 1 79 VAL CG1 C -3.066 6.652 -24.379 1.00 . A A . 673 VAL CG1 1 1
7 11091 1 1 79 VAL CG2 C -3.107 7.986 -22.211 1.00 . A A . 673 VAL CG2 1 1
7 11092 1 1 79 VAL H H -0.296 6.259 -24.981 1.00 . A A . 673 VAL H 1 1
7 11093 1 1 79 VAL HA H -0.437 8.545 -23.092 1.00 . A A . 673 VAL HA 1 1
7 11094 1 1 79 VAL HB H -2.575 8.713 -24.151 1.00 . A A . 673 VAL HB 1 1
7 11095 1 1 79 VAL HG11 H -4.153 6.718 -24.311 1.00 . A A . 673 VAL HG11 1 1
7 11096 1 1 79 VAL HG12 H -2.773 6.725 -25.427 1.00 . A A . 673 VAL HG12 1 1
7 11097 1 1 79 VAL HG13 H -2.739 5.692 -23.986 1.00 . A A . 673 VAL HG13 1 1
7 11098 1 1 79 VAL HG21 H -2.591 8.755 -21.640 1.00 . A A . 673 VAL HG21 1 1
7 11099 1 1 79 VAL HG22 H -4.145 8.286 -22.364 1.00 . A A . 673 VAL HG22 1 1
7 11100 1 1 79 VAL HG23 H -3.084 7.056 -21.651 1.00 . A A . 673 VAL HG23 1 1
7 11101 1 1 79 VAL N N -0.275 7.236 -24.703 1.00 . A A . 673 VAL N 1 1
7 11102 1 1 79 VAL O O -0.576 5.333 -22.674 1.00 . A A . 673 VAL O 1 1
7 11103 1 1 80 VAL C C -0.493 6.719 -18.843 1.00 . A A . 674 VAL C 1 1
7 11104 1 1 80 VAL CA C 0.147 6.105 -20.077 1.00 . A A . 674 VAL CA 1 1
7 11105 1 1 80 VAL CB C 1.682 5.912 -19.807 1.00 . A A . 674 VAL CB 1 1
7 11106 1 1 80 VAL CG1 C 2.338 5.156 -20.940 1.00 . A A . 674 VAL CG1 1 1
7 11107 1 1 80 VAL CG2 C 2.389 7.246 -19.615 1.00 . A A . 674 VAL CG2 1 1
7 11108 1 1 80 VAL H H -0.042 7.991 -21.056 1.00 . A A . 674 VAL H 1 1
7 11109 1 1 80 VAL HA H -0.305 5.130 -20.260 1.00 . A A . 674 VAL HA 1 1
7 11110 1 1 80 VAL HB H 1.801 5.326 -18.896 1.00 . A A . 674 VAL HB 1 1
7 11111 1 1 80 VAL HG11 H 1.967 4.136 -20.935 1.00 . A A . 674 VAL HG11 1 1
7 11112 1 1 80 VAL HG12 H 2.099 5.627 -21.901 1.00 . A A . 674 VAL HG12 1 1
7 11113 1 1 80 VAL HG13 H 3.417 5.137 -20.801 1.00 . A A . 674 VAL HG13 1 1
7 11114 1 1 80 VAL HG21 H 2.321 7.840 -20.529 1.00 . A A . 674 VAL HG21 1 1
7 11115 1 1 80 VAL HG22 H 1.922 7.790 -18.796 1.00 . A A . 674 VAL HG22 1 1
7 11116 1 1 80 VAL HG23 H 3.435 7.072 -19.376 1.00 . A A . 674 VAL HG23 1 1
7 11117 1 1 80 VAL N N -0.132 6.989 -21.207 1.00 . A A . 674 VAL N 1 1
7 11118 1 1 80 VAL O O -0.764 7.929 -18.799 1.00 . A A . 674 VAL O 1 1
7 11119 1 1 81 ALA C C -0.169 6.151 -15.547 1.00 . A A . 675 ALA C 1 1
7 11120 1 1 81 ALA CA C -1.277 6.309 -16.576 1.00 . A A . 675 ALA CA 1 1
7 11121 1 1 81 ALA CB C -2.473 5.447 -16.222 1.00 . A A . 675 ALA CB 1 1
7 11122 1 1 81 ALA H H -0.489 4.901 -17.952 1.00 . A A . 675 ALA H 1 1
7 11123 1 1 81 ALA HA H -1.586 7.352 -16.620 1.00 . A A . 675 ALA HA 1 1
7 11124 1 1 81 ALA HB1 H -2.162 4.411 -16.091 1.00 . A A . 675 ALA HB1 1 1
7 11125 1 1 81 ALA HB2 H -2.917 5.810 -15.300 1.00 . A A . 675 ALA HB2 1 1
7 11126 1 1 81 ALA HB3 H -3.210 5.503 -17.021 1.00 . A A . 675 ALA HB3 1 1
7 11127 1 1 81 ALA N N -0.721 5.885 -17.846 1.00 . A A . 675 ALA N 1 1
7 11128 1 1 81 ALA O O 0.724 5.327 -15.715 1.00 . A A . 675 ALA O 1 1
7 11129 1 1 82 GLU C C -0.020 6.871 -12.108 1.00 . A A . 676 GLU C 1 1
7 11130 1 1 82 GLU CA C 0.747 6.859 -13.415 1.00 . A A . 676 GLU CA 1 1
7 11131 1 1 82 GLU CB C 1.680 8.072 -13.506 1.00 . A A . 676 GLU CB 1 1
7 11132 1 1 82 GLU CD C 2.354 9.336 -11.440 1.00 . A A . 676 GLU CD 1 1
7 11133 1 1 82 GLU CG C 2.702 8.204 -12.388 1.00 . A A . 676 GLU CG 1 1
7 11134 1 1 82 GLU H H -0.966 7.631 -14.406 1.00 . A A . 676 GLU H 1 1
7 11135 1 1 82 GLU HA H 1.325 5.941 -13.484 1.00 . A A . 676 GLU HA 1 1
7 11136 1 1 82 GLU HB2 H 2.214 8.013 -14.451 1.00 . A A . 676 GLU HB2 1 1
7 11137 1 1 82 GLU HB3 H 1.073 8.976 -13.520 1.00 . A A . 676 GLU HB3 1 1
7 11138 1 1 82 GLU HG2 H 2.761 7.266 -11.837 1.00 . A A . 676 GLU HG2 1 1
7 11139 1 1 82 GLU HG3 H 3.677 8.406 -12.833 1.00 . A A . 676 GLU HG3 1 1
7 11140 1 1 82 GLU N N -0.226 6.933 -14.490 1.00 . A A . 676 GLU N 1 1
7 11141 1 1 82 GLU O O -0.994 7.600 -11.968 1.00 . A A . 676 GLU O 1 1
7 11142 1 1 82 GLU OE1 O 1.330 9.248 -10.740 1.00 . A A . 676 GLU OE1 1 1
7 11143 1 1 82 GLU OE2 O 3.102 10.331 -11.406 1.00 . A A . 676 GLU OE2 1 1
7 11144 1 1 83 ASN C C 1.020 6.273 -8.887 1.00 . A A . 677 ASN C 1 1
7 11145 1 1 83 ASN CA C -0.168 6.144 -9.819 1.00 . A A . 677 ASN CA 1 1
7 11146 1 1 83 ASN CB C -1.138 4.974 -9.503 1.00 . A A . 677 ASN CB 1 1
7 11147 1 1 83 ASN CG C -0.451 3.637 -9.294 1.00 . A A . 677 ASN CG 1 1
7 11148 1 1 83 ASN H H 1.202 5.454 -11.298 1.00 . A A . 677 ASN H 1 1
7 11149 1 1 83 ASN HA H -0.735 7.063 -9.743 1.00 . A A . 677 ASN HA 1 1
7 11150 1 1 83 ASN HB2 H -1.692 5.215 -8.597 1.00 . A A . 677 ASN HB2 1 1
7 11151 1 1 83 ASN HB3 H -1.850 4.878 -10.321 1.00 . A A . 677 ASN HB3 1 1
7 11152 1 1 83 ASN HD21 H -0.846 1.686 -9.005 1.00 . A A . 677 ASN HD21 1 1
7 11153 1 1 83 ASN HD22 H -2.242 2.730 -9.179 1.00 . A A . 677 ASN HD22 1 1
7 11154 1 1 83 ASN N N 0.411 6.084 -11.143 1.00 . A A . 677 ASN N 1 1
7 11155 1 1 83 ASN ND2 N -1.244 2.607 -9.147 1.00 . A A . 677 ASN ND2 1 1
7 11156 1 1 83 ASN O O 2.162 6.206 -9.317 1.00 . A A . 677 ASN O 1 1
7 11157 1 1 83 ASN OD1 O 0.754 3.530 -9.255 1.00 . A A . 677 ASN OD1 1 1
7 11158 1 1 84 GLN C C 2.719 5.485 -6.365 1.00 . A A . 678 GLN C 1 1
7 11159 1 1 84 GLN CA C 1.785 6.698 -6.615 1.00 . A A . 678 GLN CA 1 1
7 11160 1 1 84 GLN CB C 1.125 7.203 -5.327 1.00 . A A . 678 GLN CB 1 1
7 11161 1 1 84 GLN CD C -0.517 6.756 -3.467 1.00 . A A . 678 GLN CD 1 1
7 11162 1 1 84 GLN CG C 0.070 6.261 -4.767 1.00 . A A . 678 GLN CG 1 1
7 11163 1 1 84 GLN H H -0.208 6.482 -7.312 1.00 . A A . 678 GLN H 1 1
7 11164 1 1 84 GLN HA H 2.423 7.503 -6.989 1.00 . A A . 678 GLN HA 1 1
7 11165 1 1 84 GLN HB2 H 1.896 7.364 -4.574 1.00 . A A . 678 GLN HB2 1 1
7 11166 1 1 84 GLN HB3 H 0.642 8.168 -5.550 1.00 . A A . 678 GLN HB3 1 1
7 11167 1 1 84 GLN HE21 H -0.382 6.558 -1.482 1.00 . A A . 678 GLN HE21 1 1
7 11168 1 1 84 GLN HE22 H 0.725 5.578 -2.418 1.00 . A A . 678 GLN HE22 1 1
7 11169 1 1 84 GLN HG2 H -0.739 6.156 -5.497 1.00 . A A . 678 GLN HG2 1 1
7 11170 1 1 84 GLN HG3 H 0.525 5.292 -4.592 1.00 . A A . 678 GLN HG3 1 1
7 11171 1 1 84 GLN N N 0.748 6.470 -7.614 1.00 . A A . 678 GLN N 1 1
7 11172 1 1 84 GLN NE2 N -0.019 6.256 -2.370 1.00 . A A . 678 GLN NE2 1 1
7 11173 1 1 84 GLN O O 3.604 5.553 -5.519 1.00 . A A . 678 GLN O 1 1
7 11174 1 1 84 GLN OE1 O -1.424 7.581 -3.459 1.00 . A A . 678 GLN OE1 1 1
7 11175 1 1 85 GLN C C 4.246 3.033 -8.257 1.00 . A A . 679 GLN C 1 1
7 11176 1 1 85 GLN CA C 3.381 3.205 -7.003 1.00 . A A . 679 GLN CA 1 1
7 11177 1 1 85 GLN CB C 2.536 1.942 -6.844 1.00 . A A . 679 GLN CB 1 1
7 11178 1 1 85 GLN CD C 1.364 2.500 -4.669 1.00 . A A . 679 GLN CD 1 1
7 11179 1 1 85 GLN CG C 2.273 1.549 -5.415 1.00 . A A . 679 GLN CG 1 1
7 11180 1 1 85 GLN H H 1.767 4.371 -7.768 1.00 . A A . 679 GLN H 1 1
7 11181 1 1 85 GLN HA H 4.045 3.299 -6.144 1.00 . A A . 679 GLN HA 1 1
7 11182 1 1 85 GLN HB2 H 1.594 2.076 -7.366 1.00 . A A . 679 GLN HB2 1 1
7 11183 1 1 85 GLN HB3 H 3.069 1.119 -7.322 1.00 . A A . 679 GLN HB3 1 1
7 11184 1 1 85 GLN HE21 H -0.420 3.404 -4.762 1.00 . A A . 679 GLN HE21 1 1
7 11185 1 1 85 GLN HE22 H -0.005 2.401 -6.132 1.00 . A A . 679 GLN HE22 1 1
7 11186 1 1 85 GLN HG2 H 1.822 0.562 -5.409 1.00 . A A . 679 GLN HG2 1 1
7 11187 1 1 85 GLN HG3 H 3.221 1.497 -4.896 1.00 . A A . 679 GLN HG3 1 1
7 11188 1 1 85 GLN N N 2.521 4.391 -7.096 1.00 . A A . 679 GLN N 1 1
7 11189 1 1 85 GLN NE2 N 0.222 2.794 -5.234 1.00 . A A . 679 GLN NE2 1 1
7 11190 1 1 85 GLN O O 5.390 2.605 -8.168 1.00 . A A . 679 GLN O 1 1
7 11191 1 1 85 GLN OE1 O 1.689 2.954 -3.575 1.00 . A A . 679 GLN OE1 1 1
7 11192 1 1 86 GLY C C 3.573 3.574 -11.862 1.00 . A A . 680 GLY C 1 1
7 11193 1 1 86 GLY CA C 4.410 3.148 -10.672 1.00 . A A . 680 GLY CA 1 1
7 11194 1 1 86 GLY H H 2.742 3.701 -9.466 1.00 . A A . 680 GLY H 1 1
7 11195 1 1 86 GLY HA2 H 5.325 3.738 -10.651 1.00 . A A . 680 GLY HA2 1 1
7 11196 1 1 86 GLY HA3 H 4.671 2.096 -10.776 1.00 . A A . 680 GLY HA3 1 1
7 11197 1 1 86 GLY N N 3.690 3.338 -9.423 1.00 . A A . 680 GLY N 1 1
7 11198 1 1 86 GLY O O 2.549 4.233 -11.695 1.00 . A A . 680 GLY O 1 1
7 11199 1 1 87 LYS C C 2.768 2.454 -15.081 1.00 . A A . 681 LYS C 1 1
7 11200 1 1 87 LYS CA C 3.286 3.632 -14.285 1.00 . A A . 681 LYS CA 1 1
7 11201 1 1 87 LYS CB C 4.182 4.501 -15.167 1.00 . A A . 681 LYS CB 1 1
7 11202 1 1 87 LYS CD C 4.902 6.924 -15.352 1.00 . A A . 681 LYS CD 1 1
7 11203 1 1 87 LYS CE C 5.966 6.678 -16.405 1.00 . A A . 681 LYS CE 1 1
7 11204 1 1 87 LYS CG C 4.711 5.723 -14.433 1.00 . A A . 681 LYS CG 1 1
7 11205 1 1 87 LYS H H 4.821 2.639 -13.165 1.00 . A A . 681 LYS H 1 1
7 11206 1 1 87 LYS HA H 2.427 4.230 -13.995 1.00 . A A . 681 LYS HA 1 1
7 11207 1 1 87 LYS HB2 H 5.024 3.906 -15.522 1.00 . A A . 681 LYS HB2 1 1
7 11208 1 1 87 LYS HB3 H 3.600 4.831 -16.028 1.00 . A A . 681 LYS HB3 1 1
7 11209 1 1 87 LYS HD2 H 3.957 7.152 -15.843 1.00 . A A . 681 LYS HD2 1 1
7 11210 1 1 87 LYS HD3 H 5.197 7.780 -14.743 1.00 . A A . 681 LYS HD3 1 1
7 11211 1 1 87 LYS HE2 H 6.856 6.273 -15.922 1.00 . A A . 681 LYS HE2 1 1
7 11212 1 1 87 LYS HE3 H 5.596 5.952 -17.133 1.00 . A A . 681 LYS HE3 1 1
7 11213 1 1 87 LYS HG2 H 4.000 5.997 -13.658 1.00 . A A . 681 LYS HG2 1 1
7 11214 1 1 87 LYS HG3 H 5.661 5.474 -13.960 1.00 . A A . 681 LYS HG3 1 1
7 11215 1 1 87 LYS HZ1 H 6.664 8.632 -16.427 1.00 . A A . 681 LYS HZ1 1 1
7 11216 1 1 87 LYS HZ2 H 5.486 8.344 -17.544 1.00 . A A . 681 LYS HZ2 1 1
7 11217 1 1 87 LYS HZ3 H 7.022 7.793 -17.802 1.00 . A A . 681 LYS HZ3 1 1
7 11218 1 1 87 LYS N N 3.998 3.216 -13.069 1.00 . A A . 681 LYS N 1 1
7 11219 1 1 87 LYS NZ N 6.313 7.964 -17.101 1.00 . A A . 681 LYS NZ 1 1
7 11220 1 1 87 LYS O O 3.254 1.339 -14.952 1.00 . A A . 681 LYS O 1 1
7 11221 1 1 88 SER C C 1.814 1.435 -17.988 1.00 . A A . 682 SER C 1 1
7 11222 1 1 88 SER CA C 1.091 1.715 -16.686 1.00 . A A . 682 SER CA 1 1
7 11223 1 1 88 SER CB C -0.320 2.199 -17.023 1.00 . A A . 682 SER CB 1 1
7 11224 1 1 88 SER H H 1.438 3.689 -15.968 1.00 . A A . 682 SER H 1 1
7 11225 1 1 88 SER HA H 1.026 0.796 -16.102 1.00 . A A . 682 SER HA 1 1
7 11226 1 1 88 SER HB2 H -0.962 1.342 -17.205 1.00 . A A . 682 SER HB2 1 1
7 11227 1 1 88 SER HB3 H -0.720 2.741 -16.176 1.00 . A A . 682 SER HB3 1 1
7 11228 1 1 88 SER HG H -0.240 2.512 -18.961 1.00 . A A . 682 SER HG 1 1
7 11229 1 1 88 SER N N 1.765 2.729 -15.893 1.00 . A A . 682 SER N 1 1
7 11230 1 1 88 SER O O 2.749 2.144 -18.370 1.00 . A A . 682 SER O 1 1
7 11231 1 1 88 SER OG O -0.317 3.055 -18.159 1.00 . A A . 682 SER OG 1 1
7 11232 1 1 89 LYS C C 1.271 1.144 -20.959 1.00 . A A . 683 LYS C 1 1
7 11233 1 1 89 LYS CA C 1.871 0.104 -20.017 1.00 . A A . 683 LYS CA 1 1
7 11234 1 1 89 LYS CB C 1.437 -1.295 -20.438 1.00 . A A . 683 LYS CB 1 1
7 11235 1 1 89 LYS CD C 2.068 -3.508 -21.502 1.00 . A A . 683 LYS CD 1 1
7 11236 1 1 89 LYS CE C 1.021 -3.433 -22.621 1.00 . A A . 683 LYS CE 1 1
7 11237 1 1 89 LYS CG C 2.551 -2.114 -21.086 1.00 . A A . 683 LYS CG 1 1
7 11238 1 1 89 LYS H H 0.614 -0.162 -18.319 1.00 . A A . 683 LYS H 1 1
7 11239 1 1 89 LYS HA H 2.959 0.182 -20.021 1.00 . A A . 683 LYS HA 1 1
7 11240 1 1 89 LYS HB2 H 1.081 -1.829 -19.557 1.00 . A A . 683 LYS HB2 1 1
7 11241 1 1 89 LYS HB3 H 0.612 -1.195 -21.138 1.00 . A A . 683 LYS HB3 1 1
7 11242 1 1 89 LYS HD2 H 2.925 -4.084 -21.854 1.00 . A A . 683 LYS HD2 1 1
7 11243 1 1 89 LYS HD3 H 1.637 -4.011 -20.637 1.00 . A A . 683 LYS HD3 1 1
7 11244 1 1 89 LYS HE2 H 0.139 -2.906 -22.248 1.00 . A A . 683 LYS HE2 1 1
7 11245 1 1 89 LYS HE3 H 1.436 -2.866 -23.458 1.00 . A A . 683 LYS HE3 1 1
7 11246 1 1 89 LYS HG2 H 2.917 -1.585 -21.965 1.00 . A A . 683 LYS HG2 1 1
7 11247 1 1 89 LYS HG3 H 3.370 -2.222 -20.374 1.00 . A A . 683 LYS HG3 1 1
7 11248 1 1 89 LYS HZ1 H 1.428 -5.296 -23.443 1.00 . A A . 683 LYS HZ1 1 1
7 11249 1 1 89 LYS HZ2 H -0.060 -4.711 -23.849 1.00 . A A . 683 LYS HZ2 1 1
7 11250 1 1 89 LYS HZ3 H 0.202 -5.320 -22.339 1.00 . A A . 683 LYS HZ3 1 1
7 11251 1 1 89 LYS N N 1.356 0.409 -18.691 1.00 . A A . 683 LYS N 1 1
7 11252 1 1 89 LYS NZ N 0.616 -4.800 -23.100 1.00 . A A . 683 LYS NZ 1 1
7 11253 1 1 89 LYS O O 0.212 1.696 -20.669 1.00 . A A . 683 LYS O 1 1
7 11254 1 1 90 ALA C C 0.451 1.794 -24.000 1.00 . A A . 684 ALA C 1 1
7 11255 1 1 90 ALA CA C 1.462 2.393 -23.031 1.00 . A A . 684 ALA CA 1 1
7 11256 1 1 90 ALA CB C 2.657 2.964 -23.822 1.00 . A A . 684 ALA CB 1 1
7 11257 1 1 90 ALA H H 2.808 0.942 -22.254 1.00 . A A . 684 ALA H 1 1
7 11258 1 1 90 ALA HA H 0.975 3.208 -22.497 1.00 . A A . 684 ALA HA 1 1
7 11259 1 1 90 ALA HB1 H 2.312 3.771 -24.471 1.00 . A A . 684 ALA HB1 1 1
7 11260 1 1 90 ALA HB2 H 3.403 3.355 -23.131 1.00 . A A . 684 ALA HB2 1 1
7 11261 1 1 90 ALA HB3 H 3.104 2.178 -24.434 1.00 . A A . 684 ALA HB3 1 1
7 11262 1 1 90 ALA N N 1.944 1.413 -22.064 1.00 . A A . 684 ALA N 1 1
7 11263 1 1 90 ALA O O 0.444 0.583 -24.240 1.00 . A A . 684 ALA O 1 1
7 11264 1 1 91 ALA C C -1.039 3.455 -26.663 1.00 . A A . 685 ALA C 1 1
7 11265 1 1 91 ALA CA C -1.259 2.323 -25.662 1.00 . A A . 685 ALA CA 1 1
7 11266 1 1 91 ALA CB C -2.715 2.272 -25.188 1.00 . A A . 685 ALA CB 1 1
7 11267 1 1 91 ALA H H -0.341 3.642 -24.279 1.00 . A A . 685 ALA H 1 1
7 11268 1 1 91 ALA HA H -0.968 1.370 -26.105 1.00 . A A . 685 ALA HA 1 1
7 11269 1 1 91 ALA HB1 H -2.807 1.577 -24.351 1.00 . A A . 685 ALA HB1 1 1
7 11270 1 1 91 ALA HB2 H -3.032 3.266 -24.871 1.00 . A A . 685 ALA HB2 1 1
7 11271 1 1 91 ALA HB3 H -3.356 1.938 -26.004 1.00 . A A . 685 ALA HB3 1 1
7 11272 1 1 91 ALA N N -0.358 2.669 -24.575 1.00 . A A . 685 ALA N 1 1
7 11273 1 1 91 ALA O O -0.862 4.607 -26.249 1.00 . A A . 685 ALA O 1 1
7 11274 1 1 92 HIS C C -1.576 3.888 -30.253 1.00 . A A . 686 HIS C 1 1
7 11275 1 1 92 HIS CA C -0.773 4.125 -28.986 1.00 . A A . 686 HIS CA 1 1
7 11276 1 1 92 HIS CB C 0.707 4.169 -29.323 1.00 . A A . 686 HIS CB 1 1
7 11277 1 1 92 HIS CD2 C 1.765 1.817 -29.024 1.00 . A A . 686 HIS CD2 1 1
7 11278 1 1 92 HIS CE1 C 1.952 1.247 -31.079 1.00 . A A . 686 HIS CE1 1 1
7 11279 1 1 92 HIS CG C 1.272 2.854 -29.757 1.00 . A A . 686 HIS CG 1 1
7 11280 1 1 92 HIS H H -1.150 2.179 -28.238 1.00 . A A . 686 HIS H 1 1
7 11281 1 1 92 HIS HA H -1.061 5.093 -28.594 1.00 . A A . 686 HIS HA 1 1
7 11282 1 1 92 HIS HB2 H 0.873 4.907 -30.108 1.00 . A A . 686 HIS HB2 1 1
7 11283 1 1 92 HIS HB3 H 1.232 4.488 -28.433 1.00 . A A . 686 HIS HB3 1 1
7 11284 1 1 92 HIS HD1 H 1.140 2.991 -31.868 1.00 . A A . 686 HIS HD1 1 1
7 11285 1 1 92 HIS HD2 H 1.820 1.795 -27.946 1.00 . A A . 686 HIS HD2 1 1
7 11286 1 1 92 HIS HE1 H 2.178 0.692 -31.979 1.00 . A A . 686 HIS HE1 1 1
7 11287 1 1 92 HIS N N -1.015 3.133 -27.947 1.00 . A A . 686 HIS N 1 1
7 11288 1 1 92 HIS ND1 N 1.406 2.459 -31.064 1.00 . A A . 686 HIS ND1 1 1
7 11289 1 1 92 HIS NE2 N 2.191 0.805 -29.859 1.00 . A A . 686 HIS NE2 1 1
7 11290 1 1 92 HIS O O -1.885 2.746 -30.590 1.00 . A A . 686 HIS O 1 1
7 11291 1 1 93 PHE C C -2.293 6.007 -33.149 1.00 . A A . 687 PHE C 1 1
7 11292 1 1 93 PHE CA C -2.677 4.879 -32.190 1.00 . A A . 687 PHE CA 1 1
7 11293 1 1 93 PHE CB C -4.182 4.872 -31.913 1.00 . A A . 687 PHE CB 1 1
7 11294 1 1 93 PHE CD1 C -4.640 6.885 -30.435 1.00 . A A . 687 PHE CD1 1 1
7 11295 1 1 93 PHE CD2 C -5.512 6.868 -32.698 1.00 . A A . 687 PHE CD2 1 1
7 11296 1 1 93 PHE CE1 C -5.243 8.155 -30.211 1.00 . A A . 687 PHE CE1 1 1
7 11297 1 1 93 PHE CE2 C -6.110 8.129 -32.483 1.00 . A A . 687 PHE CE2 1 1
7 11298 1 1 93 PHE CG C -4.781 6.234 -31.676 1.00 . A A . 687 PHE CG 1 1
7 11299 1 1 93 PHE CZ C -5.980 8.768 -31.236 1.00 . A A . 687 PHE CZ 1 1
7 11300 1 1 93 PHE H H -1.639 5.888 -30.616 1.00 . A A . 687 PHE H 1 1
7 11301 1 1 93 PHE HA H -2.419 3.932 -32.669 1.00 . A A . 687 PHE HA 1 1
7 11302 1 1 93 PHE HB2 H -4.690 4.418 -32.765 1.00 . A A . 687 PHE HB2 1 1
7 11303 1 1 93 PHE HB3 H -4.367 4.255 -31.035 1.00 . A A . 687 PHE HB3 1 1
7 11304 1 1 93 PHE HD1 H -4.076 6.414 -29.642 1.00 . A A . 687 PHE HD1 1 1
7 11305 1 1 93 PHE HD2 H -5.629 6.382 -33.656 1.00 . A A . 687 PHE HD2 1 1
7 11306 1 1 93 PHE HE1 H -5.134 8.650 -29.255 1.00 . A A . 687 PHE HE1 1 1
7 11307 1 1 93 PHE HE2 H -6.673 8.595 -33.273 1.00 . A A . 687 PHE HE2 1 1
7 11308 1 1 93 PHE HZ H -6.443 9.726 -31.070 1.00 . A A . 687 PHE HZ 1 1
7 11309 1 1 93 PHE N N -1.917 4.966 -30.944 1.00 . A A . 687 PHE N 1 1
7 11310 1 1 93 PHE O O -1.774 7.040 -32.722 1.00 . A A . 687 PHE O 1 1
7 11311 1 1 94 VAL C C -3.492 7.000 -36.277 1.00 . A A . 688 VAL C 1 1
7 11312 1 1 94 VAL CA C -2.200 6.732 -35.505 1.00 . A A . 688 VAL CA 1 1
7 11313 1 1 94 VAL CB C -1.111 6.133 -36.464 1.00 . A A . 688 VAL CB 1 1
7 11314 1 1 94 VAL CG1 C -0.773 7.099 -37.615 1.00 . A A . 688 VAL CG1 1 1
7 11315 1 1 94 VAL CG2 C 0.171 5.804 -35.679 1.00 . A A . 688 VAL CG2 1 1
7 11316 1 1 94 VAL H H -2.964 4.914 -34.715 1.00 . A A . 688 VAL H 1 1
7 11317 1 1 94 VAL HA H -1.833 7.658 -35.072 1.00 . A A . 688 VAL HA 1 1
7 11318 1 1 94 VAL HB H -1.498 5.208 -36.892 1.00 . A A . 688 VAL HB 1 1
7 11319 1 1 94 VAL HG11 H -0.003 6.657 -38.250 1.00 . A A . 688 VAL HG11 1 1
7 11320 1 1 94 VAL HG12 H -1.659 7.284 -38.219 1.00 . A A . 688 VAL HG12 1 1
7 11321 1 1 94 VAL HG13 H -0.403 8.042 -37.212 1.00 . A A . 688 VAL HG13 1 1
7 11322 1 1 94 VAL HG21 H -0.036 5.035 -34.937 1.00 . A A . 688 VAL HG21 1 1
7 11323 1 1 94 VAL HG22 H 0.936 5.439 -36.363 1.00 . A A . 688 VAL HG22 1 1
7 11324 1 1 94 VAL HG23 H 0.535 6.702 -35.178 1.00 . A A . 688 VAL HG23 1 1
7 11325 1 1 94 VAL N N -2.529 5.779 -34.437 1.00 . A A . 688 VAL N 1 1
7 11326 1 1 94 VAL O O -4.255 6.067 -36.531 1.00 . A A . 688 VAL O 1 1
7 11327 1 1 95 PHE C C -4.835 9.774 -38.306 1.00 . A A . 689 PHE C 1 1
7 11328 1 1 95 PHE CA C -5.006 8.609 -37.322 1.00 . A A . 689 PHE CA 1 1
7 11329 1 1 95 PHE CB C -6.041 8.995 -36.254 1.00 . A A . 689 PHE CB 1 1
7 11330 1 1 95 PHE CD1 C -7.708 10.723 -37.065 1.00 . A A . 689 PHE CD1 1 1
7 11331 1 1 95 PHE CD2 C -8.345 8.384 -37.098 1.00 . A A . 689 PHE CD2 1 1
7 11332 1 1 95 PHE CE1 C -8.970 11.087 -37.583 1.00 . A A . 689 PHE CE1 1 1
7 11333 1 1 95 PHE CE2 C -9.610 8.736 -37.628 1.00 . A A . 689 PHE CE2 1 1
7 11334 1 1 95 PHE CG C -7.389 9.373 -36.813 1.00 . A A . 689 PHE CG 1 1
7 11335 1 1 95 PHE CZ C -9.923 10.093 -37.865 1.00 . A A . 689 PHE CZ 1 1
7 11336 1 1 95 PHE H H -3.091 8.992 -36.428 1.00 . A A . 689 PHE H 1 1
7 11337 1 1 95 PHE HA H -5.376 7.742 -37.869 1.00 . A A . 689 PHE HA 1 1
7 11338 1 1 95 PHE HB2 H -6.170 8.153 -35.576 1.00 . A A . 689 PHE HB2 1 1
7 11339 1 1 95 PHE HB3 H -5.653 9.835 -35.685 1.00 . A A . 689 PHE HB3 1 1
7 11340 1 1 95 PHE HD1 H -6.978 11.489 -36.864 1.00 . A A . 689 PHE HD1 1 1
7 11341 1 1 95 PHE HD2 H -8.117 7.343 -36.910 1.00 . A A . 689 PHE HD2 1 1
7 11342 1 1 95 PHE HE1 H -9.201 12.126 -37.765 1.00 . A A . 689 PHE HE1 1 1
7 11343 1 1 95 PHE HE2 H -10.334 7.968 -37.851 1.00 . A A . 689 PHE HE2 1 1
7 11344 1 1 95 PHE HZ H -10.890 10.366 -38.261 1.00 . A A . 689 PHE HZ 1 1
7 11345 1 1 95 PHE N N -3.756 8.252 -36.637 1.00 . A A . 689 PHE N 1 1
7 11346 1 1 95 PHE O O -3.955 10.606 -38.129 1.00 . A A . 689 PHE O 1 1
7 11347 1 1 96 ARG C C -7.226 10.994 -40.747 1.00 . A A . 690 ARG C 1 1
7 11348 1 1 96 ARG CA C -5.787 10.952 -40.274 1.00 . A A . 690 ARG CA 1 1
7 11349 1 1 96 ARG CB C -4.911 10.807 -41.537 1.00 . A A . 690 ARG CB 1 1
7 11350 1 1 96 ARG CD C -4.114 8.390 -41.824 1.00 . A A . 690 ARG CD 1 1
7 11351 1 1 96 ARG CG C -3.761 9.828 -41.481 1.00 . A A . 690 ARG CG 1 1
7 11352 1 1 96 ARG CZ C -2.852 6.240 -41.915 1.00 . A A . 690 ARG CZ 1 1
7 11353 1 1 96 ARG H H -6.373 9.078 -39.439 1.00 . A A . 690 ARG H 1 1
7 11354 1 1 96 ARG HA H -5.536 11.885 -39.765 1.00 . A A . 690 ARG HA 1 1
7 11355 1 1 96 ARG HB2 H -5.548 10.543 -42.374 1.00 . A A . 690 ARG HB2 1 1
7 11356 1 1 96 ARG HB3 H -4.495 11.789 -41.758 1.00 . A A . 690 ARG HB3 1 1
7 11357 1 1 96 ARG HD2 H -4.866 8.024 -41.125 1.00 . A A . 690 ARG HD2 1 1
7 11358 1 1 96 ARG HD3 H -4.510 8.346 -42.839 1.00 . A A . 690 ARG HD3 1 1
7 11359 1 1 96 ARG HE H -2.026 8.021 -41.502 1.00 . A A . 690 ARG HE 1 1
7 11360 1 1 96 ARG HG2 H -3.004 10.163 -42.189 1.00 . A A . 690 ARG HG2 1 1
7 11361 1 1 96 ARG HG3 H -3.331 9.850 -40.489 1.00 . A A . 690 ARG HG3 1 1
7 11362 1 1 96 ARG HH11 H -4.807 5.974 -42.292 1.00 . A A . 690 ARG HH11 1 1
7 11363 1 1 96 ARG HH12 H -3.829 4.531 -42.329 1.00 . A A . 690 ARG HH12 1 1
7 11364 1 1 96 ARG HH21 H -0.869 6.207 -41.588 1.00 . A A . 690 ARG HH21 1 1
7 11365 1 1 96 ARG HH22 H -1.621 4.655 -41.930 1.00 . A A . 690 ARG HH22 1 1
7 11366 1 1 96 ARG N N -5.699 9.825 -39.323 1.00 . A A . 690 ARG N 1 1
7 11367 1 1 96 ARG NE N -2.905 7.550 -41.729 1.00 . A A . 690 ARG NE 1 1
7 11368 1 1 96 ARG NH1 N -3.913 5.525 -42.204 1.00 . A A . 690 ARG NH1 1 1
7 11369 1 1 96 ARG NH2 N -1.701 5.645 -41.805 1.00 . A A . 690 ARG NH2 1 1
7 11370 1 1 96 ARG O O -7.903 9.970 -40.731 1.00 . A A . 690 ARG O 1 1
7 11371 1 1 97 THR C C -8.792 13.155 -43.033 1.00 . A A . 691 THR C 1 1
7 11372 1 1 97 THR CA C -9.010 12.314 -41.771 1.00 . A A . 691 THR CA 1 1
7 11373 1 1 97 THR CB C -10.011 12.956 -40.753 1.00 . A A . 691 THR CB 1 1
7 11374 1 1 97 THR CG2 C -9.620 14.373 -40.361 1.00 . A A . 691 THR CG2 1 1
7 11375 1 1 97 THR H H -7.071 12.977 -41.171 1.00 . A A . 691 THR H 1 1
7 11376 1 1 97 THR HA H -9.401 11.343 -42.066 1.00 . A A . 691 THR HA 1 1
7 11377 1 1 97 THR HB H -10.030 12.342 -39.855 1.00 . A A . 691 THR HB 1 1
7 11378 1 1 97 THR HG1 H -11.957 13.131 -40.607 1.00 . A A . 691 THR HG1 1 1
7 11379 1 1 97 THR HG21 H -10.387 14.790 -39.709 1.00 . A A . 691 THR HG21 1 1
7 11380 1 1 97 THR HG22 H -9.527 14.996 -41.249 1.00 . A A . 691 THR HG22 1 1
7 11381 1 1 97 THR HG23 H -8.671 14.355 -39.828 1.00 . A A . 691 THR HG23 1 1
7 11382 1 1 97 THR N N -7.674 12.151 -41.196 1.00 . A A . 691 THR N 1 1
7 11383 1 1 97 THR O O -7.646 13.364 -43.423 1.00 . A A . 691 THR O 1 1
7 11384 1 1 97 THR OG1 O -11.326 12.981 -41.319 1.00 . A A . 691 THR OG1 1 1
7 11385 1 1 98 HIS C C -8.978 13.826 -46.010 1.00 . A A . 692 HIS C 1 1
7 11386 1 1 98 HIS CA C -9.793 14.462 -44.869 1.00 . A A . 692 HIS CA 1 1
7 11387 1 1 98 HIS CB C -9.231 15.844 -44.500 1.00 . A A . 692 HIS CB 1 1
7 11388 1 1 98 HIS CD2 C -9.124 17.490 -46.508 1.00 . A A . 692 HIS CD2 1 1
7 11389 1 1 98 HIS CE1 C -10.963 18.543 -46.202 1.00 . A A . 692 HIS CE1 1 1
7 11390 1 1 98 HIS CG C -9.699 16.946 -45.399 1.00 . A A . 692 HIS CG 1 1
7 11391 1 1 98 HIS H H -10.783 13.380 -43.304 1.00 . A A . 692 HIS H 1 1
7 11392 1 1 98 HIS HA H -10.811 14.606 -45.233 1.00 . A A . 692 HIS HA 1 1
7 11393 1 1 98 HIS HB2 H -9.539 16.081 -43.483 1.00 . A A . 692 HIS HB2 1 1
7 11394 1 1 98 HIS HB3 H -8.143 15.804 -44.526 1.00 . A A . 692 HIS HB3 1 1
7 11395 1 1 98 HIS HD1 H -11.544 17.487 -44.506 1.00 . A A . 692 HIS HD1 1 1
7 11396 1 1 98 HIS HD2 H -8.181 17.176 -46.932 1.00 . A A . 692 HIS HD2 1 1
7 11397 1 1 98 HIS HE1 H -11.787 19.237 -46.314 1.00 . A A . 692 HIS HE1 1 1
7 11398 1 1 98 HIS N N -9.867 13.613 -43.666 1.00 . A A . 692 HIS N 1 1
7 11399 1 1 98 HIS ND1 N -10.873 17.638 -45.233 1.00 . A A . 692 HIS ND1 1 1
7 11400 1 1 98 HIS NE2 N -9.923 18.500 -47.008 1.00 . A A . 692 HIS NE2 1 1
7 11401 1 1 98 HIS O O -8.337 14.510 -46.804 1.00 . A A . 692 HIS O 1 1
7 11402 1 1 99 HIS C C -9.417 11.455 -48.193 1.00 . A A . 693 HIS C 1 1
7 11403 1 1 99 HIS CA C -8.348 11.777 -47.154 1.00 . A A . 693 HIS CA 1 1
7 11404 1 1 99 HIS CB C -7.684 10.507 -46.610 1.00 . A A . 693 HIS CB 1 1
7 11405 1 1 99 HIS CD2 C -9.541 8.869 -45.817 1.00 . A A . 693 HIS CD2 1 1
7 11406 1 1 99 HIS CE1 C -9.284 9.052 -43.696 1.00 . A A . 693 HIS CE1 1 1
7 11407 1 1 99 HIS CG C -8.528 9.759 -45.625 1.00 . A A . 693 HIS CG 1 1
7 11408 1 1 99 HIS H H -9.549 11.980 -45.415 1.00 . A A . 693 HIS H 1 1
7 11409 1 1 99 HIS HA H -7.588 12.408 -47.615 1.00 . A A . 693 HIS HA 1 1
7 11410 1 1 99 HIS HB2 H -7.441 9.847 -47.443 1.00 . A A . 693 HIS HB2 1 1
7 11411 1 1 99 HIS HB3 H -6.754 10.788 -46.116 1.00 . A A . 693 HIS HB3 1 1
7 11412 1 1 99 HIS HD1 H -7.734 10.434 -43.780 1.00 . A A . 693 HIS HD1 1 1
7 11413 1 1 99 HIS HD2 H -9.918 8.554 -46.779 1.00 . A A . 693 HIS HD2 1 1
7 11414 1 1 99 HIS HE1 H -9.396 8.923 -42.626 1.00 . A A . 693 HIS HE1 1 1
7 11415 1 1 99 HIS N N -9.021 12.506 -46.089 1.00 . A A . 693 HIS N 1 1
7 11416 1 1 99 HIS ND1 N -8.392 9.856 -44.263 1.00 . A A . 693 HIS ND1 1 1
7 11417 1 1 99 HIS NE2 N -10.016 8.428 -44.597 1.00 . A A . 693 HIS NE2 1 1
7 11418 1 1 99 HIS O O -10.599 11.684 -47.952 1.00 . A A . 693 HIS O 1 1
7 11419 1 1 100 HIS C C -9.566 9.314 -51.051 1.00 . A A . 694 HIS C 1 1
7 11420 1 1 100 HIS CA C -9.934 10.650 -50.428 1.00 . A A . 694 HIS CA 1 1
7 11421 1 1 100 HIS CB C -9.874 11.763 -51.485 1.00 . A A . 694 HIS CB 1 1
7 11422 1 1 100 HIS CD2 C -8.152 11.258 -53.366 1.00 . A A . 694 HIS CD2 1 1
7 11423 1 1 100 HIS CE1 C -6.498 12.418 -52.656 1.00 . A A . 694 HIS CE1 1 1
7 11424 1 1 100 HIS CG C -8.562 11.841 -52.205 1.00 . A A . 694 HIS CG 1 1
7 11425 1 1 100 HIS H H -8.032 10.731 -49.486 1.00 . A A . 694 HIS H 1 1
7 11426 1 1 100 HIS HA H -10.950 10.586 -50.036 1.00 . A A . 694 HIS HA 1 1
7 11427 1 1 100 HIS HB2 H -10.662 11.592 -52.218 1.00 . A A . 694 HIS HB2 1 1
7 11428 1 1 100 HIS HB3 H -10.064 12.719 -50.998 1.00 . A A . 694 HIS HB3 1 1
7 11429 1 1 100 HIS HD1 H -7.451 13.145 -50.954 1.00 . A A . 694 HIS HD1 1 1
7 11430 1 1 100 HIS HD2 H -8.759 10.607 -53.979 1.00 . A A . 694 HIS HD2 1 1
7 11431 1 1 100 HIS HE1 H -5.526 12.887 -52.571 1.00 . A A . 694 HIS HE1 1 1
7 11432 1 1 100 HIS N N -9.008 10.941 -49.340 1.00 . A A . 694 HIS N 1 1
7 11433 1 1 100 HIS ND1 N -7.486 12.581 -51.780 1.00 . A A . 694 HIS ND1 1 1
7 11434 1 1 100 HIS NE2 N -6.848 11.619 -53.643 1.00 . A A . 694 HIS NE2 1 1
7 11435 1 1 100 HIS O O -8.559 8.708 -50.684 1.00 . A A . 694 HIS O 1 1
7 11436 1 1 101 HIS C C -10.024 7.889 -54.174 1.00 . A A . 695 HIS C 1 1
7 11437 1 1 101 HIS CA C -10.154 7.602 -52.684 1.00 . A A . 695 HIS CA 1 1
7 11438 1 1 101 HIS CB C -11.318 6.652 -52.406 1.00 . A A . 695 HIS CB 1 1
7 11439 1 1 101 HIS CD2 C -12.842 6.896 -50.315 1.00 . A A . 695 HIS CD2 1 1
7 11440 1 1 101 HIS CE1 C -11.489 6.206 -48.804 1.00 . A A . 695 HIS CE1 1 1
7 11441 1 1 101 HIS CG C -11.684 6.570 -50.955 1.00 . A A . 695 HIS CG 1 1
7 11442 1 1 101 HIS H H -11.177 9.417 -52.271 1.00 . A A . 695 HIS H 1 1
7 11443 1 1 101 HIS HA H -9.230 7.150 -52.324 1.00 . A A . 695 HIS HA 1 1
7 11444 1 1 101 HIS HB2 H -12.191 6.997 -52.960 1.00 . A A . 695 HIS HB2 1 1
7 11445 1 1 101 HIS HB3 H -11.053 5.655 -52.760 1.00 . A A . 695 HIS HB3 1 1
7 11446 1 1 101 HIS HD1 H -9.901 5.815 -50.091 1.00 . A A . 695 HIS HD1 1 1
7 11447 1 1 101 HIS HD2 H -13.730 7.279 -50.796 1.00 . A A . 695 HIS HD2 1 1
7 11448 1 1 101 HIS HE1 H -11.062 5.931 -47.849 1.00 . A A . 695 HIS HE1 1 1
7 11449 1 1 101 HIS N N -10.376 8.868 -51.998 1.00 . A A . 695 HIS N 1 1
7 11450 1 1 101 HIS ND1 N -10.841 6.134 -49.964 1.00 . A A . 695 HIS ND1 1 1
7 11451 1 1 101 HIS NE2 N -12.714 6.665 -48.960 1.00 . A A . 695 HIS NE2 1 1
7 11452 1 1 101 HIS O O -10.281 9.009 -54.612 1.00 . A A . 695 HIS O 1 1
7 11453 1 1 102 HIS C C -9.910 5.826 -57.109 1.00 . A A . 696 HIS C 1 1
7 11454 1 1 102 HIS CA C -9.416 7.069 -56.384 1.00 . A A . 696 HIS CA 1 1
7 11455 1 1 102 HIS CB C -7.925 7.289 -56.668 1.00 . A A . 696 HIS CB 1 1
7 11456 1 1 102 HIS CD2 C -7.277 6.912 -59.163 1.00 . A A . 696 HIS CD2 1 1
7 11457 1 1 102 HIS CE1 C -7.435 8.953 -59.874 1.00 . A A . 696 HIS CE1 1 1
7 11458 1 1 102 HIS CG C -7.639 7.660 -58.088 1.00 . A A . 696 HIS CG 1 1
7 11459 1 1 102 HIS H H -9.441 5.980 -54.554 1.00 . A A . 696 HIS H 1 1
7 11460 1 1 102 HIS HA H -9.981 7.933 -56.733 1.00 . A A . 696 HIS HA 1 1
7 11461 1 1 102 HIS HB2 H -7.559 8.083 -56.017 1.00 . A A . 696 HIS HB2 1 1
7 11462 1 1 102 HIS HB3 H -7.385 6.372 -56.429 1.00 . A A . 696 HIS HB3 1 1
7 11463 1 1 102 HIS HD1 H -7.960 9.776 -58.042 1.00 . A A . 696 HIS HD1 1 1
7 11464 1 1 102 HIS HD2 H -7.118 5.840 -59.161 1.00 . A A . 696 HIS HD2 1 1
7 11465 1 1 102 HIS HE1 H -7.430 9.820 -60.527 1.00 . A A . 696 HIS HE1 1 1
7 11466 1 1 102 HIS N N -9.619 6.894 -54.948 1.00 . A A . 696 HIS N 1 1
7 11467 1 1 102 HIS ND1 N -7.722 8.966 -58.577 1.00 . A A . 696 HIS ND1 1 1
7 11468 1 1 102 HIS NE2 N -7.167 7.729 -60.243 1.00 . A A . 696 HIS NE2 1 1
7 11469 1 1 102 HIS O O -9.832 4.732 -56.559 1.00 . A A . 696 HIS O 1 1
7 11470 1 1 103 HIS C C -10.383 5.208 -60.573 1.00 . A A . 697 HIS C 1 1
7 11471 1 1 103 HIS CA C -10.888 4.920 -59.165 1.00 . A A . 697 HIS CA 1 1
7 11472 1 1 103 HIS CB C -12.422 4.878 -59.143 1.00 . A A . 697 HIS CB 1 1
7 11473 1 1 103 HIS CD2 C -13.777 7.097 -59.063 1.00 . A A . 697 HIS CD2 1 1
7 11474 1 1 103 HIS CE1 C -13.692 7.634 -61.136 1.00 . A A . 697 HIS CE1 1 1
7 11475 1 1 103 HIS CG C -13.066 6.117 -59.686 1.00 . A A . 697 HIS CG 1 1
7 11476 1 1 103 HIS H H -10.428 6.932 -58.728 1.00 . A A . 697 HIS H 1 1
7 11477 1 1 103 HIS HA H -10.488 3.967 -58.822 1.00 . A A . 697 HIS HA 1 1
7 11478 1 1 103 HIS HB2 H -12.755 4.026 -59.736 1.00 . A A . 697 HIS HB2 1 1
7 11479 1 1 103 HIS HB3 H -12.754 4.732 -58.116 1.00 . A A . 697 HIS HB3 1 1
7 11480 1 1 103 HIS HD1 H -12.582 5.986 -61.744 1.00 . A A . 697 HIS HD1 1 1
7 11481 1 1 103 HIS HD2 H -14.005 7.121 -58.007 1.00 . A A . 697 HIS HD2 1 1
7 11482 1 1 103 HIS HE1 H -13.822 8.158 -62.073 1.00 . A A . 697 HIS HE1 1 1
7 11483 1 1 103 HIS N N -10.397 6.007 -58.326 1.00 . A A . 697 HIS N 1 1
7 11484 1 1 103 HIS ND1 N -13.030 6.490 -61.006 1.00 . A A . 697 HIS ND1 1 1
7 11485 1 1 103 HIS NE2 N -14.164 8.057 -59.980 1.00 . A A . 697 HIS NE2 1 1
7 11486 1 1 103 HIS O O -10.595 4.391 -61.483 1.00 . A A . 697 HIS O 1 1
7 11487 1 1 103 HIS OXT O -9.777 6.291 -60.734 1.00 . A A . 697 HIS OXT 1 1
8 11488 1 1 1 MET C C 3.364 -1.731 -1.945 1.00 . A A . 595 MET C 1 1
8 11489 1 1 1 MET CA C 3.511 -0.283 -1.465 1.00 . A A . 595 MET CA 1 1
8 11490 1 1 1 MET CB C 4.275 0.546 -2.516 1.00 . A A . 595 MET CB 1 1
8 11491 1 1 1 MET CE C 6.220 -1.618 -4.254 1.00 . A A . 595 MET CE 1 1
8 11492 1 1 1 MET CG C 5.808 0.484 -2.414 1.00 . A A . 595 MET CG 1 1
8 11493 1 1 1 MET H1 H 3.675 -0.723 0.546 1.00 . A A . 595 MET H1 1 1
8 11494 1 1 1 MET H2 H 5.129 -0.620 -0.227 1.00 . A A . 595 MET H2 1 1
8 11495 1 1 1 MET H3 H 4.290 0.752 0.141 1.00 . A A . 595 MET H3 1 1
8 11496 1 1 1 MET HA H 2.512 0.143 -1.361 1.00 . A A . 595 MET HA 1 1
8 11497 1 1 1 MET HB2 H 3.978 0.213 -3.510 1.00 . A A . 595 MET HB2 1 1
8 11498 1 1 1 MET HB3 H 3.974 1.588 -2.412 1.00 . A A . 595 MET HB3 1 1
8 11499 1 1 1 MET HE1 H 6.696 -0.870 -4.892 1.00 . A A . 595 MET HE1 1 1
8 11500 1 1 1 MET HE2 H 6.658 -2.596 -4.462 1.00 . A A . 595 MET HE2 1 1
8 11501 1 1 1 MET HE3 H 5.151 -1.652 -4.472 1.00 . A A . 595 MET HE3 1 1
8 11502 1 1 1 MET HG2 H 6.235 1.074 -3.225 1.00 . A A . 595 MET HG2 1 1
8 11503 1 1 1 MET HG3 H 6.117 0.934 -1.471 1.00 . A A . 595 MET HG3 1 1
8 11504 1 1 1 MET N N 4.206 -0.213 -0.146 1.00 . A A . 595 MET N 1 1
8 11505 1 1 1 MET O O 2.853 -1.968 -3.016 1.00 . A A . 595 MET O 1 1
8 11506 1 1 1 MET SD S 6.486 -1.190 -2.497 1.00 . A A . 595 MET SD 1 1
8 11507 1 1 2 GLN C C 2.386 -4.683 -2.000 1.00 . A A . 596 GLN C 1 1
8 11508 1 1 2 GLN CA C 3.757 -4.112 -1.558 1.00 . A A . 596 GLN CA 1 1
8 11509 1 1 2 GLN CB C 4.313 -4.984 -0.420 1.00 . A A . 596 GLN CB 1 1
8 11510 1 1 2 GLN CD C 5.778 -3.701 1.233 1.00 . A A . 596 GLN CD 1 1
8 11511 1 1 2 GLN CG C 5.743 -4.621 0.017 1.00 . A A . 596 GLN CG 1 1
8 11512 1 1 2 GLN H H 4.191 -2.497 -0.242 1.00 . A A . 596 GLN H 1 1
8 11513 1 1 2 GLN HA H 4.425 -4.220 -2.413 1.00 . A A . 596 GLN HA 1 1
8 11514 1 1 2 GLN HB2 H 3.655 -4.902 0.444 1.00 . A A . 596 GLN HB2 1 1
8 11515 1 1 2 GLN HB3 H 4.310 -6.023 -0.752 1.00 . A A . 596 GLN HB3 1 1
8 11516 1 1 2 GLN HE21 H 6.446 -3.577 3.115 1.00 . A A . 596 GLN HE21 1 1
8 11517 1 1 2 GLN HE22 H 6.833 -5.058 2.272 1.00 . A A . 596 GLN HE22 1 1
8 11518 1 1 2 GLN HG2 H 6.275 -5.540 0.263 1.00 . A A . 596 GLN HG2 1 1
8 11519 1 1 2 GLN HG3 H 6.260 -4.136 -0.811 1.00 . A A . 596 GLN HG3 1 1
8 11520 1 1 2 GLN N N 3.799 -2.703 -1.153 1.00 . A A . 596 GLN N 1 1
8 11521 1 1 2 GLN NE2 N 6.399 -4.150 2.288 1.00 . A A . 596 GLN NE2 1 1
8 11522 1 1 2 GLN O O 2.339 -5.449 -2.953 1.00 . A A . 596 GLN O 1 1
8 11523 1 1 2 GLN OE1 O 5.235 -2.593 1.211 1.00 . A A . 596 GLN OE1 1 1
8 11524 1 1 3 PRO C C -0.578 -4.356 -3.086 1.00 . A A . 597 PRO C 1 1
8 11525 1 1 3 PRO CA C 0.039 -4.973 -1.821 1.00 . A A . 597 PRO CA 1 1
8 11526 1 1 3 PRO CB C -0.920 -4.805 -0.642 1.00 . A A . 597 PRO CB 1 1
8 11527 1 1 3 PRO CD C 0.968 -3.478 -0.150 1.00 . A A . 597 PRO CD 1 1
8 11528 1 1 3 PRO CG C -0.542 -3.505 -0.069 1.00 . A A . 597 PRO CG 1 1
8 11529 1 1 3 PRO HA H 0.213 -6.036 -1.991 1.00 . A A . 597 PRO HA 1 1
8 11530 1 1 3 PRO HB2 H -1.956 -4.793 -0.980 1.00 . A A . 597 PRO HB2 1 1
8 11531 1 1 3 PRO HB3 H -0.761 -5.598 0.088 1.00 . A A . 597 PRO HB3 1 1
8 11532 1 1 3 PRO HD2 H 1.318 -2.460 -0.311 1.00 . A A . 597 PRO HD2 1 1
8 11533 1 1 3 PRO HD3 H 1.406 -3.905 0.753 1.00 . A A . 597 PRO HD3 1 1
8 11534 1 1 3 PRO HG2 H -0.966 -2.697 -0.666 1.00 . A A . 597 PRO HG2 1 1
8 11535 1 1 3 PRO HG3 H -0.873 -3.432 0.966 1.00 . A A . 597 PRO HG3 1 1
8 11536 1 1 3 PRO N N 1.266 -4.334 -1.321 1.00 . A A . 597 PRO N 1 1
8 11537 1 1 3 PRO O O -1.561 -4.883 -3.603 1.00 . A A . 597 PRO O 1 1
8 11538 1 1 4 VAL C C 0.298 -2.796 -5.967 1.00 . A A . 598 VAL C 1 1
8 11539 1 1 4 VAL CA C -0.601 -2.583 -4.752 1.00 . A A . 598 VAL CA 1 1
8 11540 1 1 4 VAL CB C -0.900 -1.048 -4.491 1.00 . A A . 598 VAL CB 1 1
8 11541 1 1 4 VAL CG1 C -0.076 -0.486 -3.326 1.00 . A A . 598 VAL CG1 1 1
8 11542 1 1 4 VAL CG2 C -0.668 -0.194 -5.755 1.00 . A A . 598 VAL CG2 1 1
8 11543 1 1 4 VAL H H 0.800 -2.856 -3.164 1.00 . A A . 598 VAL H 1 1
8 11544 1 1 4 VAL HA H -1.554 -3.054 -4.975 1.00 . A A . 598 VAL HA 1 1
8 11545 1 1 4 VAL HB H -1.950 -0.961 -4.219 1.00 . A A . 598 VAL HB 1 1
8 11546 1 1 4 VAL HG11 H -0.305 -1.029 -2.411 1.00 . A A . 598 VAL HG11 1 1
8 11547 1 1 4 VAL HG12 H 0.981 -0.566 -3.560 1.00 . A A . 598 VAL HG12 1 1
8 11548 1 1 4 VAL HG13 H -0.333 0.564 -3.182 1.00 . A A . 598 VAL HG13 1 1
8 11549 1 1 4 VAL HG21 H 0.397 -0.144 -5.985 1.00 . A A . 598 VAL HG21 1 1
8 11550 1 1 4 VAL HG22 H -1.194 -0.625 -6.603 1.00 . A A . 598 VAL HG22 1 1
8 11551 1 1 4 VAL HG23 H -1.047 0.808 -5.586 1.00 . A A . 598 VAL HG23 1 1
8 11552 1 1 4 VAL N N -0.030 -3.252 -3.581 1.00 . A A . 598 VAL N 1 1
8 11553 1 1 4 VAL O O 1.504 -2.569 -5.925 1.00 . A A . 598 VAL O 1 1
8 11554 1 1 5 ARG C C 0.266 -2.227 -9.177 1.00 . A A . 599 ARG C 1 1
8 11555 1 1 5 ARG CA C 0.368 -3.485 -8.316 1.00 . A A . 599 ARG CA 1 1
8 11556 1 1 5 ARG CB C -0.277 -4.673 -9.046 1.00 . A A . 599 ARG CB 1 1
8 11557 1 1 5 ARG CD C -2.435 -5.614 -10.002 1.00 . A A . 599 ARG CD 1 1
8 11558 1 1 5 ARG CG C -1.695 -4.376 -9.531 1.00 . A A . 599 ARG CG 1 1
8 11559 1 1 5 ARG CZ C -4.133 -7.097 -8.941 1.00 . A A . 599 ARG CZ 1 1
8 11560 1 1 5 ARG H H -1.309 -3.430 -7.009 1.00 . A A . 599 ARG H 1 1
8 11561 1 1 5 ARG HA H 1.419 -3.703 -8.120 1.00 . A A . 599 ARG HA 1 1
8 11562 1 1 5 ARG HB2 H 0.339 -4.935 -9.907 1.00 . A A . 599 ARG HB2 1 1
8 11563 1 1 5 ARG HB3 H -0.305 -5.525 -8.367 1.00 . A A . 599 ARG HB3 1 1
8 11564 1 1 5 ARG HD2 H -3.217 -5.304 -10.696 1.00 . A A . 599 ARG HD2 1 1
8 11565 1 1 5 ARG HD3 H -1.744 -6.278 -10.521 1.00 . A A . 599 ARG HD3 1 1
8 11566 1 1 5 ARG HE H -2.626 -6.199 -7.965 1.00 . A A . 599 ARG HE 1 1
8 11567 1 1 5 ARG HG2 H -2.262 -3.926 -8.722 1.00 . A A . 599 ARG HG2 1 1
8 11568 1 1 5 ARG HG3 H -1.642 -3.664 -10.351 1.00 . A A . 599 ARG HG3 1 1
8 11569 1 1 5 ARG HH11 H -4.431 -6.896 -10.919 1.00 . A A . 599 ARG HH11 1 1
8 11570 1 1 5 ARG HH12 H -5.579 -7.905 -10.084 1.00 . A A . 599 ARG HH12 1 1
8 11571 1 1 5 ARG HH21 H -4.132 -7.491 -6.973 1.00 . A A . 599 ARG HH21 1 1
8 11572 1 1 5 ARG HH22 H -5.410 -8.234 -7.893 1.00 . A A . 599 ARG HH22 1 1
8 11573 1 1 5 ARG N N -0.322 -3.250 -7.050 1.00 . A A . 599 ARG N 1 1
8 11574 1 1 5 ARG NE N -3.055 -6.323 -8.867 1.00 . A A . 599 ARG NE 1 1
8 11575 1 1 5 ARG NH1 N -4.762 -7.320 -10.069 1.00 . A A . 599 ARG NH1 1 1
8 11576 1 1 5 ARG NH2 N -4.592 -7.652 -7.853 1.00 . A A . 599 ARG NH2 1 1
8 11577 1 1 5 ARG O O -0.613 -1.387 -8.953 1.00 . A A . 599 ARG O 1 1
8 11578 1 1 6 GLU C C -0.138 -0.984 -11.921 1.00 . A A . 600 GLU C 1 1
8 11579 1 1 6 GLU CA C 1.142 -0.972 -11.073 1.00 . A A . 600 GLU CA 1 1
8 11580 1 1 6 GLU CB C 2.365 -1.034 -12.002 1.00 . A A . 600 GLU CB 1 1
8 11581 1 1 6 GLU CD C 3.969 0.555 -10.888 1.00 . A A . 600 GLU CD 1 1
8 11582 1 1 6 GLU CG C 3.706 -0.880 -11.301 1.00 . A A . 600 GLU CG 1 1
8 11583 1 1 6 GLU H H 1.839 -2.825 -10.297 1.00 . A A . 600 GLU H 1 1
8 11584 1 1 6 GLU HA H 1.177 -0.053 -10.489 1.00 . A A . 600 GLU HA 1 1
8 11585 1 1 6 GLU HB2 H 2.355 -1.988 -12.523 1.00 . A A . 600 GLU HB2 1 1
8 11586 1 1 6 GLU HB3 H 2.281 -0.238 -12.739 1.00 . A A . 600 GLU HB3 1 1
8 11587 1 1 6 GLU HG2 H 3.733 -1.522 -10.419 1.00 . A A . 600 GLU HG2 1 1
8 11588 1 1 6 GLU HG3 H 4.493 -1.199 -11.985 1.00 . A A . 600 GLU HG3 1 1
8 11589 1 1 6 GLU N N 1.147 -2.114 -10.158 1.00 . A A . 600 GLU N 1 1
8 11590 1 1 6 GLU O O -0.720 -2.051 -12.160 1.00 . A A . 600 GLU O 1 1
8 11591 1 1 6 GLU OE1 O 3.326 1.021 -9.922 1.00 . A A . 600 GLU OE1 1 1
8 11592 1 1 6 GLU OE2 O 4.809 1.225 -11.533 1.00 . A A . 600 GLU OE2 1 1
8 11593 1 1 7 PRO C C -1.657 -0.415 -14.591 1.00 . A A . 601 PRO C 1 1
8 11594 1 1 7 PRO CA C -1.819 0.205 -13.200 1.00 . A A . 601 PRO CA 1 1
8 11595 1 1 7 PRO CB C -2.144 1.697 -13.310 1.00 . A A . 601 PRO CB 1 1
8 11596 1 1 7 PRO CD C -0.076 1.559 -12.171 1.00 . A A . 601 PRO CD 1 1
8 11597 1 1 7 PRO CG C -0.839 2.373 -13.161 1.00 . A A . 601 PRO CG 1 1
8 11598 1 1 7 PRO HA H -2.631 -0.306 -12.676 1.00 . A A . 601 PRO HA 1 1
8 11599 1 1 7 PRO HB2 H -2.593 1.926 -14.277 1.00 . A A . 601 PRO HB2 1 1
8 11600 1 1 7 PRO HB3 H -2.804 1.991 -12.505 1.00 . A A . 601 PRO HB3 1 1
8 11601 1 1 7 PRO HD2 H 0.993 1.603 -12.384 1.00 . A A . 601 PRO HD2 1 1
8 11602 1 1 7 PRO HD3 H -0.285 1.894 -11.155 1.00 . A A . 601 PRO HD3 1 1
8 11603 1 1 7 PRO HG2 H -0.318 2.374 -14.106 1.00 . A A . 601 PRO HG2 1 1
8 11604 1 1 7 PRO HG3 H -0.973 3.393 -12.801 1.00 . A A . 601 PRO HG3 1 1
8 11605 1 1 7 PRO N N -0.602 0.195 -12.377 1.00 . A A . 601 PRO N 1 1
8 11606 1 1 7 PRO O O -0.573 -0.451 -15.174 1.00 . A A . 601 PRO O 1 1
8 11607 1 1 8 SER C C -2.802 -0.378 -17.484 1.00 . A A . 602 SER C 1 1
8 11608 1 1 8 SER CA C -2.853 -1.486 -16.439 1.00 . A A . 602 SER CA 1 1
8 11609 1 1 8 SER CB C -4.141 -2.297 -16.586 1.00 . A A . 602 SER CB 1 1
8 11610 1 1 8 SER H H -3.619 -0.843 -14.578 1.00 . A A . 602 SER H 1 1
8 11611 1 1 8 SER HA H -2.001 -2.150 -16.582 1.00 . A A . 602 SER HA 1 1
8 11612 1 1 8 SER HB2 H -4.217 -2.995 -15.751 1.00 . A A . 602 SER HB2 1 1
8 11613 1 1 8 SER HB3 H -4.996 -1.624 -16.565 1.00 . A A . 602 SER HB3 1 1
8 11614 1 1 8 SER HG H -4.946 -3.564 -17.829 1.00 . A A . 602 SER HG 1 1
8 11615 1 1 8 SER N N -2.772 -0.895 -15.111 1.00 . A A . 602 SER N 1 1
8 11616 1 1 8 SER O O -3.129 0.774 -17.199 1.00 . A A . 602 SER O 1 1
8 11617 1 1 8 SER OG O -4.146 -3.030 -17.802 1.00 . A A . 602 SER OG 1 1
8 11618 1 1 9 ALA C C -3.607 0.923 -20.045 1.00 . A A . 603 ALA C 1 1
8 11619 1 1 9 ALA CA C -2.252 0.237 -19.777 1.00 . A A . 603 ALA CA 1 1
8 11620 1 1 9 ALA CB C -1.765 -0.481 -21.049 1.00 . A A . 603 ALA CB 1 1
8 11621 1 1 9 ALA H H -2.122 -1.683 -18.864 1.00 . A A . 603 ALA H 1 1
8 11622 1 1 9 ALA HA H -1.522 0.992 -19.490 1.00 . A A . 603 ALA HA 1 1
8 11623 1 1 9 ALA HB1 H -2.564 -1.115 -21.437 1.00 . A A . 603 ALA HB1 1 1
8 11624 1 1 9 ALA HB2 H -1.496 0.261 -21.804 1.00 . A A . 603 ALA HB2 1 1
8 11625 1 1 9 ALA HB3 H -0.898 -1.090 -20.816 1.00 . A A . 603 ALA HB3 1 1
8 11626 1 1 9 ALA N N -2.366 -0.727 -18.687 1.00 . A A . 603 ALA N 1 1
8 11627 1 1 9 ALA O O -4.671 0.296 -19.909 1.00 . A A . 603 ALA O 1 1
8 11628 1 1 10 PRO C C -5.555 2.284 -21.950 1.00 . A A . 604 PRO C 1 1
8 11629 1 1 10 PRO CA C -4.861 2.869 -20.729 1.00 . A A . 604 PRO CA 1 1
8 11630 1 1 10 PRO CB C -4.453 4.328 -20.949 1.00 . A A . 604 PRO CB 1 1
8 11631 1 1 10 PRO CD C -2.455 3.132 -20.651 1.00 . A A . 604 PRO CD 1 1
8 11632 1 1 10 PRO CG C -3.078 4.248 -21.414 1.00 . A A . 604 PRO CG 1 1
8 11633 1 1 10 PRO HA H -5.525 2.796 -19.873 1.00 . A A . 604 PRO HA 1 1
8 11634 1 1 10 PRO HB2 H -5.090 4.803 -21.696 1.00 . A A . 604 PRO HB2 1 1
8 11635 1 1 10 PRO HB3 H -4.493 4.874 -20.008 1.00 . A A . 604 PRO HB3 1 1
8 11636 1 1 10 PRO HD2 H -1.671 2.660 -21.242 1.00 . A A . 604 PRO HD2 1 1
8 11637 1 1 10 PRO HD3 H -2.068 3.490 -19.696 1.00 . A A . 604 PRO HD3 1 1
8 11638 1 1 10 PRO HG2 H -3.065 4.021 -22.475 1.00 . A A . 604 PRO HG2 1 1
8 11639 1 1 10 PRO HG3 H -2.555 5.179 -21.216 1.00 . A A . 604 PRO HG3 1 1
8 11640 1 1 10 PRO N N -3.586 2.211 -20.436 1.00 . A A . 604 PRO N 1 1
8 11641 1 1 10 PRO O O -4.933 1.652 -22.803 1.00 . A A . 604 PRO O 1 1
8 11642 1 1 11 LYS C C -7.664 2.936 -24.234 1.00 . A A . 605 LYS C 1 1
8 11643 1 1 11 LYS CA C -7.697 1.955 -23.076 1.00 . A A . 605 LYS CA 1 1
8 11644 1 1 11 LYS CB C -9.128 1.764 -22.550 1.00 . A A . 605 LYS CB 1 1
8 11645 1 1 11 LYS CD C -8.450 -0.278 -21.054 1.00 . A A . 605 LYS CD 1 1
8 11646 1 1 11 LYS CE C -8.437 0.443 -19.698 1.00 . A A . 605 LYS CE 1 1
8 11647 1 1 11 LYS CG C -9.455 0.323 -22.077 1.00 . A A . 605 LYS CG 1 1
8 11648 1 1 11 LYS H H -7.307 3.048 -21.289 1.00 . A A . 605 LYS H 1 1
8 11649 1 1 11 LYS HA H -7.302 0.997 -23.417 1.00 . A A . 605 LYS HA 1 1
8 11650 1 1 11 LYS HB2 H -9.286 2.453 -21.721 1.00 . A A . 605 LYS HB2 1 1
8 11651 1 1 11 LYS HB3 H -9.831 2.029 -23.340 1.00 . A A . 605 LYS HB3 1 1
8 11652 1 1 11 LYS HD2 H -8.711 -1.324 -20.888 1.00 . A A . 605 LYS HD2 1 1
8 11653 1 1 11 LYS HD3 H -7.446 -0.248 -21.477 1.00 . A A . 605 LYS HD3 1 1
8 11654 1 1 11 LYS HE2 H -8.256 1.506 -19.853 1.00 . A A . 605 LYS HE2 1 1
8 11655 1 1 11 LYS HE3 H -9.404 0.312 -19.207 1.00 . A A . 605 LYS HE3 1 1
8 11656 1 1 11 LYS HG2 H -10.451 0.320 -21.636 1.00 . A A . 605 LYS HG2 1 1
8 11657 1 1 11 LYS HG3 H -9.471 -0.325 -22.954 1.00 . A A . 605 LYS HG3 1 1
8 11658 1 1 11 LYS HZ1 H -7.506 -1.106 -18.676 1.00 . A A . 605 LYS HZ1 1 1
8 11659 1 1 11 LYS HZ2 H -7.323 0.352 -17.929 1.00 . A A . 605 LYS HZ2 1 1
8 11660 1 1 11 LYS HZ3 H -6.444 0.000 -19.283 1.00 . A A . 605 LYS HZ3 1 1
8 11661 1 1 11 LYS N N -6.860 2.492 -22.004 1.00 . A A . 605 LYS N 1 1
8 11662 1 1 11 LYS NZ N -7.347 -0.124 -18.832 1.00 . A A . 605 LYS NZ 1 1
8 11663 1 1 11 LYS O O -7.233 4.068 -24.063 1.00 . A A . 605 LYS O 1 1
8 11664 1 1 12 LEU C C -9.181 2.828 -27.522 1.00 . A A . 606 LEU C 1 1
8 11665 1 1 12 LEU CA C -8.138 3.373 -26.572 1.00 . A A . 606 LEU CA 1 1
8 11666 1 1 12 LEU CB C -6.762 3.405 -27.267 1.00 . A A . 606 LEU CB 1 1
8 11667 1 1 12 LEU CD1 C -7.068 3.668 -29.808 1.00 . A A . 606 LEU CD1 1 1
8 11668 1 1 12 LEU CD2 C -7.283 5.660 -28.308 1.00 . A A . 606 LEU CD2 1 1
8 11669 1 1 12 LEU CG C -6.586 4.317 -28.502 1.00 . A A . 606 LEU CG 1 1
8 11670 1 1 12 LEU H H -8.461 1.559 -25.507 1.00 . A A . 606 LEU H 1 1
8 11671 1 1 12 LEU HA H -8.417 4.378 -26.262 1.00 . A A . 606 LEU HA 1 1
8 11672 1 1 12 LEU HB2 H -6.030 3.721 -26.525 1.00 . A A . 606 LEU HB2 1 1
8 11673 1 1 12 LEU HB3 H -6.504 2.388 -27.560 1.00 . A A . 606 LEU HB3 1 1
8 11674 1 1 12 LEU HD11 H -6.856 4.330 -30.647 1.00 . A A . 606 LEU HD11 1 1
8 11675 1 1 12 LEU HD12 H -8.136 3.477 -29.768 1.00 . A A . 606 LEU HD12 1 1
8 11676 1 1 12 LEU HD13 H -6.543 2.724 -29.959 1.00 . A A . 606 LEU HD13 1 1
8 11677 1 1 12 LEU HD21 H -7.064 6.309 -29.155 1.00 . A A . 606 LEU HD21 1 1
8 11678 1 1 12 LEU HD22 H -6.907 6.124 -27.399 1.00 . A A . 606 LEU HD22 1 1
8 11679 1 1 12 LEU HD23 H -8.357 5.528 -28.228 1.00 . A A . 606 LEU HD23 1 1
8 11680 1 1 12 LEU HG H -5.521 4.511 -28.611 1.00 . A A . 606 LEU HG 1 1
8 11681 1 1 12 LEU N N -8.108 2.508 -25.403 1.00 . A A . 606 LEU N 1 1
8 11682 1 1 12 LEU O O -9.029 1.734 -28.040 1.00 . A A . 606 LEU O 1 1
8 11683 1 1 13 GLU C C -11.392 4.114 -29.887 1.00 . A A . 607 GLU C 1 1
8 11684 1 1 13 GLU CA C -11.294 3.177 -28.661 1.00 . A A . 607 GLU CA 1 1
8 11685 1 1 13 GLU CB C -12.625 3.080 -27.903 1.00 . A A . 607 GLU CB 1 1
8 11686 1 1 13 GLU CD C -11.808 1.156 -26.381 1.00 . A A . 607 GLU CD 1 1
8 11687 1 1 13 GLU CG C -12.529 2.498 -26.470 1.00 . A A . 607 GLU CG 1 1
8 11688 1 1 13 GLU H H -10.316 4.487 -27.299 1.00 . A A . 607 GLU H 1 1
8 11689 1 1 13 GLU HA H -11.052 2.178 -29.027 1.00 . A A . 607 GLU HA 1 1
8 11690 1 1 13 GLU HB2 H -13.039 4.076 -27.819 1.00 . A A . 607 GLU HB2 1 1
8 11691 1 1 13 GLU HB3 H -13.314 2.472 -28.489 1.00 . A A . 607 GLU HB3 1 1
8 11692 1 1 13 GLU HG2 H -12.000 3.210 -25.842 1.00 . A A . 607 GLU HG2 1 1
8 11693 1 1 13 GLU HG3 H -13.539 2.384 -26.073 1.00 . A A . 607 GLU HG3 1 1
8 11694 1 1 13 GLU N N -10.230 3.603 -27.756 1.00 . A A . 607 GLU N 1 1
8 11695 1 1 13 GLU O O -12.240 3.931 -30.748 1.00 . A A . 607 GLU O 1 1
8 11696 1 1 13 GLU OE1 O -10.857 1.052 -25.562 1.00 . A A . 607 GLU OE1 1 1
8 11697 1 1 13 GLU OE2 O -12.186 0.214 -27.105 1.00 . A A . 607 GLU OE2 1 1
8 11698 1 1 14 GLY C C -11.589 6.768 -31.605 1.00 . A A . 608 GLY C 1 1
8 11699 1 1 14 GLY CA C -10.378 5.967 -31.136 1.00 . A A . 608 GLY CA 1 1
8 11700 1 1 14 GLY H H -9.858 5.248 -29.199 1.00 . A A . 608 GLY H 1 1
8 11701 1 1 14 GLY HA2 H -9.567 6.671 -30.952 1.00 . A A . 608 GLY HA2 1 1
8 11702 1 1 14 GLY HA3 H -10.073 5.333 -31.970 1.00 . A A . 608 GLY HA3 1 1
8 11703 1 1 14 GLY N N -10.498 5.102 -29.957 1.00 . A A . 608 GLY N 1 1
8 11704 1 1 14 GLY O O -11.964 6.677 -32.770 1.00 . A A . 608 GLY O 1 1
8 11705 1 1 15 GLN C C -12.917 9.577 -31.889 1.00 . A A . 609 GLN C 1 1
8 11706 1 1 15 GLN CA C -13.383 8.336 -31.148 1.00 . A A . 609 GLN CA 1 1
8 11707 1 1 15 GLN CB C -14.187 8.775 -29.922 1.00 . A A . 609 GLN CB 1 1
8 11708 1 1 15 GLN CD C -14.289 6.470 -28.895 1.00 . A A . 609 GLN CD 1 1
8 11709 1 1 15 GLN CG C -15.069 7.689 -29.318 1.00 . A A . 609 GLN CG 1 1
8 11710 1 1 15 GLN H H -11.868 7.654 -29.792 1.00 . A A . 609 GLN H 1 1
8 11711 1 1 15 GLN HA H -14.009 7.740 -31.809 1.00 . A A . 609 GLN HA 1 1
8 11712 1 1 15 GLN HB2 H -13.489 9.124 -29.166 1.00 . A A . 609 GLN HB2 1 1
8 11713 1 1 15 GLN HB3 H -14.830 9.611 -30.208 1.00 . A A . 609 GLN HB3 1 1
8 11714 1 1 15 GLN HE21 H -14.183 4.488 -29.168 1.00 . A A . 609 GLN HE21 1 1
8 11715 1 1 15 GLN HE22 H -15.468 5.299 -30.023 1.00 . A A . 609 GLN HE22 1 1
8 11716 1 1 15 GLN HG2 H -15.588 8.096 -28.451 1.00 . A A . 609 GLN HG2 1 1
8 11717 1 1 15 GLN HG3 H -15.811 7.388 -30.058 1.00 . A A . 609 GLN HG3 1 1
8 11718 1 1 15 GLN N N -12.206 7.562 -30.740 1.00 . A A . 609 GLN N 1 1
8 11719 1 1 15 GLN NE2 N -14.682 5.332 -29.401 1.00 . A A . 609 GLN NE2 1 1
8 11720 1 1 15 GLN O O -12.357 10.486 -31.287 1.00 . A A . 609 GLN O 1 1
8 11721 1 1 15 GLN OE1 O -13.331 6.556 -28.127 1.00 . A A . 609 GLN OE1 1 1
8 11722 1 1 16 MET C C -13.426 12.037 -33.583 1.00 . A A . 610 MET C 1 1
8 11723 1 1 16 MET CA C -12.746 10.746 -34.019 1.00 . A A . 610 MET CA 1 1
8 11724 1 1 16 MET CB C -13.059 10.469 -35.494 1.00 . A A . 610 MET CB 1 1
8 11725 1 1 16 MET CE C -16.579 10.529 -37.731 1.00 . A A . 610 MET CE 1 1
8 11726 1 1 16 MET CG C -14.546 10.487 -35.840 1.00 . A A . 610 MET CG 1 1
8 11727 1 1 16 MET H H -13.647 8.850 -33.632 1.00 . A A . 610 MET H 1 1
8 11728 1 1 16 MET HA H -11.669 10.873 -33.914 1.00 . A A . 610 MET HA 1 1
8 11729 1 1 16 MET HB2 H -12.559 11.225 -36.100 1.00 . A A . 610 MET HB2 1 1
8 11730 1 1 16 MET HB3 H -12.652 9.494 -35.759 1.00 . A A . 610 MET HB3 1 1
8 11731 1 1 16 MET HE1 H -17.141 9.855 -37.083 1.00 . A A . 610 MET HE1 1 1
8 11732 1 1 16 MET HE2 H -16.769 11.561 -37.432 1.00 . A A . 610 MET HE2 1 1
8 11733 1 1 16 MET HE3 H -16.898 10.387 -38.764 1.00 . A A . 610 MET HE3 1 1
8 11734 1 1 16 MET HG2 H -15.061 9.725 -35.254 1.00 . A A . 610 MET HG2 1 1
8 11735 1 1 16 MET HG3 H -14.959 11.465 -35.591 1.00 . A A . 610 MET HG3 1 1
8 11736 1 1 16 MET N N -13.166 9.618 -33.191 1.00 . A A . 610 MET N 1 1
8 11737 1 1 16 MET O O -14.513 12.014 -33.006 1.00 . A A . 610 MET O 1 1
8 11738 1 1 16 MET SD S -14.815 10.171 -37.591 1.00 . A A . 610 MET SD 1 1
8 11739 1 1 17 GLY C C -13.963 15.066 -34.805 1.00 . A A . 611 GLY C 1 1
8 11740 1 1 17 GLY CA C -13.366 14.454 -33.557 1.00 . A A . 611 GLY CA 1 1
8 11741 1 1 17 GLY H H -11.889 13.140 -34.328 1.00 . A A . 611 GLY H 1 1
8 11742 1 1 17 GLY HA2 H -14.145 14.345 -32.804 1.00 . A A . 611 GLY HA2 1 1
8 11743 1 1 17 GLY HA3 H -12.594 15.118 -33.173 1.00 . A A . 611 GLY HA3 1 1
8 11744 1 1 17 GLY N N -12.789 13.161 -33.870 1.00 . A A . 611 GLY N 1 1
8 11745 1 1 17 GLY O O -13.232 15.438 -35.725 1.00 . A A . 611 GLY O 1 1
8 11746 1 1 18 GLU C C -15.797 17.307 -35.898 1.00 . A A . 612 GLU C 1 1
8 11747 1 1 18 GLU CA C -15.981 15.794 -35.980 1.00 . A A . 612 GLU CA 1 1
8 11748 1 1 18 GLU CB C -17.474 15.413 -35.998 1.00 . A A . 612 GLU CB 1 1
8 11749 1 1 18 GLU CD C -18.226 14.757 -33.659 1.00 . A A . 612 GLU CD 1 1
8 11750 1 1 18 GLU CG C -18.290 15.811 -34.757 1.00 . A A . 612 GLU CG 1 1
8 11751 1 1 18 GLU H H -15.848 14.859 -34.055 1.00 . A A . 612 GLU H 1 1
8 11752 1 1 18 GLU HA H -15.524 15.445 -36.906 1.00 . A A . 612 GLU HA 1 1
8 11753 1 1 18 GLU HB2 H -17.932 15.879 -36.871 1.00 . A A . 612 GLU HB2 1 1
8 11754 1 1 18 GLU HB3 H -17.550 14.331 -36.122 1.00 . A A . 612 GLU HB3 1 1
8 11755 1 1 18 GLU HG2 H -17.921 16.760 -34.369 1.00 . A A . 612 GLU HG2 1 1
8 11756 1 1 18 GLU HG3 H -19.332 15.940 -35.054 1.00 . A A . 612 GLU HG3 1 1
8 11757 1 1 18 GLU N N -15.282 15.185 -34.844 1.00 . A A . 612 GLU N 1 1
8 11758 1 1 18 GLU O O -16.096 18.038 -36.835 1.00 . A A . 612 GLU O 1 1
8 11759 1 1 18 GLU OE1 O -17.221 14.735 -32.915 1.00 . A A . 612 GLU OE1 1 1
8 11760 1 1 18 GLU OE2 O -19.162 13.943 -33.535 1.00 . A A . 612 GLU OE2 1 1
8 11761 1 1 19 ASP C C -13.816 19.560 -35.498 1.00 . A A . 613 ASP C 1 1
8 11762 1 1 19 ASP CA C -14.907 19.142 -34.521 1.00 . A A . 613 ASP CA 1 1
8 11763 1 1 19 ASP CB C -14.315 19.302 -33.105 1.00 . A A . 613 ASP CB 1 1
8 11764 1 1 19 ASP CG C -14.875 18.302 -32.100 1.00 . A A . 613 ASP CG 1 1
8 11765 1 1 19 ASP H H -15.085 17.082 -34.014 1.00 . A A . 613 ASP H 1 1
8 11766 1 1 19 ASP HA H -15.784 19.777 -34.640 1.00 . A A . 613 ASP HA 1 1
8 11767 1 1 19 ASP HB2 H -13.237 19.152 -33.163 1.00 . A A . 613 ASP HB2 1 1
8 11768 1 1 19 ASP HB3 H -14.495 20.314 -32.754 1.00 . A A . 613 ASP HB3 1 1
8 11769 1 1 19 ASP N N -15.267 17.746 -34.764 1.00 . A A . 613 ASP N 1 1
8 11770 1 1 19 ASP O O -13.644 20.738 -35.812 1.00 . A A . 613 ASP O 1 1
8 11771 1 1 19 ASP OD1 O -14.498 17.102 -32.176 1.00 . A A . 613 ASP OD1 1 1
8 11772 1 1 19 ASP OD2 O -15.668 18.703 -31.228 1.00 . A A . 613 ASP OD2 1 1
8 11773 1 1 20 GLY C C -10.732 19.222 -35.954 1.00 . A A . 614 GLY C 1 1
8 11774 1 1 20 GLY CA C -11.915 18.803 -36.806 1.00 . A A . 614 GLY CA 1 1
8 11775 1 1 20 GLY H H -13.280 17.616 -35.685 1.00 . A A . 614 GLY H 1 1
8 11776 1 1 20 GLY HA2 H -11.672 17.886 -37.338 1.00 . A A . 614 GLY HA2 1 1
8 11777 1 1 20 GLY HA3 H -12.143 19.591 -37.524 1.00 . A A . 614 GLY HA3 1 1
8 11778 1 1 20 GLY N N -13.062 18.567 -35.953 1.00 . A A . 614 GLY N 1 1
8 11779 1 1 20 GLY O O -10.902 19.772 -34.863 1.00 . A A . 614 GLY O 1 1
8 11780 1 1 21 ASN C C -8.217 18.751 -34.305 1.00 . A A . 615 ASN C 1 1
8 11781 1 1 21 ASN CA C -8.279 19.315 -35.746 1.00 . A A . 615 ASN CA 1 1
8 11782 1 1 21 ASN CB C -8.164 20.858 -35.744 1.00 . A A . 615 ASN CB 1 1
8 11783 1 1 21 ASN CG C -6.756 21.348 -35.958 1.00 . A A . 615 ASN CG 1 1
8 11784 1 1 21 ASN H H -9.440 18.478 -37.325 1.00 . A A . 615 ASN H 1 1
8 11785 1 1 21 ASN HA H -7.440 18.907 -36.311 1.00 . A A . 615 ASN HA 1 1
8 11786 1 1 21 ASN HB2 H -8.782 21.255 -36.548 1.00 . A A . 615 ASN HB2 1 1
8 11787 1 1 21 ASN HB3 H -8.540 21.245 -34.798 1.00 . A A . 615 ASN HB3 1 1
8 11788 1 1 21 ASN HD21 H -4.939 21.344 -35.162 1.00 . A A . 615 ASN HD21 1 1
8 11789 1 1 21 ASN HD22 H -6.183 20.488 -34.262 1.00 . A A . 615 ASN HD22 1 1
8 11790 1 1 21 ASN N N -9.523 18.948 -36.441 1.00 . A A . 615 ASN N 1 1
8 11791 1 1 21 ASN ND2 N -5.890 21.038 -35.051 1.00 . A A . 615 ASN ND2 1 1
8 11792 1 1 21 ASN O O -7.433 19.238 -33.481 1.00 . A A . 615 ASN O 1 1
8 11793 1 1 21 ASN OD1 O -6.463 22.011 -36.935 1.00 . A A . 615 ASN OD1 1 1
8 11794 1 1 22 SER C C -9.585 15.708 -32.648 1.00 . A A . 616 SER C 1 1
8 11795 1 1 22 SER CA C -9.193 17.196 -32.658 1.00 . A A . 616 SER CA 1 1
8 11796 1 1 22 SER CB C -10.298 17.967 -31.930 1.00 . A A . 616 SER CB 1 1
8 11797 1 1 22 SER H H -9.651 17.371 -34.725 1.00 . A A . 616 SER H 1 1
8 11798 1 1 22 SER HA H -8.258 17.321 -32.119 1.00 . A A . 616 SER HA 1 1
8 11799 1 1 22 SER HB2 H -11.267 17.654 -32.323 1.00 . A A . 616 SER HB2 1 1
8 11800 1 1 22 SER HB3 H -10.255 17.735 -30.867 1.00 . A A . 616 SER HB3 1 1
8 11801 1 1 22 SER HG H -10.485 19.592 -33.002 1.00 . A A . 616 SER HG 1 1
8 11802 1 1 22 SER N N -9.053 17.753 -34.008 1.00 . A A . 616 SER N 1 1
8 11803 1 1 22 SER O O -10.055 15.185 -33.657 1.00 . A A . 616 SER O 1 1
8 11804 1 1 22 SER OG O -10.164 19.369 -32.112 1.00 . A A . 616 SER OG 1 1
8 11805 1 1 23 ILE C C -10.035 13.337 -29.836 1.00 . A A . 617 ILE C 1 1
8 11806 1 1 23 ILE CA C -9.822 13.637 -31.323 1.00 . A A . 617 ILE CA 1 1
8 11807 1 1 23 ILE CB C -8.753 12.650 -31.900 1.00 . A A . 617 ILE CB 1 1
8 11808 1 1 23 ILE CD1 C -8.788 10.390 -33.120 1.00 . A A . 617 ILE CD1 1 1
8 11809 1 1 23 ILE CG1 C -9.342 11.232 -32.008 1.00 . A A . 617 ILE CG1 1 1
8 11810 1 1 23 ILE CG2 C -7.453 12.641 -31.046 1.00 . A A . 617 ILE CG2 1 1
8 11811 1 1 23 ILE H H -8.981 15.518 -30.710 1.00 . A A . 617 ILE H 1 1
8 11812 1 1 23 ILE HA H -10.760 13.474 -31.852 1.00 . A A . 617 ILE HA 1 1
8 11813 1 1 23 ILE HB H -8.505 12.991 -32.894 1.00 . A A . 617 ILE HB 1 1
8 11814 1 1 23 ILE HD11 H -7.706 10.308 -33.019 1.00 . A A . 617 ILE HD11 1 1
8 11815 1 1 23 ILE HD12 H -9.232 9.395 -33.077 1.00 . A A . 617 ILE HD12 1 1
8 11816 1 1 23 ILE HD13 H -9.028 10.848 -34.077 1.00 . A A . 617 ILE HD13 1 1
8 11817 1 1 23 ILE HG12 H -9.186 10.711 -31.065 1.00 . A A . 617 ILE HG12 1 1
8 11818 1 1 23 ILE HG13 H -10.409 11.327 -32.166 1.00 . A A . 617 ILE HG13 1 1
8 11819 1 1 23 ILE HG21 H -7.648 12.206 -30.065 1.00 . A A . 617 ILE HG21 1 1
8 11820 1 1 23 ILE HG22 H -6.689 12.053 -31.555 1.00 . A A . 617 ILE HG22 1 1
8 11821 1 1 23 ILE HG23 H -7.088 13.658 -30.924 1.00 . A A . 617 ILE HG23 1 1
8 11822 1 1 23 ILE N N -9.410 15.043 -31.506 1.00 . A A . 617 ILE N 1 1
8 11823 1 1 23 ILE O O -9.470 14.021 -28.981 1.00 . A A . 617 ILE O 1 1
8 11824 1 1 24 LYS C C -10.469 10.498 -27.986 1.00 . A A . 618 LYS C 1 1
8 11825 1 1 24 LYS CA C -11.053 11.896 -28.139 1.00 . A A . 618 LYS CA 1 1
8 11826 1 1 24 LYS CB C -12.547 11.843 -27.790 1.00 . A A . 618 LYS CB 1 1
8 11827 1 1 24 LYS CD C -14.038 12.829 -29.598 1.00 . A A . 618 LYS CD 1 1
8 11828 1 1 24 LYS CE C -15.270 13.711 -29.782 1.00 . A A . 618 LYS CE 1 1
8 11829 1 1 24 LYS CG C -13.377 13.053 -28.225 1.00 . A A . 618 LYS CG 1 1
8 11830 1 1 24 LYS H H -11.285 11.776 -30.261 1.00 . A A . 618 LYS H 1 1
8 11831 1 1 24 LYS HA H -10.546 12.578 -27.461 1.00 . A A . 618 LYS HA 1 1
8 11832 1 1 24 LYS HB2 H -12.975 10.957 -28.246 1.00 . A A . 618 LYS HB2 1 1
8 11833 1 1 24 LYS HB3 H -12.640 11.734 -26.708 1.00 . A A . 618 LYS HB3 1 1
8 11834 1 1 24 LYS HD2 H -13.320 13.052 -30.387 1.00 . A A . 618 LYS HD2 1 1
8 11835 1 1 24 LYS HD3 H -14.330 11.786 -29.687 1.00 . A A . 618 LYS HD3 1 1
8 11836 1 1 24 LYS HE2 H -15.890 13.654 -28.886 1.00 . A A . 618 LYS HE2 1 1
8 11837 1 1 24 LYS HE3 H -14.956 14.745 -29.933 1.00 . A A . 618 LYS HE3 1 1
8 11838 1 1 24 LYS HG2 H -14.160 13.218 -27.484 1.00 . A A . 618 LYS HG2 1 1
8 11839 1 1 24 LYS HG3 H -12.741 13.932 -28.264 1.00 . A A . 618 LYS HG3 1 1
8 11840 1 1 24 LYS HZ1 H -16.664 12.484 -30.701 1.00 . A A . 618 LYS HZ1 1 1
8 11841 1 1 24 LYS HZ2 H -15.458 12.973 -31.710 1.00 . A A . 618 LYS HZ2 1 1
8 11842 1 1 24 LYS HZ3 H -16.658 14.023 -31.300 1.00 . A A . 618 LYS HZ3 1 1
8 11843 1 1 24 LYS N N -10.829 12.316 -29.523 1.00 . A A . 618 LYS N 1 1
8 11844 1 1 24 LYS NZ N -16.075 13.259 -30.957 1.00 . A A . 618 LYS NZ 1 1
8 11845 1 1 24 LYS O O -10.680 9.631 -28.834 1.00 . A A . 618 LYS O 1 1
8 11846 1 1 25 VAL C C -9.703 8.553 -25.243 1.00 . A A . 619 VAL C 1 1
8 11847 1 1 25 VAL CA C -9.173 8.957 -26.620 1.00 . A A . 619 VAL CA 1 1
8 11848 1 1 25 VAL CB C -7.588 8.951 -26.750 1.00 . A A . 619 VAL CB 1 1
8 11849 1 1 25 VAL CG1 C -7.033 10.366 -27.035 1.00 . A A . 619 VAL CG1 1 1
8 11850 1 1 25 VAL CG2 C -6.894 8.347 -25.511 1.00 . A A . 619 VAL CG2 1 1
8 11851 1 1 25 VAL H H -9.585 11.022 -26.235 1.00 . A A . 619 VAL H 1 1
8 11852 1 1 25 VAL HA H -9.562 8.244 -27.344 1.00 . A A . 619 VAL HA 1 1
8 11853 1 1 25 VAL HB H -7.338 8.324 -27.609 1.00 . A A . 619 VAL HB 1 1
8 11854 1 1 25 VAL HG11 H -7.312 11.049 -26.234 1.00 . A A . 619 VAL HG11 1 1
8 11855 1 1 25 VAL HG12 H -5.946 10.321 -27.102 1.00 . A A . 619 VAL HG12 1 1
8 11856 1 1 25 VAL HG13 H -7.427 10.732 -27.984 1.00 . A A . 619 VAL HG13 1 1
8 11857 1 1 25 VAL HG21 H -7.236 7.322 -25.354 1.00 . A A . 619 VAL HG21 1 1
8 11858 1 1 25 VAL HG22 H -5.815 8.334 -25.667 1.00 . A A . 619 VAL HG22 1 1
8 11859 1 1 25 VAL HG23 H -7.122 8.937 -24.627 1.00 . A A . 619 VAL HG23 1 1
8 11860 1 1 25 VAL N N -9.747 10.272 -26.905 1.00 . A A . 619 VAL N 1 1
8 11861 1 1 25 VAL O O -9.805 9.388 -24.341 1.00 . A A . 619 VAL O 1 1
8 11862 1 1 26 ASN C C -9.623 6.730 -22.753 1.00 . A A . 620 ASN C 1 1
8 11863 1 1 26 ASN CA C -10.655 6.767 -23.865 1.00 . A A . 620 ASN CA 1 1
8 11864 1 1 26 ASN CB C -11.194 5.353 -24.077 1.00 . A A . 620 ASN CB 1 1
8 11865 1 1 26 ASN CG C -12.694 5.311 -24.140 1.00 . A A . 620 ASN CG 1 1
8 11866 1 1 26 ASN H H -9.954 6.652 -25.871 1.00 . A A . 620 ASN H 1 1
8 11867 1 1 26 ASN HA H -11.473 7.420 -23.555 1.00 . A A . 620 ASN HA 1 1
8 11868 1 1 26 ASN HB2 H -10.783 4.948 -25.000 1.00 . A A . 620 ASN HB2 1 1
8 11869 1 1 26 ASN HB3 H -10.869 4.725 -23.248 1.00 . A A . 620 ASN HB3 1 1
8 11870 1 1 26 ASN HD21 H -14.236 5.689 -25.339 1.00 . A A . 620 ASN HD21 1 1
8 11871 1 1 26 ASN HD22 H -12.679 6.026 -26.025 1.00 . A A . 620 ASN HD22 1 1
8 11872 1 1 26 ASN N N -10.074 7.285 -25.106 1.00 . A A . 620 ASN N 1 1
8 11873 1 1 26 ASN ND2 N -13.241 5.709 -25.254 1.00 . A A . 620 ASN ND2 1 1
8 11874 1 1 26 ASN O O -8.455 6.471 -22.991 1.00 . A A . 620 ASN O 1 1
8 11875 1 1 26 ASN OD1 O -13.352 4.934 -23.192 1.00 . A A . 620 ASN OD1 1 1
8 11876 1 1 27 LEU C C -9.694 6.154 -19.278 1.00 . A A . 621 LEU C 1 1
8 11877 1 1 27 LEU CA C -9.194 7.061 -20.387 1.00 . A A . 621 LEU CA 1 1
8 11878 1 1 27 LEU CB C -8.980 8.491 -19.936 1.00 . A A . 621 LEU CB 1 1
8 11879 1 1 27 LEU CD1 C -6.459 8.503 -20.391 1.00 . A A . 621 LEU CD1 1 1
8 11880 1 1 27 LEU CD2 C -7.590 10.375 -19.190 1.00 . A A . 621 LEU CD2 1 1
8 11881 1 1 27 LEU CG C -7.586 8.867 -19.413 1.00 . A A . 621 LEU CG 1 1
8 11882 1 1 27 LEU H H -11.057 7.218 -21.389 1.00 . A A . 621 LEU H 1 1
8 11883 1 1 27 LEU HA H -8.239 6.660 -20.701 1.00 . A A . 621 LEU HA 1 1
8 11884 1 1 27 LEU HB2 H -9.183 9.132 -20.788 1.00 . A A . 621 LEU HB2 1 1
8 11885 1 1 27 LEU HB3 H -9.714 8.718 -19.170 1.00 . A A . 621 LEU HB3 1 1
8 11886 1 1 27 LEU HD11 H -5.530 8.974 -20.071 1.00 . A A . 621 LEU HD11 1 1
8 11887 1 1 27 LEU HD12 H -6.712 8.848 -21.393 1.00 . A A . 621 LEU HD12 1 1
8 11888 1 1 27 LEU HD13 H -6.321 7.426 -20.411 1.00 . A A . 621 LEU HD13 1 1
8 11889 1 1 27 LEU HD21 H -7.922 10.889 -20.089 1.00 . A A . 621 LEU HD21 1 1
8 11890 1 1 27 LEU HD22 H -6.594 10.717 -18.930 1.00 . A A . 621 LEU HD22 1 1
8 11891 1 1 27 LEU HD23 H -8.269 10.611 -18.376 1.00 . A A . 621 LEU HD23 1 1
8 11892 1 1 27 LEU HG H -7.402 8.346 -18.470 1.00 . A A . 621 LEU HG 1 1
8 11893 1 1 27 LEU N N -10.065 7.020 -21.545 1.00 . A A . 621 LEU N 1 1
8 11894 1 1 27 LEU O O -10.879 5.858 -19.181 1.00 . A A . 621 LEU O 1 1
8 11895 1 1 28 ILE C C -10.055 5.541 -16.396 1.00 . A A . 622 ILE C 1 1
8 11896 1 1 28 ILE CA C -9.094 4.813 -17.341 1.00 . A A . 622 ILE CA 1 1
8 11897 1 1 28 ILE CB C -7.801 4.497 -16.569 1.00 . A A . 622 ILE CB 1 1
8 11898 1 1 28 ILE CD1 C -5.423 4.124 -17.307 1.00 . A A . 622 ILE CD1 1 1
8 11899 1 1 28 ILE CG1 C -6.843 3.680 -17.442 1.00 . A A . 622 ILE CG1 1 1
8 11900 1 1 28 ILE CG2 C -8.082 3.753 -15.292 1.00 . A A . 622 ILE CG2 1 1
8 11901 1 1 28 ILE H H -7.815 5.946 -18.607 1.00 . A A . 622 ILE H 1 1
8 11902 1 1 28 ILE HA H -9.561 3.893 -17.696 1.00 . A A . 622 ILE HA 1 1
8 11903 1 1 28 ILE HB H -7.323 5.437 -16.320 1.00 . A A . 622 ILE HB 1 1
8 11904 1 1 28 ILE HD11 H -5.315 5.131 -17.722 1.00 . A A . 622 ILE HD11 1 1
8 11905 1 1 28 ILE HD12 H -5.140 4.130 -16.254 1.00 . A A . 622 ILE HD12 1 1
8 11906 1 1 28 ILE HD13 H -4.773 3.434 -17.844 1.00 . A A . 622 ILE HD13 1 1
8 11907 1 1 28 ILE HG12 H -6.909 2.643 -17.140 1.00 . A A . 622 ILE HG12 1 1
8 11908 1 1 28 ILE HG13 H -7.140 3.758 -18.485 1.00 . A A . 622 ILE HG13 1 1
8 11909 1 1 28 ILE HG21 H -8.732 2.906 -15.487 1.00 . A A . 622 ILE HG21 1 1
8 11910 1 1 28 ILE HG22 H -7.150 3.387 -14.867 1.00 . A A . 622 ILE HG22 1 1
8 11911 1 1 28 ILE HG23 H -8.552 4.423 -14.569 1.00 . A A . 622 ILE HG23 1 1
8 11912 1 1 28 ILE N N -8.773 5.680 -18.468 1.00 . A A . 622 ILE N 1 1
8 11913 1 1 28 ILE O O -9.824 6.682 -16.033 1.00 . A A . 622 ILE O 1 1
8 11914 1 1 29 LYS C C -12.301 4.612 -13.791 1.00 . A A . 623 LYS C 1 1
8 11915 1 1 29 LYS CA C -12.103 5.454 -15.060 1.00 . A A . 623 LYS CA 1 1
8 11916 1 1 29 LYS CB C -13.426 5.798 -15.775 1.00 . A A . 623 LYS CB 1 1
8 11917 1 1 29 LYS CD C -14.731 3.630 -15.837 1.00 . A A . 623 LYS CD 1 1
8 11918 1 1 29 LYS CE C -15.352 2.615 -16.764 1.00 . A A . 623 LYS CE 1 1
8 11919 1 1 29 LYS CG C -14.047 4.703 -16.648 1.00 . A A . 623 LYS CG 1 1
8 11920 1 1 29 LYS H H -11.308 3.955 -16.368 1.00 . A A . 623 LYS H 1 1
8 11921 1 1 29 LYS HA H -11.689 6.398 -14.715 1.00 . A A . 623 LYS HA 1 1
8 11922 1 1 29 LYS HB2 H -14.158 6.112 -15.033 1.00 . A A . 623 LYS HB2 1 1
8 11923 1 1 29 LYS HB3 H -13.232 6.654 -16.420 1.00 . A A . 623 LYS HB3 1 1
8 11924 1 1 29 LYS HD2 H -13.998 3.138 -15.204 1.00 . A A . 623 LYS HD2 1 1
8 11925 1 1 29 LYS HD3 H -15.504 4.080 -15.213 1.00 . A A . 623 LYS HD3 1 1
8 11926 1 1 29 LYS HE2 H -16.198 3.072 -17.284 1.00 . A A . 623 LYS HE2 1 1
8 11927 1 1 29 LYS HE3 H -14.607 2.306 -17.500 1.00 . A A . 623 LYS HE3 1 1
8 11928 1 1 29 LYS HG2 H -14.788 5.162 -17.302 1.00 . A A . 623 LYS HG2 1 1
8 11929 1 1 29 LYS HG3 H -13.279 4.246 -17.270 1.00 . A A . 623 LYS HG3 1 1
8 11930 1 1 29 LYS HZ1 H -16.270 0.768 -16.617 1.00 . A A . 623 LYS HZ1 1 1
8 11931 1 1 29 LYS HZ2 H -16.446 1.701 -15.266 1.00 . A A . 623 LYS HZ2 1 1
8 11932 1 1 29 LYS HZ3 H -14.999 0.963 -15.580 1.00 . A A . 623 LYS HZ3 1 1
8 11933 1 1 29 LYS N N -11.134 4.875 -16.003 1.00 . A A . 623 LYS N 1 1
8 11934 1 1 29 LYS NZ N -15.808 1.415 -15.996 1.00 . A A . 623 LYS NZ 1 1
8 11935 1 1 29 LYS O O -13.246 4.819 -13.042 1.00 . A A . 623 LYS O 1 1
8 11936 1 1 30 GLN C C -10.080 2.485 -11.880 1.00 . A A . 624 GLN C 1 1
8 11937 1 1 30 GLN CA C -11.494 2.794 -12.368 1.00 . A A . 624 GLN CA 1 1
8 11938 1 1 30 GLN CB C -12.271 1.492 -12.656 1.00 . A A . 624 GLN CB 1 1
8 11939 1 1 30 GLN CD C -11.832 0.885 -15.080 1.00 . A A . 624 GLN CD 1 1
8 11940 1 1 30 GLN CG C -11.598 0.518 -13.633 1.00 . A A . 624 GLN CG 1 1
8 11941 1 1 30 GLN H H -10.650 3.510 -14.193 1.00 . A A . 624 GLN H 1 1
8 11942 1 1 30 GLN HA H -12.016 3.327 -11.584 1.00 . A A . 624 GLN HA 1 1
8 11943 1 1 30 GLN HB2 H -12.416 0.970 -11.710 1.00 . A A . 624 GLN HB2 1 1
8 11944 1 1 30 GLN HB3 H -13.255 1.752 -13.046 1.00 . A A . 624 GLN HB3 1 1
8 11945 1 1 30 GLN HE21 H -10.890 1.544 -16.716 1.00 . A A . 624 GLN HE21 1 1
8 11946 1 1 30 GLN HE22 H -9.889 1.345 -15.281 1.00 . A A . 624 GLN HE22 1 1
8 11947 1 1 30 GLN HG2 H -10.528 0.493 -13.441 1.00 . A A . 624 GLN HG2 1 1
8 11948 1 1 30 GLN HG3 H -11.999 -0.480 -13.464 1.00 . A A . 624 GLN HG3 1 1
8 11949 1 1 30 GLN N N -11.418 3.652 -13.559 1.00 . A A . 624 GLN N 1 1
8 11950 1 1 30 GLN NE2 N -10.795 1.295 -15.750 1.00 . A A . 624 GLN NE2 1 1
8 11951 1 1 30 GLN O O -9.113 2.853 -12.534 1.00 . A A . 624 GLN O 1 1
8 11952 1 1 30 GLN OE1 O -12.944 0.802 -15.586 1.00 . A A . 624 GLN OE1 1 1
8 11953 1 1 31 ASP C C -8.196 0.177 -11.062 1.00 . A A . 625 ASP C 1 1
8 11954 1 1 31 ASP CA C -8.635 1.407 -10.261 1.00 . A A . 625 ASP CA 1 1
8 11955 1 1 31 ASP CB C -8.647 1.139 -8.745 1.00 . A A . 625 ASP CB 1 1
8 11956 1 1 31 ASP CG C -9.692 0.112 -8.319 1.00 . A A . 625 ASP CG 1 1
8 11957 1 1 31 ASP H H -10.763 1.525 -10.204 1.00 . A A . 625 ASP H 1 1
8 11958 1 1 31 ASP HA H -7.929 2.211 -10.459 1.00 . A A . 625 ASP HA 1 1
8 11959 1 1 31 ASP HB2 H -7.659 0.787 -8.445 1.00 . A A . 625 ASP HB2 1 1
8 11960 1 1 31 ASP HB3 H -8.851 2.074 -8.226 1.00 . A A . 625 ASP HB3 1 1
8 11961 1 1 31 ASP N N -9.948 1.809 -10.751 1.00 . A A . 625 ASP N 1 1
8 11962 1 1 31 ASP O O -8.728 -0.911 -10.926 1.00 . A A . 625 ASP O 1 1
8 11963 1 1 31 ASP OD1 O -10.898 0.305 -8.615 1.00 . A A . 625 ASP OD1 1 1
8 11964 1 1 31 ASP OD2 O -9.303 -0.876 -7.667 1.00 . A A . 625 ASP OD2 1 1
8 11965 1 1 32 ASP C C -5.809 -1.693 -12.196 1.00 . A A . 626 ASP C 1 1
8 11966 1 1 32 ASP CA C -6.735 -0.661 -12.837 1.00 . A A . 626 ASP CA 1 1
8 11967 1 1 32 ASP CB C -6.000 -0.004 -14.001 1.00 . A A . 626 ASP CB 1 1
8 11968 1 1 32 ASP CG C -6.919 0.321 -15.167 1.00 . A A . 626 ASP CG 1 1
8 11969 1 1 32 ASP H H -6.802 1.298 -11.992 1.00 . A A . 626 ASP H 1 1
8 11970 1 1 32 ASP HA H -7.592 -1.196 -13.237 1.00 . A A . 626 ASP HA 1 1
8 11971 1 1 32 ASP HB2 H -5.506 0.895 -13.637 1.00 . A A . 626 ASP HB2 1 1
8 11972 1 1 32 ASP HB3 H -5.241 -0.677 -14.367 1.00 . A A . 626 ASP HB3 1 1
8 11973 1 1 32 ASP N N -7.217 0.384 -11.926 1.00 . A A . 626 ASP N 1 1
8 11974 1 1 32 ASP O O -5.161 -2.480 -12.893 1.00 . A A . 626 ASP O 1 1
8 11975 1 1 32 ASP OD1 O -6.403 0.410 -16.294 1.00 . A A . 626 ASP OD1 1 1
8 11976 1 1 32 ASP OD2 O -8.142 0.472 -14.983 1.00 . A A . 626 ASP OD2 1 1
8 11977 1 1 33 GLY C C -4.856 -2.649 -8.729 1.00 . A A . 627 GLY C 1 1
8 11978 1 1 33 GLY CA C -4.854 -2.670 -10.235 1.00 . A A . 627 GLY CA 1 1
8 11979 1 1 33 GLY H H -6.259 -1.059 -10.317 1.00 . A A . 627 GLY H 1 1
8 11980 1 1 33 GLY HA2 H -5.155 -3.666 -10.560 1.00 . A A . 627 GLY HA2 1 1
8 11981 1 1 33 GLY HA3 H -3.834 -2.499 -10.579 1.00 . A A . 627 GLY HA3 1 1
8 11982 1 1 33 GLY N N -5.719 -1.704 -10.878 1.00 . A A . 627 GLY N 1 1
8 11983 1 1 33 GLY O O -5.645 -3.327 -8.091 1.00 . A A . 627 GLY O 1 1
8 11984 1 1 34 GLY C C -4.290 -0.586 -6.022 1.00 . A A . 628 GLY C 1 1
8 11985 1 1 34 GLY CA C -3.794 -1.841 -6.712 1.00 . A A . 628 GLY CA 1 1
8 11986 1 1 34 GLY H H -3.299 -1.344 -8.743 1.00 . A A . 628 GLY H 1 1
8 11987 1 1 34 GLY HA2 H -4.328 -2.690 -6.280 1.00 . A A . 628 GLY HA2 1 1
8 11988 1 1 34 GLY HA3 H -2.750 -1.964 -6.472 1.00 . A A . 628 GLY HA3 1 1
8 11989 1 1 34 GLY N N -3.930 -1.894 -8.162 1.00 . A A . 628 GLY N 1 1
8 11990 1 1 34 GLY O O -4.582 -0.602 -4.832 1.00 . A A . 628 GLY O 1 1
8 11991 1 1 35 SER C C -5.250 2.628 -7.369 1.00 . A A . 629 SER C 1 1
8 11992 1 1 35 SER CA C -4.750 1.802 -6.195 1.00 . A A . 629 SER CA 1 1
8 11993 1 1 35 SER CB C -3.531 2.476 -5.540 1.00 . A A . 629 SER CB 1 1
8 11994 1 1 35 SER H H -4.122 0.483 -7.735 1.00 . A A . 629 SER H 1 1
8 11995 1 1 35 SER HA H -5.543 1.659 -5.460 1.00 . A A . 629 SER HA 1 1
8 11996 1 1 35 SER HB2 H -3.097 1.793 -4.808 1.00 . A A . 629 SER HB2 1 1
8 11997 1 1 35 SER HB3 H -2.784 2.688 -6.304 1.00 . A A . 629 SER HB3 1 1
8 11998 1 1 35 SER HG H -4.399 3.466 -4.106 1.00 . A A . 629 SER HG 1 1
8 11999 1 1 35 SER N N -4.356 0.512 -6.756 1.00 . A A . 629 SER N 1 1
8 12000 1 1 35 SER O O -4.784 2.415 -8.502 1.00 . A A . 629 SER O 1 1
8 12001 1 1 35 SER OG O -3.876 3.683 -4.882 1.00 . A A . 629 SER OG 1 1
8 12002 1 1 36 PRO C C -5.544 5.234 -8.871 1.00 . A A . 630 PRO C 1 1
8 12003 1 1 36 PRO CA C -6.637 4.346 -8.299 1.00 . A A . 630 PRO CA 1 1
8 12004 1 1 36 PRO CB C -7.791 5.178 -7.730 1.00 . A A . 630 PRO CB 1 1
8 12005 1 1 36 PRO CD C -6.912 3.979 -5.920 1.00 . A A . 630 PRO CD 1 1
8 12006 1 1 36 PRO CG C -7.459 5.326 -6.299 1.00 . A A . 630 PRO CG 1 1
8 12007 1 1 36 PRO HA H -7.009 3.685 -9.079 1.00 . A A . 630 PRO HA 1 1
8 12008 1 1 36 PRO HB2 H -7.846 6.151 -8.220 1.00 . A A . 630 PRO HB2 1 1
8 12009 1 1 36 PRO HB3 H -8.731 4.638 -7.840 1.00 . A A . 630 PRO HB3 1 1
8 12010 1 1 36 PRO HD2 H -6.234 4.069 -5.074 1.00 . A A . 630 PRO HD2 1 1
8 12011 1 1 36 PRO HD3 H -7.723 3.283 -5.700 1.00 . A A . 630 PRO HD3 1 1
8 12012 1 1 36 PRO HG2 H -6.698 6.096 -6.167 1.00 . A A . 630 PRO HG2 1 1
8 12013 1 1 36 PRO HG3 H -8.352 5.559 -5.718 1.00 . A A . 630 PRO HG3 1 1
8 12014 1 1 36 PRO N N -6.194 3.563 -7.142 1.00 . A A . 630 PRO N 1 1
8 12015 1 1 36 PRO O O -4.576 5.604 -8.194 1.00 . A A . 630 PRO O 1 1
8 12016 1 1 37 ILE C C -4.867 7.801 -10.278 1.00 . A A . 631 ILE C 1 1
8 12017 1 1 37 ILE CA C -4.759 6.390 -10.859 1.00 . A A . 631 ILE CA 1 1
8 12018 1 1 37 ILE CB C -5.065 6.382 -12.395 1.00 . A A . 631 ILE CB 1 1
8 12019 1 1 37 ILE CD1 C -5.398 3.806 -12.666 1.00 . A A . 631 ILE CD1 1 1
8 12020 1 1 37 ILE CG1 C -4.642 5.048 -13.061 1.00 . A A . 631 ILE CG1 1 1
8 12021 1 1 37 ILE CG2 C -4.280 7.477 -13.096 1.00 . A A . 631 ILE CG2 1 1
8 12022 1 1 37 ILE H H -6.522 5.235 -10.637 1.00 . A A . 631 ILE H 1 1
8 12023 1 1 37 ILE HA H -3.757 6.021 -10.700 1.00 . A A . 631 ILE HA 1 1
8 12024 1 1 37 ILE HB H -6.131 6.549 -12.553 1.00 . A A . 631 ILE HB 1 1
8 12025 1 1 37 ILE HD11 H -5.080 3.477 -11.678 1.00 . A A . 631 ILE HD11 1 1
8 12026 1 1 37 ILE HD12 H -6.468 4.010 -12.665 1.00 . A A . 631 ILE HD12 1 1
8 12027 1 1 37 ILE HD13 H -5.180 3.025 -13.392 1.00 . A A . 631 ILE HD13 1 1
8 12028 1 1 37 ILE HG12 H -4.767 5.159 -14.139 1.00 . A A . 631 ILE HG12 1 1
8 12029 1 1 37 ILE HG13 H -3.583 4.882 -12.859 1.00 . A A . 631 ILE HG13 1 1
8 12030 1 1 37 ILE HG21 H -3.249 7.469 -12.762 1.00 . A A . 631 ILE HG21 1 1
8 12031 1 1 37 ILE HG22 H -4.290 7.323 -14.164 1.00 . A A . 631 ILE HG22 1 1
8 12032 1 1 37 ILE HG23 H -4.727 8.449 -12.881 1.00 . A A . 631 ILE HG23 1 1
8 12033 1 1 37 ILE N N -5.707 5.560 -10.139 1.00 . A A . 631 ILE N 1 1
8 12034 1 1 37 ILE O O -5.955 8.244 -9.943 1.00 . A A . 631 ILE O 1 1
8 12035 1 1 38 ARG C C -3.841 10.841 -10.816 1.00 . A A . 632 ARG C 1 1
8 12036 1 1 38 ARG CA C -3.722 9.867 -9.647 1.00 . A A . 632 ARG CA 1 1
8 12037 1 1 38 ARG CB C -2.394 10.169 -8.942 1.00 . A A . 632 ARG CB 1 1
8 12038 1 1 38 ARG CD C -0.937 10.254 -6.921 1.00 . A A . 632 ARG CD 1 1
8 12039 1 1 38 ARG CG C -2.286 9.764 -7.463 1.00 . A A . 632 ARG CG 1 1
8 12040 1 1 38 ARG CZ C -1.130 12.578 -6.040 1.00 . A A . 632 ARG CZ 1 1
8 12041 1 1 38 ARG H H -2.861 8.079 -10.431 1.00 . A A . 632 ARG H 1 1
8 12042 1 1 38 ARG HA H -4.554 10.029 -8.962 1.00 . A A . 632 ARG HA 1 1
8 12043 1 1 38 ARG HB2 H -1.586 9.693 -9.495 1.00 . A A . 632 ARG HB2 1 1
8 12044 1 1 38 ARG HB3 H -2.245 11.244 -9.004 1.00 . A A . 632 ARG HB3 1 1
8 12045 1 1 38 ARG HD2 H -0.819 9.929 -5.888 1.00 . A A . 632 ARG HD2 1 1
8 12046 1 1 38 ARG HD3 H -0.141 9.803 -7.517 1.00 . A A . 632 ARG HD3 1 1
8 12047 1 1 38 ARG HE H -0.448 12.097 -7.867 1.00 . A A . 632 ARG HE 1 1
8 12048 1 1 38 ARG HG2 H -3.093 10.232 -6.901 1.00 . A A . 632 ARG HG2 1 1
8 12049 1 1 38 ARG HG3 H -2.347 8.670 -7.345 1.00 . A A . 632 ARG HG3 1 1
8 12050 1 1 38 ARG HH11 H -1.747 11.218 -4.676 1.00 . A A . 632 ARG HH11 1 1
8 12051 1 1 38 ARG HH12 H -1.832 12.891 -4.181 1.00 . A A . 632 ARG HH12 1 1
8 12052 1 1 38 ARG HH21 H -0.618 14.155 -7.167 1.00 . A A . 632 ARG HH21 1 1
8 12053 1 1 38 ARG HH22 H -1.196 14.523 -5.559 1.00 . A A . 632 ARG HH22 1 1
8 12054 1 1 38 ARG N N -3.742 8.495 -10.151 1.00 . A A . 632 ARG N 1 1
8 12055 1 1 38 ARG NE N -0.807 11.719 -6.998 1.00 . A A . 632 ARG NE 1 1
8 12056 1 1 38 ARG NH1 N -1.604 12.205 -4.875 1.00 . A A . 632 ARG NH1 1 1
8 12057 1 1 38 ARG NH2 N -0.970 13.851 -6.267 1.00 . A A . 632 ARG NH2 1 1
8 12058 1 1 38 ARG O O -4.650 11.770 -10.779 1.00 . A A . 632 ARG O 1 1
8 12059 1 1 39 HIS C C -2.742 10.760 -14.292 1.00 . A A . 633 HIS C 1 1
8 12060 1 1 39 HIS CA C -2.942 11.530 -12.988 1.00 . A A . 633 HIS CA 1 1
8 12061 1 1 39 HIS CB C -1.746 12.490 -12.841 1.00 . A A . 633 HIS CB 1 1
8 12062 1 1 39 HIS CD2 C -0.657 13.050 -10.548 1.00 . A A . 633 HIS CD2 1 1
8 12063 1 1 39 HIS CE1 C -2.170 14.339 -9.745 1.00 . A A . 633 HIS CE1 1 1
8 12064 1 1 39 HIS CG C -1.640 13.130 -11.491 1.00 . A A . 633 HIS CG 1 1
8 12065 1 1 39 HIS H H -2.386 9.832 -11.822 1.00 . A A . 633 HIS H 1 1
8 12066 1 1 39 HIS HA H -3.862 12.108 -13.050 1.00 . A A . 633 HIS HA 1 1
8 12067 1 1 39 HIS HB2 H -0.828 11.929 -13.024 1.00 . A A . 633 HIS HB2 1 1
8 12068 1 1 39 HIS HB3 H -1.830 13.271 -13.596 1.00 . A A . 633 HIS HB3 1 1
8 12069 1 1 39 HIS HD1 H -3.442 14.235 -11.384 1.00 . A A . 633 HIS HD1 1 1
8 12070 1 1 39 HIS HD2 H 0.256 12.476 -10.654 1.00 . A A . 633 HIS HD2 1 1
8 12071 1 1 39 HIS HE1 H -2.725 14.999 -9.091 1.00 . A A . 633 HIS HE1 1 1
8 12072 1 1 39 HIS N N -3.013 10.634 -11.834 1.00 . A A . 633 HIS N 1 1
8 12073 1 1 39 HIS ND1 N -2.585 13.960 -10.948 1.00 . A A . 633 HIS ND1 1 1
8 12074 1 1 39 HIS NE2 N -1.001 13.809 -9.441 1.00 . A A . 633 HIS NE2 1 1
8 12075 1 1 39 HIS O O -2.340 9.602 -14.287 1.00 . A A . 633 HIS O 1 1
8 12076 1 1 40 TYR C C -1.792 11.771 -17.445 1.00 . A A . 634 TYR C 1 1
8 12077 1 1 40 TYR CA C -2.757 10.865 -16.730 1.00 . A A . 634 TYR CA 1 1
8 12078 1 1 40 TYR CB C -4.055 10.769 -17.517 1.00 . A A . 634 TYR CB 1 1
8 12079 1 1 40 TYR CD1 C -6.155 10.439 -16.155 1.00 . A A . 634 TYR CD1 1 1
8 12080 1 1 40 TYR CD2 C -4.854 8.499 -16.790 1.00 . A A . 634 TYR CD2 1 1
8 12081 1 1 40 TYR CE1 C -7.057 9.598 -15.452 1.00 . A A . 634 TYR CE1 1 1
8 12082 1 1 40 TYR CE2 C -5.746 7.672 -16.089 1.00 . A A . 634 TYR CE2 1 1
8 12083 1 1 40 TYR CG C -5.038 9.892 -16.816 1.00 . A A . 634 TYR CG 1 1
8 12084 1 1 40 TYR CZ C -6.826 8.229 -15.411 1.00 . A A . 634 TYR CZ 1 1
8 12085 1 1 40 TYR H H -3.369 12.368 -15.349 1.00 . A A . 634 TYR H 1 1
8 12086 1 1 40 TYR HA H -2.317 9.873 -16.639 1.00 . A A . 634 TYR HA 1 1
8 12087 1 1 40 TYR HB2 H -4.480 11.764 -17.631 1.00 . A A . 634 TYR HB2 1 1
8 12088 1 1 40 TYR HB3 H -3.846 10.356 -18.503 1.00 . A A . 634 TYR HB3 1 1
8 12089 1 1 40 TYR HD1 H -6.327 11.515 -16.177 1.00 . A A . 634 TYR HD1 1 1
8 12090 1 1 40 TYR HD2 H -4.013 8.061 -17.307 1.00 . A A . 634 TYR HD2 1 1
8 12091 1 1 40 TYR HE1 H -7.910 10.020 -14.945 1.00 . A A . 634 TYR HE1 1 1
8 12092 1 1 40 TYR HE2 H -5.588 6.610 -16.061 1.00 . A A . 634 TYR HE2 1 1
8 12093 1 1 40 TYR HH H -8.517 7.796 -14.541 1.00 . A A . 634 TYR HH 1 1
8 12094 1 1 40 TYR N N -2.999 11.424 -15.406 1.00 . A A . 634 TYR N 1 1
8 12095 1 1 40 TYR O O -1.827 12.990 -17.259 1.00 . A A . 634 TYR O 1 1
8 12096 1 1 40 TYR OH O -7.647 7.409 -14.694 1.00 . A A . 634 TYR OH 1 1
8 12097 1 1 41 LEU C C -0.005 11.483 -20.446 1.00 . A A . 635 LEU C 1 1
8 12098 1 1 41 LEU CA C 0.081 11.919 -18.986 1.00 . A A . 635 LEU CA 1 1
8 12099 1 1 41 LEU CB C 1.474 11.632 -18.403 1.00 . A A . 635 LEU CB 1 1
8 12100 1 1 41 LEU CD1 C 2.898 11.159 -16.374 1.00 . A A . 635 LEU CD1 1 1
8 12101 1 1 41 LEU CD2 C 1.706 13.357 -16.555 1.00 . A A . 635 LEU CD2 1 1
8 12102 1 1 41 LEU CG C 1.641 11.869 -16.885 1.00 . A A . 635 LEU CG 1 1
8 12103 1 1 41 LEU H H -0.951 10.162 -18.357 1.00 . A A . 635 LEU H 1 1
8 12104 1 1 41 LEU HA H -0.130 12.984 -18.913 1.00 . A A . 635 LEU HA 1 1
8 12105 1 1 41 LEU HB2 H 1.699 10.595 -18.596 1.00 . A A . 635 LEU HB2 1 1
8 12106 1 1 41 LEU HB3 H 2.207 12.235 -18.937 1.00 . A A . 635 LEU HB3 1 1
8 12107 1 1 41 LEU HD11 H 2.964 11.281 -15.287 1.00 . A A . 635 LEU HD11 1 1
8 12108 1 1 41 LEU HD12 H 3.783 11.586 -16.843 1.00 . A A . 635 LEU HD12 1 1
8 12109 1 1 41 LEU HD13 H 2.834 10.096 -16.600 1.00 . A A . 635 LEU HD13 1 1
8 12110 1 1 41 LEU HD21 H 0.779 13.842 -16.862 1.00 . A A . 635 LEU HD21 1 1
8 12111 1 1 41 LEU HD22 H 2.546 13.819 -17.073 1.00 . A A . 635 LEU HD22 1 1
8 12112 1 1 41 LEU HD23 H 1.831 13.484 -15.478 1.00 . A A . 635 LEU HD23 1 1
8 12113 1 1 41 LEU HG H 0.788 11.438 -16.366 1.00 . A A . 635 LEU HG 1 1
8 12114 1 1 41 LEU N N -0.926 11.174 -18.247 1.00 . A A . 635 LEU N 1 1
8 12115 1 1 41 LEU O O 0.077 10.289 -20.745 1.00 . A A . 635 LEU O 1 1
8 12116 1 1 42 VAL C C 0.829 12.883 -23.519 1.00 . A A . 636 VAL C 1 1
8 12117 1 1 42 VAL CA C -0.283 12.146 -22.782 1.00 . A A . 636 VAL CA 1 1
8 12118 1 1 42 VAL CB C -1.666 12.596 -23.359 1.00 . A A . 636 VAL CB 1 1
8 12119 1 1 42 VAL CG1 C -1.955 11.915 -24.696 1.00 . A A . 636 VAL CG1 1 1
8 12120 1 1 42 VAL CG2 C -2.803 12.281 -22.364 1.00 . A A . 636 VAL CG2 1 1
8 12121 1 1 42 VAL H H -0.261 13.400 -21.041 1.00 . A A . 636 VAL H 1 1
8 12122 1 1 42 VAL HA H -0.166 11.076 -22.943 1.00 . A A . 636 VAL HA 1 1
8 12123 1 1 42 VAL HB H -1.637 13.666 -23.528 1.00 . A A . 636 VAL HB 1 1
8 12124 1 1 42 VAL HG11 H -1.240 12.251 -25.445 1.00 . A A . 636 VAL HG11 1 1
8 12125 1 1 42 VAL HG12 H -1.880 10.834 -24.586 1.00 . A A . 636 VAL HG12 1 1
8 12126 1 1 42 VAL HG13 H -2.961 12.170 -25.025 1.00 . A A . 636 VAL HG13 1 1
8 12127 1 1 42 VAL HG21 H -3.765 12.454 -22.842 1.00 . A A . 636 VAL HG21 1 1
8 12128 1 1 42 VAL HG22 H -2.741 11.242 -22.047 1.00 . A A . 636 VAL HG22 1 1
8 12129 1 1 42 VAL HG23 H -2.723 12.933 -21.492 1.00 . A A . 636 VAL HG23 1 1
8 12130 1 1 42 VAL N N -0.181 12.436 -21.346 1.00 . A A . 636 VAL N 1 1
8 12131 1 1 42 VAL O O 1.190 13.995 -23.142 1.00 . A A . 636 VAL O 1 1
8 12132 1 1 43 ARG C C 2.050 12.516 -26.819 1.00 . A A . 637 ARG C 1 1
8 12133 1 1 43 ARG CA C 2.416 12.859 -25.388 1.00 . A A . 637 ARG CA 1 1
8 12134 1 1 43 ARG CB C 3.771 12.254 -24.999 1.00 . A A . 637 ARG CB 1 1
8 12135 1 1 43 ARG CD C 6.276 12.441 -25.279 1.00 . A A . 637 ARG CD 1 1
8 12136 1 1 43 ARG CG C 4.914 12.662 -25.908 1.00 . A A . 637 ARG CG 1 1
8 12137 1 1 43 ARG CZ C 7.639 13.455 -23.459 1.00 . A A . 637 ARG CZ 1 1
8 12138 1 1 43 ARG H H 1.027 11.334 -24.833 1.00 . A A . 637 ARG H 1 1
8 12139 1 1 43 ARG HA H 2.439 13.944 -25.262 1.00 . A A . 637 ARG HA 1 1
8 12140 1 1 43 ARG HB2 H 3.997 12.559 -23.978 1.00 . A A . 637 ARG HB2 1 1
8 12141 1 1 43 ARG HB3 H 3.687 11.165 -25.027 1.00 . A A . 637 ARG HB3 1 1
8 12142 1 1 43 ARG HD2 H 6.351 11.407 -24.940 1.00 . A A . 637 ARG HD2 1 1
8 12143 1 1 43 ARG HD3 H 7.042 12.622 -26.035 1.00 . A A . 637 ARG HD3 1 1
8 12144 1 1 43 ARG HE H 5.729 13.941 -23.859 1.00 . A A . 637 ARG HE 1 1
8 12145 1 1 43 ARG HG2 H 4.849 12.073 -26.817 1.00 . A A . 637 ARG HG2 1 1
8 12146 1 1 43 ARG HG3 H 4.813 13.710 -26.164 1.00 . A A . 637 ARG HG3 1 1
8 12147 1 1 43 ARG HH11 H 8.676 12.104 -24.523 1.00 . A A . 637 ARG HH11 1 1
8 12148 1 1 43 ARG HH12 H 9.544 12.858 -23.213 1.00 . A A . 637 ARG HH12 1 1
8 12149 1 1 43 ARG HH21 H 6.873 14.838 -22.225 1.00 . A A . 637 ARG HH21 1 1
8 12150 1 1 43 ARG HH22 H 8.546 14.399 -21.939 1.00 . A A . 637 ARG HH22 1 1
8 12151 1 1 43 ARG N N 1.363 12.268 -24.566 1.00 . A A . 637 ARG N 1 1
8 12152 1 1 43 ARG NE N 6.505 13.348 -24.140 1.00 . A A . 637 ARG NE 1 1
8 12153 1 1 43 ARG NH1 N 8.704 12.749 -23.752 1.00 . A A . 637 ARG NH1 1 1
8 12154 1 1 43 ARG NH2 N 7.697 14.293 -22.464 1.00 . A A . 637 ARG NH2 1 1
8 12155 1 1 43 ARG O O 1.749 11.370 -27.102 1.00 . A A . 637 ARG O 1 1
8 12156 1 1 44 TYR C C 2.438 14.080 -30.059 1.00 . A A . 638 TYR C 1 1
8 12157 1 1 44 TYR CA C 1.644 13.220 -29.097 1.00 . A A . 638 TYR CA 1 1
8 12158 1 1 44 TYR CB C 0.132 13.450 -29.273 1.00 . A A . 638 TYR CB 1 1
8 12159 1 1 44 TYR CD1 C -0.720 15.634 -30.260 1.00 . A A . 638 TYR CD1 1 1
8 12160 1 1 44 TYR CD2 C -0.407 15.504 -27.859 1.00 . A A . 638 TYR CD2 1 1
8 12161 1 1 44 TYR CE1 C -1.183 16.971 -30.128 1.00 . A A . 638 TYR CE1 1 1
8 12162 1 1 44 TYR CE2 C -0.858 16.843 -27.731 1.00 . A A . 638 TYR CE2 1 1
8 12163 1 1 44 TYR CG C -0.333 14.886 -29.127 1.00 . A A . 638 TYR CG 1 1
8 12164 1 1 44 TYR CZ C -1.248 17.559 -28.865 1.00 . A A . 638 TYR CZ 1 1
8 12165 1 1 44 TYR H H 2.326 14.423 -27.470 1.00 . A A . 638 TYR H 1 1
8 12166 1 1 44 TYR HA H 1.860 12.177 -29.329 1.00 . A A . 638 TYR HA 1 1
8 12167 1 1 44 TYR HB2 H -0.154 13.105 -30.266 1.00 . A A . 638 TYR HB2 1 1
8 12168 1 1 44 TYR HB3 H -0.395 12.840 -28.541 1.00 . A A . 638 TYR HB3 1 1
8 12169 1 1 44 TYR HD1 H -0.671 15.183 -31.243 1.00 . A A . 638 TYR HD1 1 1
8 12170 1 1 44 TYR HD2 H -0.121 14.954 -26.975 1.00 . A A . 638 TYR HD2 1 1
8 12171 1 1 44 TYR HE1 H -1.476 17.535 -31.002 1.00 . A A . 638 TYR HE1 1 1
8 12172 1 1 44 TYR HE2 H -0.902 17.309 -26.762 1.00 . A A . 638 TYR HE2 1 1
8 12173 1 1 44 TYR HH H -2.106 19.182 -29.532 1.00 . A A . 638 TYR HH 1 1
8 12174 1 1 44 TYR N N 2.050 13.484 -27.718 1.00 . A A . 638 TYR N 1 1
8 12175 1 1 44 TYR O O 2.973 15.111 -29.664 1.00 . A A . 638 TYR O 1 1
8 12176 1 1 44 TYR OH O -1.693 18.847 -28.728 1.00 . A A . 638 TYR OH 1 1
8 12177 1 1 45 ARG C C 2.562 14.139 -33.653 1.00 . A A . 639 ARG C 1 1
8 12178 1 1 45 ARG CA C 3.294 14.334 -32.341 1.00 . A A . 639 ARG CA 1 1
8 12179 1 1 45 ARG CB C 4.710 13.734 -32.397 1.00 . A A . 639 ARG CB 1 1
8 12180 1 1 45 ARG CD C 5.567 12.844 -34.550 1.00 . A A . 639 ARG CD 1 1
8 12181 1 1 45 ARG CG C 5.525 14.042 -33.627 1.00 . A A . 639 ARG CG 1 1
8 12182 1 1 45 ARG CZ C 6.149 12.410 -36.921 1.00 . A A . 639 ARG CZ 1 1
8 12183 1 1 45 ARG H H 2.041 12.777 -31.571 1.00 . A A . 639 ARG H 1 1
8 12184 1 1 45 ARG HA H 3.356 15.399 -32.115 1.00 . A A . 639 ARG HA 1 1
8 12185 1 1 45 ARG HB2 H 5.253 14.096 -31.544 1.00 . A A . 639 ARG HB2 1 1
8 12186 1 1 45 ARG HB3 H 4.641 12.661 -32.298 1.00 . A A . 639 ARG HB3 1 1
8 12187 1 1 45 ARG HD2 H 6.301 12.128 -34.176 1.00 . A A . 639 ARG HD2 1 1
8 12188 1 1 45 ARG HD3 H 4.585 12.369 -34.564 1.00 . A A . 639 ARG HD3 1 1
8 12189 1 1 45 ARG HE H 5.975 14.240 -36.099 1.00 . A A . 639 ARG HE 1 1
8 12190 1 1 45 ARG HG2 H 5.089 14.882 -34.147 1.00 . A A . 639 ARG HG2 1 1
8 12191 1 1 45 ARG HG3 H 6.542 14.300 -33.331 1.00 . A A . 639 ARG HG3 1 1
8 12192 1 1 45 ARG HH11 H 5.828 10.698 -35.879 1.00 . A A . 639 ARG HH11 1 1
8 12193 1 1 45 ARG HH12 H 6.258 10.505 -37.566 1.00 . A A . 639 ARG HH12 1 1
8 12194 1 1 45 ARG HH21 H 6.502 13.904 -38.214 1.00 . A A . 639 ARG HH21 1 1
8 12195 1 1 45 ARG HH22 H 6.636 12.289 -38.861 1.00 . A A . 639 ARG HH22 1 1
8 12196 1 1 45 ARG N N 2.523 13.642 -31.306 1.00 . A A . 639 ARG N 1 1
8 12197 1 1 45 ARG NE N 5.919 13.243 -35.917 1.00 . A A . 639 ARG NE 1 1
8 12198 1 1 45 ARG NH1 N 6.078 11.106 -36.786 1.00 . A A . 639 ARG NH1 1 1
8 12199 1 1 45 ARG NH2 N 6.455 12.903 -38.089 1.00 . A A . 639 ARG NH2 1 1
8 12200 1 1 45 ARG O O 1.996 13.081 -33.884 1.00 . A A . 639 ARG O 1 1
8 12201 1 1 46 ALA C C 2.947 15.109 -36.884 1.00 . A A . 640 ALA C 1 1
8 12202 1 1 46 ALA CA C 1.895 15.095 -35.787 1.00 . A A . 640 ALA CA 1 1
8 12203 1 1 46 ALA CB C 0.931 16.268 -35.927 1.00 . A A . 640 ALA CB 1 1
8 12204 1 1 46 ALA H H 3.059 16.003 -34.259 1.00 . A A . 640 ALA H 1 1
8 12205 1 1 46 ALA HA H 1.340 14.169 -35.861 1.00 . A A . 640 ALA HA 1 1
8 12206 1 1 46 ALA HB1 H 0.347 16.378 -35.014 1.00 . A A . 640 ALA HB1 1 1
8 12207 1 1 46 ALA HB2 H 1.484 17.188 -36.122 1.00 . A A . 640 ALA HB2 1 1
8 12208 1 1 46 ALA HB3 H 0.259 16.076 -36.758 1.00 . A A . 640 ALA HB3 1 1
8 12209 1 1 46 ALA N N 2.565 15.157 -34.496 1.00 . A A . 640 ALA N 1 1
8 12210 1 1 46 ALA O O 4.096 15.437 -36.617 1.00 . A A . 640 ALA O 1 1
8 12211 1 1 47 LEU C C 4.160 16.148 -39.363 1.00 . A A . 641 LEU C 1 1
8 12212 1 1 47 LEU CA C 3.516 14.768 -39.222 1.00 . A A . 641 LEU CA 1 1
8 12213 1 1 47 LEU CB C 2.793 14.384 -40.522 1.00 . A A . 641 LEU CB 1 1
8 12214 1 1 47 LEU CD1 C 4.693 13.106 -41.629 1.00 . A A . 641 LEU CD1 1 1
8 12215 1 1 47 LEU CD2 C 2.776 13.962 -42.989 1.00 . A A . 641 LEU CD2 1 1
8 12216 1 1 47 LEU CG C 3.667 14.236 -41.780 1.00 . A A . 641 LEU CG 1 1
8 12217 1 1 47 LEU H H 1.601 14.516 -38.297 1.00 . A A . 641 LEU H 1 1
8 12218 1 1 47 LEU HA H 4.296 14.042 -39.017 1.00 . A A . 641 LEU HA 1 1
8 12219 1 1 47 LEU HB2 H 2.280 13.438 -40.357 1.00 . A A . 641 LEU HB2 1 1
8 12220 1 1 47 LEU HB3 H 2.036 15.142 -40.724 1.00 . A A . 641 LEU HB3 1 1
8 12221 1 1 47 LEU HD11 H 5.220 12.965 -42.572 1.00 . A A . 641 LEU HD11 1 1
8 12222 1 1 47 LEU HD12 H 4.185 12.180 -41.356 1.00 . A A . 641 LEU HD12 1 1
8 12223 1 1 47 LEU HD13 H 5.415 13.371 -40.860 1.00 . A A . 641 LEU HD13 1 1
8 12224 1 1 47 LEU HD21 H 2.202 13.046 -42.830 1.00 . A A . 641 LEU HD21 1 1
8 12225 1 1 47 LEU HD22 H 3.391 13.853 -43.881 1.00 . A A . 641 LEU HD22 1 1
8 12226 1 1 47 LEU HD23 H 2.090 14.798 -43.133 1.00 . A A . 641 LEU HD23 1 1
8 12227 1 1 47 LEU HG H 4.199 15.171 -41.950 1.00 . A A . 641 LEU HG 1 1
8 12228 1 1 47 LEU N N 2.568 14.773 -38.109 1.00 . A A . 641 LEU N 1 1
8 12229 1 1 47 LEU O O 5.359 16.264 -39.606 1.00 . A A . 641 LEU O 1 1
8 12230 1 1 48 SER C C 4.208 19.206 -37.962 1.00 . A A . 642 SER C 1 1
8 12231 1 1 48 SER CA C 3.780 18.567 -39.289 1.00 . A A . 642 SER CA 1 1
8 12232 1 1 48 SER CB C 2.626 19.394 -39.864 1.00 . A A . 642 SER CB 1 1
8 12233 1 1 48 SER H H 2.359 17.000 -38.993 1.00 . A A . 642 SER H 1 1
8 12234 1 1 48 SER HA H 4.611 18.622 -39.985 1.00 . A A . 642 SER HA 1 1
8 12235 1 1 48 SER HB2 H 1.908 19.606 -39.071 1.00 . A A . 642 SER HB2 1 1
8 12236 1 1 48 SER HB3 H 3.015 20.333 -40.257 1.00 . A A . 642 SER HB3 1 1
8 12237 1 1 48 SER HG H 1.340 18.066 -40.483 1.00 . A A . 642 SER HG 1 1
8 12238 1 1 48 SER N N 3.344 17.177 -39.189 1.00 . A A . 642 SER N 1 1
8 12239 1 1 48 SER O O 4.434 20.413 -37.909 1.00 . A A . 642 SER O 1 1
8 12240 1 1 48 SER OG O 1.972 18.675 -40.897 1.00 . A A . 642 SER OG 1 1
8 12241 1 1 49 SER C C 5.540 18.216 -34.676 1.00 . A A . 643 SER C 1 1
8 12242 1 1 49 SER CA C 4.582 19.014 -35.559 1.00 . A A . 643 SER CA 1 1
8 12243 1 1 49 SER CB C 3.272 19.191 -34.793 1.00 . A A . 643 SER CB 1 1
8 12244 1 1 49 SER H H 4.147 17.433 -36.953 1.00 . A A . 643 SER H 1 1
8 12245 1 1 49 SER HA H 5.021 20.000 -35.702 1.00 . A A . 643 SER HA 1 1
8 12246 1 1 49 SER HB2 H 2.827 18.214 -34.613 1.00 . A A . 643 SER HB2 1 1
8 12247 1 1 49 SER HB3 H 3.475 19.672 -33.835 1.00 . A A . 643 SER HB3 1 1
8 12248 1 1 49 SER HG H 2.788 20.241 -36.365 1.00 . A A . 643 SER HG 1 1
8 12249 1 1 49 SER N N 4.296 18.435 -36.882 1.00 . A A . 643 SER N 1 1
8 12250 1 1 49 SER O O 5.829 17.056 -34.917 1.00 . A A . 643 SER O 1 1
8 12251 1 1 49 SER OG O 2.368 19.989 -35.532 1.00 . A A . 643 SER OG 1 1
8 12252 1 1 50 GLU C C 6.135 17.380 -31.652 1.00 . A A . 644 GLU C 1 1
8 12253 1 1 50 GLU CA C 6.900 18.278 -32.633 1.00 . A A . 644 GLU CA 1 1
8 12254 1 1 50 GLU CB C 7.546 19.411 -31.815 1.00 . A A . 644 GLU CB 1 1
8 12255 1 1 50 GLU CD C 7.109 21.307 -30.140 1.00 . A A . 644 GLU CD 1 1
8 12256 1 1 50 GLU CG C 6.523 20.159 -30.935 1.00 . A A . 644 GLU CG 1 1
8 12257 1 1 50 GLU H H 5.752 19.839 -33.500 1.00 . A A . 644 GLU H 1 1
8 12258 1 1 50 GLU HA H 7.677 17.700 -33.131 1.00 . A A . 644 GLU HA 1 1
8 12259 1 1 50 GLU HB2 H 8.320 18.985 -31.174 1.00 . A A . 644 GLU HB2 1 1
8 12260 1 1 50 GLU HB3 H 8.009 20.118 -32.502 1.00 . A A . 644 GLU HB3 1 1
8 12261 1 1 50 GLU HG2 H 5.727 20.549 -31.572 1.00 . A A . 644 GLU HG2 1 1
8 12262 1 1 50 GLU HG3 H 6.084 19.455 -30.232 1.00 . A A . 644 GLU HG3 1 1
8 12263 1 1 50 GLU N N 6.014 18.877 -33.631 1.00 . A A . 644 GLU N 1 1
8 12264 1 1 50 GLU O O 4.901 17.427 -31.572 1.00 . A A . 644 GLU O 1 1
8 12265 1 1 50 GLU OE1 O 8.306 21.608 -30.269 1.00 . A A . 644 GLU OE1 1 1
8 12266 1 1 50 GLU OE2 O 6.326 21.924 -29.373 1.00 . A A . 644 GLU OE2 1 1
8 12267 1 1 51 TRP C C 5.910 16.881 -28.670 1.00 . A A . 645 TRP C 1 1
8 12268 1 1 51 TRP CA C 6.308 15.876 -29.740 1.00 . A A . 645 TRP CA 1 1
8 12269 1 1 51 TRP CB C 7.335 14.916 -29.136 1.00 . A A . 645 TRP CB 1 1
8 12270 1 1 51 TRP CD1 C 8.577 13.361 -30.748 1.00 . A A . 645 TRP CD1 1 1
8 12271 1 1 51 TRP CD2 C 6.670 12.519 -29.969 1.00 . A A . 645 TRP CD2 1 1
8 12272 1 1 51 TRP CE2 C 7.276 11.562 -30.835 1.00 . A A . 645 TRP CE2 1 1
8 12273 1 1 51 TRP CE3 C 5.434 12.206 -29.372 1.00 . A A . 645 TRP CE3 1 1
8 12274 1 1 51 TRP CG C 7.538 13.666 -29.927 1.00 . A A . 645 TRP CG 1 1
8 12275 1 1 51 TRP CH2 C 5.484 10.013 -30.495 1.00 . A A . 645 TRP CH2 1 1
8 12276 1 1 51 TRP CZ2 C 6.690 10.312 -31.102 1.00 . A A . 645 TRP CZ2 1 1
8 12277 1 1 51 TRP CZ3 C 4.842 10.948 -29.633 1.00 . A A . 645 TRP CZ3 1 1
8 12278 1 1 51 TRP H H 7.861 16.524 -31.032 1.00 . A A . 645 TRP H 1 1
8 12279 1 1 51 TRP HA H 5.425 15.330 -30.051 1.00 . A A . 645 TRP HA 1 1
8 12280 1 1 51 TRP HB2 H 8.290 15.433 -29.037 1.00 . A A . 645 TRP HB2 1 1
8 12281 1 1 51 TRP HB3 H 6.995 14.634 -28.140 1.00 . A A . 645 TRP HB3 1 1
8 12282 1 1 51 TRP HD1 H 9.414 14.021 -30.938 1.00 . A A . 645 TRP HD1 1 1
8 12283 1 1 51 TRP HE1 H 9.096 11.701 -31.937 1.00 . A A . 645 TRP HE1 1 1
8 12284 1 1 51 TRP HE3 H 4.944 12.920 -28.733 1.00 . A A . 645 TRP HE3 1 1
8 12285 1 1 51 TRP HH2 H 5.019 9.058 -30.687 1.00 . A A . 645 TRP HH2 1 1
8 12286 1 1 51 TRP HZ2 H 7.164 9.605 -31.770 1.00 . A A . 645 TRP HZ2 1 1
8 12287 1 1 51 TRP HZ3 H 3.894 10.695 -29.181 1.00 . A A . 645 TRP HZ3 1 1
8 12288 1 1 51 TRP N N 6.875 16.600 -30.873 1.00 . A A . 645 TRP N 1 1
8 12289 1 1 51 TRP NE1 N 8.436 12.120 -31.296 1.00 . A A . 645 TRP NE1 1 1
8 12290 1 1 51 TRP O O 6.766 17.502 -28.043 1.00 . A A . 645 TRP O 1 1
8 12291 1 1 52 LYS C C 4.542 17.281 -26.090 1.00 . A A . 646 LYS C 1 1
8 12292 1 1 52 LYS CA C 4.141 17.944 -27.408 1.00 . A A . 646 LYS CA 1 1
8 12293 1 1 52 LYS CB C 2.629 18.174 -27.515 1.00 . A A . 646 LYS CB 1 1
8 12294 1 1 52 LYS CD C 2.930 19.829 -29.524 1.00 . A A . 646 LYS CD 1 1
8 12295 1 1 52 LYS CE C 2.776 21.121 -28.723 1.00 . A A . 646 LYS CE 1 1
8 12296 1 1 52 LYS CG C 2.146 18.642 -28.919 1.00 . A A . 646 LYS CG 1 1
8 12297 1 1 52 LYS H H 3.936 16.515 -29.003 1.00 . A A . 646 LYS H 1 1
8 12298 1 1 52 LYS HA H 4.665 18.893 -27.511 1.00 . A A . 646 LYS HA 1 1
8 12299 1 1 52 LYS HB2 H 2.119 17.242 -27.274 1.00 . A A . 646 LYS HB2 1 1
8 12300 1 1 52 LYS HB3 H 2.339 18.919 -26.774 1.00 . A A . 646 LYS HB3 1 1
8 12301 1 1 52 LYS HD2 H 3.983 19.571 -29.583 1.00 . A A . 646 LYS HD2 1 1
8 12302 1 1 52 LYS HD3 H 2.566 20.001 -30.538 1.00 . A A . 646 LYS HD3 1 1
8 12303 1 1 52 LYS HE2 H 1.719 21.394 -28.682 1.00 . A A . 646 LYS HE2 1 1
8 12304 1 1 52 LYS HE3 H 3.144 20.962 -27.708 1.00 . A A . 646 LYS HE3 1 1
8 12305 1 1 52 LYS HG2 H 2.222 17.800 -29.607 1.00 . A A . 646 LYS HG2 1 1
8 12306 1 1 52 LYS HG3 H 1.098 18.922 -28.845 1.00 . A A . 646 LYS HG3 1 1
8 12307 1 1 52 LYS HZ1 H 3.407 23.098 -28.860 1.00 . A A . 646 LYS HZ1 1 1
8 12308 1 1 52 LYS HZ2 H 3.273 22.351 -30.324 1.00 . A A . 646 LYS HZ2 1 1
8 12309 1 1 52 LYS HZ3 H 4.557 22.016 -29.338 1.00 . A A . 646 LYS HZ3 1 1
8 12310 1 1 52 LYS N N 4.615 17.039 -28.448 1.00 . A A . 646 LYS N 1 1
8 12311 1 1 52 LYS NZ N 3.559 22.236 -29.362 1.00 . A A . 646 LYS NZ 1 1
8 12312 1 1 52 LYS O O 4.425 16.063 -25.952 1.00 . A A . 646 LYS O 1 1
8 12313 1 1 53 PRO C C 4.750 16.629 -23.010 1.00 . A A . 647 PRO C 1 1
8 12314 1 1 53 PRO CA C 5.668 17.383 -23.972 1.00 . A A . 647 PRO CA 1 1
8 12315 1 1 53 PRO CB C 6.382 18.531 -23.250 1.00 . A A . 647 PRO CB 1 1
8 12316 1 1 53 PRO CD C 5.183 19.525 -25.029 1.00 . A A . 647 PRO CD 1 1
8 12317 1 1 53 PRO CG C 5.580 19.742 -23.591 1.00 . A A . 647 PRO CG 1 1
8 12318 1 1 53 PRO HA H 6.418 16.682 -24.339 1.00 . A A . 647 PRO HA 1 1
8 12319 1 1 53 PRO HB2 H 6.398 18.364 -22.173 1.00 . A A . 647 PRO HB2 1 1
8 12320 1 1 53 PRO HB3 H 7.395 18.641 -23.639 1.00 . A A . 647 PRO HB3 1 1
8 12321 1 1 53 PRO HD2 H 4.226 20.009 -25.242 1.00 . A A . 647 PRO HD2 1 1
8 12322 1 1 53 PRO HD3 H 5.965 19.882 -25.701 1.00 . A A . 647 PRO HD3 1 1
8 12323 1 1 53 PRO HG2 H 4.694 19.797 -22.958 1.00 . A A . 647 PRO HG2 1 1
8 12324 1 1 53 PRO HG3 H 6.182 20.644 -23.490 1.00 . A A . 647 PRO HG3 1 1
8 12325 1 1 53 PRO N N 5.053 18.058 -25.123 1.00 . A A . 647 PRO N 1 1
8 12326 1 1 53 PRO O O 5.088 15.518 -22.595 1.00 . A A . 647 PRO O 1 1
8 12327 1 1 54 GLU C C 1.339 17.178 -21.780 1.00 . A A . 648 GLU C 1 1
8 12328 1 1 54 GLU CA C 2.735 16.602 -21.649 1.00 . A A . 648 GLU CA 1 1
8 12329 1 1 54 GLU CB C 3.288 16.910 -20.234 1.00 . A A . 648 GLU CB 1 1
8 12330 1 1 54 GLU CD C 1.802 18.380 -18.705 1.00 . A A . 648 GLU CD 1 1
8 12331 1 1 54 GLU CG C 2.262 16.945 -19.065 1.00 . A A . 648 GLU CG 1 1
8 12332 1 1 54 GLU H H 3.358 18.112 -23.009 1.00 . A A . 648 GLU H 1 1
8 12333 1 1 54 GLU HA H 2.697 15.524 -21.801 1.00 . A A . 648 GLU HA 1 1
8 12334 1 1 54 GLU HB2 H 4.041 16.157 -19.999 1.00 . A A . 648 GLU HB2 1 1
8 12335 1 1 54 GLU HB3 H 3.791 17.876 -20.271 1.00 . A A . 648 GLU HB3 1 1
8 12336 1 1 54 GLU HG2 H 1.397 16.340 -19.321 1.00 . A A . 648 GLU HG2 1 1
8 12337 1 1 54 GLU HG3 H 2.725 16.494 -18.187 1.00 . A A . 648 GLU HG3 1 1
8 12338 1 1 54 GLU N N 3.623 17.213 -22.635 1.00 . A A . 648 GLU N 1 1
8 12339 1 1 54 GLU O O 1.191 18.384 -21.973 1.00 . A A . 648 GLU O 1 1
8 12340 1 1 54 GLU OE1 O 2.648 19.196 -18.285 1.00 . A A . 648 GLU OE1 1 1
8 12341 1 1 54 GLU OE2 O 0.592 18.689 -18.824 1.00 . A A . 648 GLU OE2 1 1
8 12342 1 1 55 ILE C C -1.391 16.062 -20.133 1.00 . A A . 649 ILE C 1 1
8 12343 1 1 55 ILE CA C -1.023 16.792 -21.424 1.00 . A A . 649 ILE CA 1 1
8 12344 1 1 55 ILE CB C -1.995 16.415 -22.575 1.00 . A A . 649 ILE CB 1 1
8 12345 1 1 55 ILE CD1 C -1.432 18.426 -24.149 1.00 . A A . 649 ILE CD1 1 1
8 12346 1 1 55 ILE CG1 C -1.461 16.896 -23.945 1.00 . A A . 649 ILE CG1 1 1
8 12347 1 1 55 ILE CG2 C -3.402 16.973 -22.295 1.00 . A A . 649 ILE CG2 1 1
8 12348 1 1 55 ILE H H 0.477 15.336 -21.617 1.00 . A A . 649 ILE H 1 1
8 12349 1 1 55 ILE HA H -1.030 17.871 -21.260 1.00 . A A . 649 ILE HA 1 1
8 12350 1 1 55 ILE HB H -2.066 15.340 -22.605 1.00 . A A . 649 ILE HB 1 1
8 12351 1 1 55 ILE HD11 H -2.449 18.804 -24.233 1.00 . A A . 649 ILE HD11 1 1
8 12352 1 1 55 ILE HD12 H -0.931 18.905 -23.310 1.00 . A A . 649 ILE HD12 1 1
8 12353 1 1 55 ILE HD13 H -0.889 18.655 -25.063 1.00 . A A . 649 ILE HD13 1 1
8 12354 1 1 55 ILE HG12 H -0.453 16.507 -24.086 1.00 . A A . 649 ILE HG12 1 1
8 12355 1 1 55 ILE HG13 H -2.090 16.466 -24.722 1.00 . A A . 649 ILE HG13 1 1
8 12356 1 1 55 ILE HG21 H -3.360 18.054 -22.156 1.00 . A A . 649 ILE HG21 1 1
8 12357 1 1 55 ILE HG22 H -4.066 16.736 -23.126 1.00 . A A . 649 ILE HG22 1 1
8 12358 1 1 55 ILE HG23 H -3.792 16.514 -21.389 1.00 . A A . 649 ILE HG23 1 1
8 12359 1 1 55 ILE N N 0.325 16.331 -21.636 1.00 . A A . 649 ILE N 1 1
8 12360 1 1 55 ILE O O -1.484 14.837 -20.087 1.00 . A A . 649 ILE O 1 1
8 12361 1 1 56 ARG C C -3.429 16.119 -17.769 1.00 . A A . 650 ARG C 1 1
8 12362 1 1 56 ARG CA C -1.994 16.459 -17.763 1.00 . A A . 650 ARG CA 1 1
8 12363 1 1 56 ARG CB C -1.874 17.650 -16.813 1.00 . A A . 650 ARG CB 1 1
8 12364 1 1 56 ARG CD C -2.292 20.161 -16.606 1.00 . A A . 650 ARG CD 1 1
8 12365 1 1 56 ARG CG C -2.798 18.871 -17.236 1.00 . A A . 650 ARG CG 1 1
8 12366 1 1 56 ARG CZ C -0.107 21.381 -16.650 1.00 . A A . 650 ARG CZ 1 1
8 12367 1 1 56 ARG H H -1.409 17.849 -19.250 1.00 . A A . 650 ARG H 1 1
8 12368 1 1 56 ARG HA H -1.404 15.612 -17.413 1.00 . A A . 650 ARG HA 1 1
8 12369 1 1 56 ARG HB2 H -2.149 17.332 -15.808 1.00 . A A . 650 ARG HB2 1 1
8 12370 1 1 56 ARG HB3 H -0.833 17.962 -16.796 1.00 . A A . 650 ARG HB3 1 1
8 12371 1 1 56 ARG HD2 H -2.922 20.992 -16.925 1.00 . A A . 650 ARG HD2 1 1
8 12372 1 1 56 ARG HD3 H -2.328 20.070 -15.520 1.00 . A A . 650 ARG HD3 1 1
8 12373 1 1 56 ARG HE H -0.496 19.714 -17.695 1.00 . A A . 650 ARG HE 1 1
8 12374 1 1 56 ARG HG2 H -2.758 18.979 -18.322 1.00 . A A . 650 ARG HG2 1 1
8 12375 1 1 56 ARG HG3 H -3.893 18.649 -16.991 1.00 . A A . 650 ARG HG3 1 1
8 12376 1 1 56 ARG HH11 H -1.450 22.297 -15.471 1.00 . A A . 650 ARG HH11 1 1
8 12377 1 1 56 ARG HH12 H 0.121 23.048 -15.549 1.00 . A A . 650 ARG HH12 1 1
8 12378 1 1 56 ARG HH21 H 1.454 20.677 -17.717 1.00 . A A . 650 ARG HH21 1 1
8 12379 1 1 56 ARG HH22 H 1.735 22.157 -16.824 1.00 . A A . 650 ARG HH22 1 1
8 12380 1 1 56 ARG N N -1.577 16.861 -19.106 1.00 . A A . 650 ARG N 1 1
8 12381 1 1 56 ARG NE N -0.896 20.392 -17.038 1.00 . A A . 650 ARG NE 1 1
8 12382 1 1 56 ARG NH1 N -0.511 22.318 -15.826 1.00 . A A . 650 ARG NH1 1 1
8 12383 1 1 56 ARG NH2 N 1.117 21.418 -17.092 1.00 . A A . 650 ARG NH2 1 1
8 12384 1 1 56 ARG O O -4.135 16.782 -18.461 1.00 . A A . 650 ARG O 1 1
8 12385 1 1 57 LEU C C -5.509 14.416 -15.311 1.00 . A A . 651 LEU C 1 1
8 12386 1 1 57 LEU CA C -5.311 15.075 -16.678 1.00 . A A . 651 LEU CA 1 1
8 12387 1 1 57 LEU CB C -6.156 14.438 -17.795 1.00 . A A . 651 LEU CB 1 1
8 12388 1 1 57 LEU CD1 C -7.125 16.917 -18.246 1.00 . A A . 651 LEU CD1 1 1
8 12389 1 1 57 LEU CD2 C -6.159 15.481 -20.150 1.00 . A A . 651 LEU CD2 1 1
8 12390 1 1 57 LEU CG C -6.880 15.410 -18.782 1.00 . A A . 651 LEU CG 1 1
8 12391 1 1 57 LEU H H -3.246 14.452 -16.613 1.00 . A A . 651 LEU H 1 1
8 12392 1 1 57 LEU HA H -5.630 16.093 -16.549 1.00 . A A . 651 LEU HA 1 1
8 12393 1 1 57 LEU HB2 H -5.518 13.768 -18.368 1.00 . A A . 651 LEU HB2 1 1
8 12394 1 1 57 LEU HB3 H -6.921 13.823 -17.320 1.00 . A A . 651 LEU HB3 1 1
8 12395 1 1 57 LEU HD11 H -7.568 17.509 -19.043 1.00 . A A . 651 LEU HD11 1 1
8 12396 1 1 57 LEU HD12 H -6.161 17.421 -17.913 1.00 . A A . 651 LEU HD12 1 1
8 12397 1 1 57 LEU HD13 H -7.816 16.880 -17.413 1.00 . A A . 651 LEU HD13 1 1
8 12398 1 1 57 LEU HD21 H -6.898 15.552 -20.941 1.00 . A A . 651 LEU HD21 1 1
8 12399 1 1 57 LEU HD22 H -5.535 14.599 -20.308 1.00 . A A . 651 LEU HD22 1 1
8 12400 1 1 57 LEU HD23 H -5.518 16.366 -20.185 1.00 . A A . 651 LEU HD23 1 1
8 12401 1 1 57 LEU HG H -7.862 14.979 -18.972 1.00 . A A . 651 LEU HG 1 1
8 12402 1 1 57 LEU N N -3.881 15.133 -17.017 1.00 . A A . 651 LEU N 1 1
8 12403 1 1 57 LEU O O -4.673 13.622 -14.889 1.00 . A A . 651 LEU O 1 1
8 12404 1 1 58 PRO C C -7.372 12.821 -13.262 1.00 . A A . 652 PRO C 1 1
8 12405 1 1 58 PRO CA C -6.799 14.220 -13.237 1.00 . A A . 652 PRO CA 1 1
8 12406 1 1 58 PRO CB C -7.849 15.169 -12.656 1.00 . A A . 652 PRO CB 1 1
8 12407 1 1 58 PRO CD C -7.699 15.685 -14.941 1.00 . A A . 652 PRO CD 1 1
8 12408 1 1 58 PRO CG C -8.694 15.494 -13.827 1.00 . A A . 652 PRO CG 1 1
8 12409 1 1 58 PRO HA H -5.880 14.253 -12.655 1.00 . A A . 652 PRO HA 1 1
8 12410 1 1 58 PRO HB2 H -8.439 14.669 -11.888 1.00 . A A . 652 PRO HB2 1 1
8 12411 1 1 58 PRO HB3 H -7.376 16.075 -12.267 1.00 . A A . 652 PRO HB3 1 1
8 12412 1 1 58 PRO HD2 H -8.147 15.400 -15.891 1.00 . A A . 652 PRO HD2 1 1
8 12413 1 1 58 PRO HD3 H -7.345 16.720 -14.961 1.00 . A A . 652 PRO HD3 1 1
8 12414 1 1 58 PRO HG2 H -9.364 14.656 -14.053 1.00 . A A . 652 PRO HG2 1 1
8 12415 1 1 58 PRO HG3 H -9.271 16.384 -13.659 1.00 . A A . 652 PRO HG3 1 1
8 12416 1 1 58 PRO N N -6.596 14.765 -14.585 1.00 . A A . 652 PRO N 1 1
8 12417 1 1 58 PRO O O -7.751 12.337 -14.300 1.00 . A A . 652 PRO O 1 1
8 12418 1 1 59 SER C C -9.541 10.915 -12.459 1.00 . A A . 653 SER C 1 1
8 12419 1 1 59 SER CA C -8.088 10.878 -11.983 1.00 . A A . 653 SER CA 1 1
8 12420 1 1 59 SER CB C -8.057 10.454 -10.520 1.00 . A A . 653 SER CB 1 1
8 12421 1 1 59 SER H H -7.111 12.620 -11.258 1.00 . A A . 653 SER H 1 1
8 12422 1 1 59 SER HA H -7.536 10.155 -12.585 1.00 . A A . 653 SER HA 1 1
8 12423 1 1 59 SER HB2 H -8.602 9.516 -10.402 1.00 . A A . 653 SER HB2 1 1
8 12424 1 1 59 SER HB3 H -7.023 10.312 -10.218 1.00 . A A . 653 SER HB3 1 1
8 12425 1 1 59 SER HG H -8.775 11.083 -8.820 1.00 . A A . 653 SER HG 1 1
8 12426 1 1 59 SER N N -7.465 12.192 -12.100 1.00 . A A . 653 SER N 1 1
8 12427 1 1 59 SER O O -10.068 9.936 -12.975 1.00 . A A . 653 SER O 1 1
8 12428 1 1 59 SER OG O -8.636 11.458 -9.696 1.00 . A A . 653 SER OG 1 1
8 12429 1 1 60 GLY C C -11.785 12.702 -14.098 1.00 . A A . 654 GLY C 1 1
8 12430 1 1 60 GLY CA C -11.566 12.262 -12.659 1.00 . A A . 654 GLY CA 1 1
8 12431 1 1 60 GLY H H -9.680 12.839 -11.869 1.00 . A A . 654 GLY H 1 1
8 12432 1 1 60 GLY HA2 H -12.106 11.327 -12.499 1.00 . A A . 654 GLY HA2 1 1
8 12433 1 1 60 GLY HA3 H -11.996 13.017 -12.005 1.00 . A A . 654 GLY HA3 1 1
8 12434 1 1 60 GLY N N -10.173 12.069 -12.283 1.00 . A A . 654 GLY N 1 1
8 12435 1 1 60 GLY O O -12.475 13.686 -14.346 1.00 . A A . 654 GLY O 1 1
8 12436 1 1 61 SER C C -11.587 10.916 -17.194 1.00 . A A . 655 SER C 1 1
8 12437 1 1 61 SER CA C -11.416 12.255 -16.468 1.00 . A A . 655 SER CA 1 1
8 12438 1 1 61 SER CB C -10.243 13.053 -17.058 1.00 . A A . 655 SER CB 1 1
8 12439 1 1 61 SER H H -10.618 11.198 -14.784 1.00 . A A . 655 SER H 1 1
8 12440 1 1 61 SER HA H -12.325 12.838 -16.587 1.00 . A A . 655 SER HA 1 1
8 12441 1 1 61 SER HB2 H -10.402 13.198 -18.128 1.00 . A A . 655 SER HB2 1 1
8 12442 1 1 61 SER HB3 H -10.198 14.029 -16.575 1.00 . A A . 655 SER HB3 1 1
8 12443 1 1 61 SER HG H -9.172 11.431 -16.955 1.00 . A A . 655 SER HG 1 1
8 12444 1 1 61 SER N N -11.206 11.983 -15.045 1.00 . A A . 655 SER N 1 1
8 12445 1 1 61 SER O O -10.627 10.180 -17.359 1.00 . A A . 655 SER O 1 1
8 12446 1 1 61 SER OG O -9.013 12.380 -16.854 1.00 . A A . 655 SER OG 1 1
8 12447 1 1 62 ASP C C -12.570 9.254 -19.701 1.00 . A A . 656 ASP C 1 1
8 12448 1 1 62 ASP CA C -13.126 9.331 -18.277 1.00 . A A . 656 ASP CA 1 1
8 12449 1 1 62 ASP CB C -14.646 9.137 -18.361 1.00 . A A . 656 ASP CB 1 1
8 12450 1 1 62 ASP CG C -15.301 8.996 -16.998 1.00 . A A . 656 ASP CG 1 1
8 12451 1 1 62 ASP H H -13.572 11.253 -17.445 1.00 . A A . 656 ASP H 1 1
8 12452 1 1 62 ASP HA H -12.701 8.510 -17.695 1.00 . A A . 656 ASP HA 1 1
8 12453 1 1 62 ASP HB2 H -15.085 9.992 -18.876 1.00 . A A . 656 ASP HB2 1 1
8 12454 1 1 62 ASP HB3 H -14.854 8.237 -18.942 1.00 . A A . 656 ASP HB3 1 1
8 12455 1 1 62 ASP N N -12.807 10.609 -17.610 1.00 . A A . 656 ASP N 1 1
8 12456 1 1 62 ASP O O -12.472 8.182 -20.298 1.00 . A A . 656 ASP O 1 1
8 12457 1 1 62 ASP OD1 O -15.334 9.998 -16.251 1.00 . A A . 656 ASP OD1 1 1
8 12458 1 1 62 ASP OD2 O -15.792 7.891 -16.674 1.00 . A A . 656 ASP OD2 1 1
8 12459 1 1 63 HIS C C -10.783 11.721 -21.650 1.00 . A A . 657 HIS C 1 1
8 12460 1 1 63 HIS CA C -11.631 10.464 -21.585 1.00 . A A . 657 HIS CA 1 1
8 12461 1 1 63 HIS CB C -12.725 10.485 -22.661 1.00 . A A . 657 HIS CB 1 1
8 12462 1 1 63 HIS CD2 C -14.763 11.912 -21.916 1.00 . A A . 657 HIS CD2 1 1
8 12463 1 1 63 HIS CE1 C -14.366 13.703 -23.023 1.00 . A A . 657 HIS CE1 1 1
8 12464 1 1 63 HIS CG C -13.609 11.691 -22.606 1.00 . A A . 657 HIS CG 1 1
8 12465 1 1 63 HIS H H -12.313 11.261 -19.739 1.00 . A A . 657 HIS H 1 1
8 12466 1 1 63 HIS HA H -10.994 9.598 -21.747 1.00 . A A . 657 HIS HA 1 1
8 12467 1 1 63 HIS HB2 H -12.254 10.439 -23.644 1.00 . A A . 657 HIS HB2 1 1
8 12468 1 1 63 HIS HB3 H -13.346 9.596 -22.540 1.00 . A A . 657 HIS HB3 1 1
8 12469 1 1 63 HIS HD1 H -12.615 13.026 -23.919 1.00 . A A . 657 HIS HD1 1 1
8 12470 1 1 63 HIS HD2 H -15.238 11.198 -21.258 1.00 . A A . 657 HIS HD2 1 1
8 12471 1 1 63 HIS HE1 H -14.445 14.700 -23.434 1.00 . A A . 657 HIS HE1 1 1
8 12472 1 1 63 HIS N N -12.207 10.398 -20.253 1.00 . A A . 657 HIS N 1 1
8 12473 1 1 63 HIS ND1 N -13.384 12.852 -23.304 1.00 . A A . 657 HIS ND1 1 1
8 12474 1 1 63 HIS NE2 N -15.239 13.180 -22.185 1.00 . A A . 657 HIS NE2 1 1
8 12475 1 1 63 HIS O O -10.914 12.609 -20.806 1.00 . A A . 657 HIS O 1 1
8 12476 1 1 64 VAL C C -9.293 13.404 -24.305 1.00 . A A . 658 VAL C 1 1
8 12477 1 1 64 VAL CA C -9.087 12.974 -22.868 1.00 . A A . 658 VAL CA 1 1
8 12478 1 1 64 VAL CB C -7.566 12.687 -22.562 1.00 . A A . 658 VAL CB 1 1
8 12479 1 1 64 VAL CG1 C -7.161 11.276 -22.994 1.00 . A A . 658 VAL CG1 1 1
8 12480 1 1 64 VAL CG2 C -6.648 13.718 -23.255 1.00 . A A . 658 VAL CG2 1 1
8 12481 1 1 64 VAL H H -9.847 11.027 -23.315 1.00 . A A . 658 VAL H 1 1
8 12482 1 1 64 VAL HA H -9.423 13.780 -22.217 1.00 . A A . 658 VAL HA 1 1
8 12483 1 1 64 VAL HB H -7.418 12.765 -21.486 1.00 . A A . 658 VAL HB 1 1
8 12484 1 1 64 VAL HG11 H -6.101 11.123 -22.797 1.00 . A A . 658 VAL HG11 1 1
8 12485 1 1 64 VAL HG12 H -7.733 10.538 -22.434 1.00 . A A . 658 VAL HG12 1 1
8 12486 1 1 64 VAL HG13 H -7.353 11.147 -24.056 1.00 . A A . 658 VAL HG13 1 1
8 12487 1 1 64 VAL HG21 H -7.012 14.726 -23.063 1.00 . A A . 658 VAL HG21 1 1
8 12488 1 1 64 VAL HG22 H -5.639 13.626 -22.857 1.00 . A A . 658 VAL HG22 1 1
8 12489 1 1 64 VAL HG23 H -6.627 13.539 -24.331 1.00 . A A . 658 VAL HG23 1 1
8 12490 1 1 64 VAL N N -9.926 11.801 -22.654 1.00 . A A . 658 VAL N 1 1
8 12491 1 1 64 VAL O O -9.268 12.584 -25.223 1.00 . A A . 658 VAL O 1 1
8 12492 1 1 65 MET C C -8.375 15.973 -26.182 1.00 . A A . 659 MET C 1 1
8 12493 1 1 65 MET CA C -9.659 15.242 -25.837 1.00 . A A . 659 MET CA 1 1
8 12494 1 1 65 MET CB C -10.850 16.194 -25.921 1.00 . A A . 659 MET CB 1 1
8 12495 1 1 65 MET CE C -12.644 16.636 -29.575 1.00 . A A . 659 MET CE 1 1
8 12496 1 1 65 MET CG C -11.071 16.721 -27.326 1.00 . A A . 659 MET CG 1 1
8 12497 1 1 65 MET H H -9.553 15.327 -23.717 1.00 . A A . 659 MET H 1 1
8 12498 1 1 65 MET HA H -9.807 14.433 -26.548 1.00 . A A . 659 MET HA 1 1
8 12499 1 1 65 MET HB2 H -11.744 15.658 -25.604 1.00 . A A . 659 MET HB2 1 1
8 12500 1 1 65 MET HB3 H -10.688 17.034 -25.246 1.00 . A A . 659 MET HB3 1 1
8 12501 1 1 65 MET HE1 H -13.627 16.470 -30.017 1.00 . A A . 659 MET HE1 1 1
8 12502 1 1 65 MET HE2 H -12.256 17.588 -29.931 1.00 . A A . 659 MET HE2 1 1
8 12503 1 1 65 MET HE3 H -11.969 15.828 -29.878 1.00 . A A . 659 MET HE3 1 1
8 12504 1 1 65 MET HG2 H -10.699 17.742 -27.396 1.00 . A A . 659 MET HG2 1 1
8 12505 1 1 65 MET HG3 H -10.514 16.098 -28.025 1.00 . A A . 659 MET HG3 1 1
8 12506 1 1 65 MET N N -9.510 14.694 -24.501 1.00 . A A . 659 MET N 1 1
8 12507 1 1 65 MET O O -7.896 16.805 -25.412 1.00 . A A . 659 MET O 1 1
8 12508 1 1 65 MET SD S -12.794 16.680 -27.786 1.00 . A A . 659 MET SD 1 1
8 12509 1 1 66 LEU C C -6.996 17.105 -29.025 1.00 . A A . 660 LEU C 1 1
8 12510 1 1 66 LEU CA C -6.608 16.281 -27.826 1.00 . A A . 660 LEU CA 1 1
8 12511 1 1 66 LEU CB C -5.583 15.230 -28.249 1.00 . A A . 660 LEU CB 1 1
8 12512 1 1 66 LEU CD1 C -4.142 13.280 -27.792 1.00 . A A . 660 LEU CD1 1 1
8 12513 1 1 66 LEU CD2 C -4.296 15.074 -26.069 1.00 . A A . 660 LEU CD2 1 1
8 12514 1 1 66 LEU CG C -5.057 14.301 -27.149 1.00 . A A . 660 LEU CG 1 1
8 12515 1 1 66 LEU H H -8.272 14.955 -27.931 1.00 . A A . 660 LEU H 1 1
8 12516 1 1 66 LEU HA H -6.183 16.927 -27.060 1.00 . A A . 660 LEU HA 1 1
8 12517 1 1 66 LEU HB2 H -6.036 14.612 -29.023 1.00 . A A . 660 LEU HB2 1 1
8 12518 1 1 66 LEU HB3 H -4.731 15.747 -28.691 1.00 . A A . 660 LEU HB3 1 1
8 12519 1 1 66 LEU HD11 H -3.281 13.779 -28.241 1.00 . A A . 660 LEU HD11 1 1
8 12520 1 1 66 LEU HD12 H -4.687 12.732 -28.564 1.00 . A A . 660 LEU HD12 1 1
8 12521 1 1 66 LEU HD13 H -3.799 12.578 -27.038 1.00 . A A . 660 LEU HD13 1 1
8 12522 1 1 66 LEU HD21 H -3.487 15.647 -26.523 1.00 . A A . 660 LEU HD21 1 1
8 12523 1 1 66 LEU HD22 H -3.880 14.376 -25.344 1.00 . A A . 660 LEU HD22 1 1
8 12524 1 1 66 LEU HD23 H -4.977 15.750 -25.553 1.00 . A A . 660 LEU HD23 1 1
8 12525 1 1 66 LEU HG H -5.896 13.780 -26.689 1.00 . A A . 660 LEU HG 1 1
8 12526 1 1 66 LEU N N -7.825 15.653 -27.339 1.00 . A A . 660 LEU N 1 1
8 12527 1 1 66 LEU O O -7.960 16.782 -29.713 1.00 . A A . 660 LEU O 1 1
8 12528 1 1 67 LYS C C -5.145 19.677 -30.721 1.00 . A A . 661 LYS C 1 1
8 12529 1 1 67 LYS CA C -6.475 19.035 -30.419 1.00 . A A . 661 LYS CA 1 1
8 12530 1 1 67 LYS CB C -7.587 20.052 -30.129 1.00 . A A . 661 LYS CB 1 1
8 12531 1 1 67 LYS CD C -8.627 21.773 -28.715 1.00 . A A . 661 LYS CD 1 1
8 12532 1 1 67 LYS CE C -8.468 22.655 -27.509 1.00 . A A . 661 LYS CE 1 1
8 12533 1 1 67 LYS CG C -7.379 20.952 -28.927 1.00 . A A . 661 LYS CG 1 1
8 12534 1 1 67 LYS H H -5.453 18.370 -28.680 1.00 . A A . 661 LYS H 1 1
8 12535 1 1 67 LYS HA H -6.774 18.433 -31.275 1.00 . A A . 661 LYS HA 1 1
8 12536 1 1 67 LYS HB2 H -7.728 20.678 -31.012 1.00 . A A . 661 LYS HB2 1 1
8 12537 1 1 67 LYS HB3 H -8.510 19.495 -29.972 1.00 . A A . 661 LYS HB3 1 1
8 12538 1 1 67 LYS HD2 H -8.811 22.388 -29.597 1.00 . A A . 661 LYS HD2 1 1
8 12539 1 1 67 LYS HD3 H -9.475 21.103 -28.561 1.00 . A A . 661 LYS HD3 1 1
8 12540 1 1 67 LYS HE2 H -8.225 22.028 -26.648 1.00 . A A . 661 LYS HE2 1 1
8 12541 1 1 67 LYS HE3 H -7.645 23.350 -27.685 1.00 . A A . 661 LYS HE3 1 1
8 12542 1 1 67 LYS HG2 H -7.201 20.351 -28.036 1.00 . A A . 661 LYS HG2 1 1
8 12543 1 1 67 LYS HG3 H -6.532 21.616 -29.094 1.00 . A A . 661 LYS HG3 1 1
8 12544 1 1 67 LYS HZ1 H -9.617 24.006 -26.424 1.00 . A A . 661 LYS HZ1 1 1
8 12545 1 1 67 LYS HZ2 H -10.496 22.770 -27.075 1.00 . A A . 661 LYS HZ2 1 1
8 12546 1 1 67 LYS HZ3 H -9.963 23.997 -28.038 1.00 . A A . 661 LYS HZ3 1 1
8 12547 1 1 67 LYS N N -6.241 18.158 -29.280 1.00 . A A . 661 LYS N 1 1
8 12548 1 1 67 LYS NZ N -9.738 23.419 -27.238 1.00 . A A . 661 LYS NZ 1 1
8 12549 1 1 67 LYS O O -4.172 19.366 -30.041 1.00 . A A . 661 LYS O 1 1
8 12550 1 1 68 SER C C -2.964 20.015 -32.710 1.00 . A A . 662 SER C 1 1
8 12551 1 1 68 SER CA C -3.845 21.155 -32.200 1.00 . A A . 662 SER CA 1 1
8 12552 1 1 68 SER CB C -3.142 21.975 -31.105 1.00 . A A . 662 SER CB 1 1
8 12553 1 1 68 SER H H -5.956 20.774 -32.213 1.00 . A A . 662 SER H 1 1
8 12554 1 1 68 SER HA H -4.069 21.819 -33.034 1.00 . A A . 662 SER HA 1 1
8 12555 1 1 68 SER HB2 H -3.855 22.670 -30.662 1.00 . A A . 662 SER HB2 1 1
8 12556 1 1 68 SER HB3 H -2.769 21.306 -30.330 1.00 . A A . 662 SER HB3 1 1
8 12557 1 1 68 SER HG H -1.429 22.078 -32.024 1.00 . A A . 662 SER HG 1 1
8 12558 1 1 68 SER N N -5.100 20.543 -31.728 1.00 . A A . 662 SER N 1 1
8 12559 1 1 68 SER O O -1.814 19.852 -32.309 1.00 . A A . 662 SER O 1 1
8 12560 1 1 68 SER OG O -2.056 22.707 -31.644 1.00 . A A . 662 SER OG 1 1
8 12561 1 1 69 LEU C C -3.340 18.071 -35.667 1.00 . A A . 663 LEU C 1 1
8 12562 1 1 69 LEU CA C -2.942 18.055 -34.196 1.00 . A A . 663 LEU CA 1 1
8 12563 1 1 69 LEU CB C -3.448 16.782 -33.490 1.00 . A A . 663 LEU CB 1 1
8 12564 1 1 69 LEU CD1 C -5.728 16.125 -34.485 1.00 . A A . 663 LEU CD1 1 1
8 12565 1 1 69 LEU CD2 C -5.189 15.655 -32.106 1.00 . A A . 663 LEU CD2 1 1
8 12566 1 1 69 LEU CG C -4.974 16.624 -33.263 1.00 . A A . 663 LEU CG 1 1
8 12567 1 1 69 LEU H H -4.498 19.439 -33.896 1.00 . A A . 663 LEU H 1 1
8 12568 1 1 69 LEU HA H -1.856 18.117 -34.117 1.00 . A A . 663 LEU HA 1 1
8 12569 1 1 69 LEU HB2 H -3.090 15.913 -34.042 1.00 . A A . 663 LEU HB2 1 1
8 12570 1 1 69 LEU HB3 H -2.976 16.757 -32.510 1.00 . A A . 663 LEU HB3 1 1
8 12571 1 1 69 LEU HD11 H -5.789 16.917 -35.227 1.00 . A A . 663 LEU HD11 1 1
8 12572 1 1 69 LEU HD12 H -6.736 15.823 -34.205 1.00 . A A . 663 LEU HD12 1 1
8 12573 1 1 69 LEU HD13 H -5.204 15.279 -34.918 1.00 . A A . 663 LEU HD13 1 1
8 12574 1 1 69 LEU HD21 H -4.799 14.671 -32.369 1.00 . A A . 663 LEU HD21 1 1
8 12575 1 1 69 LEU HD22 H -6.253 15.577 -31.890 1.00 . A A . 663 LEU HD22 1 1
8 12576 1 1 69 LEU HD23 H -4.673 16.023 -31.219 1.00 . A A . 663 LEU HD23 1 1
8 12577 1 1 69 LEU HG H -5.396 17.584 -32.981 1.00 . A A . 663 LEU HG 1 1
8 12578 1 1 69 LEU N N -3.559 19.228 -33.596 1.00 . A A . 663 LEU N 1 1
8 12579 1 1 69 LEU O O -4.299 18.753 -36.034 1.00 . A A . 663 LEU O 1 1
8 12580 1 1 70 ASP C C -4.221 16.556 -38.152 1.00 . A A . 664 ASP C 1 1
8 12581 1 1 70 ASP CA C -2.924 17.319 -37.933 1.00 . A A . 664 ASP CA 1 1
8 12582 1 1 70 ASP CB C -1.820 16.619 -38.728 1.00 . A A . 664 ASP CB 1 1
8 12583 1 1 70 ASP CG C -0.545 17.443 -38.824 1.00 . A A . 664 ASP CG 1 1
8 12584 1 1 70 ASP H H -1.843 16.805 -36.169 1.00 . A A . 664 ASP H 1 1
8 12585 1 1 70 ASP HA H -3.042 18.339 -38.299 1.00 . A A . 664 ASP HA 1 1
8 12586 1 1 70 ASP HB2 H -1.593 15.663 -38.256 1.00 . A A . 664 ASP HB2 1 1
8 12587 1 1 70 ASP HB3 H -2.189 16.434 -39.733 1.00 . A A . 664 ASP HB3 1 1
8 12588 1 1 70 ASP N N -2.617 17.348 -36.503 1.00 . A A . 664 ASP N 1 1
8 12589 1 1 70 ASP O O -4.472 15.550 -37.509 1.00 . A A . 664 ASP O 1 1
8 12590 1 1 70 ASP OD1 O -0.560 18.636 -38.478 1.00 . A A . 664 ASP OD1 1 1
8 12591 1 1 70 ASP OD2 O 0.491 16.879 -39.245 1.00 . A A . 664 ASP OD2 1 1
8 12592 1 1 71 TRP C C -6.259 15.833 -40.813 1.00 . A A . 665 TRP C 1 1
8 12593 1 1 71 TRP CA C -6.305 16.354 -39.386 1.00 . A A . 665 TRP CA 1 1
8 12594 1 1 71 TRP CB C -7.491 17.295 -39.175 1.00 . A A . 665 TRP CB 1 1
8 12595 1 1 71 TRP CD1 C -6.621 19.702 -39.073 1.00 . A A . 665 TRP CD1 1 1
8 12596 1 1 71 TRP CD2 C -7.627 19.205 -40.994 1.00 . A A . 665 TRP CD2 1 1
8 12597 1 1 71 TRP CE2 C -7.169 20.556 -41.045 1.00 . A A . 665 TRP CE2 1 1
8 12598 1 1 71 TRP CE3 C -8.305 18.676 -42.111 1.00 . A A . 665 TRP CE3 1 1
8 12599 1 1 71 TRP CG C -7.249 18.679 -39.706 1.00 . A A . 665 TRP CG 1 1
8 12600 1 1 71 TRP CH2 C -8.017 20.842 -43.270 1.00 . A A . 665 TRP CH2 1 1
8 12601 1 1 71 TRP CZ2 C -7.360 21.376 -42.176 1.00 . A A . 665 TRP CZ2 1 1
8 12602 1 1 71 TRP CZ3 C -8.500 19.500 -43.253 1.00 . A A . 665 TRP CZ3 1 1
8 12603 1 1 71 TRP H H -4.828 17.896 -39.537 1.00 . A A . 665 TRP H 1 1
8 12604 1 1 71 TRP HA H -6.423 15.493 -38.728 1.00 . A A . 665 TRP HA 1 1
8 12605 1 1 71 TRP HB2 H -8.372 16.875 -39.656 1.00 . A A . 665 TRP HB2 1 1
8 12606 1 1 71 TRP HB3 H -7.680 17.369 -38.106 1.00 . A A . 665 TRP HB3 1 1
8 12607 1 1 71 TRP HD1 H -6.207 19.639 -38.073 1.00 . A A . 665 TRP HD1 1 1
8 12608 1 1 71 TRP HE1 H -6.144 21.690 -39.553 1.00 . A A . 665 TRP HE1 1 1
8 12609 1 1 71 TRP HE3 H -8.663 17.659 -42.101 1.00 . A A . 665 TRP HE3 1 1
8 12610 1 1 71 TRP HH2 H -8.167 21.450 -44.150 1.00 . A A . 665 TRP HH2 1 1
8 12611 1 1 71 TRP HZ2 H -6.997 22.393 -42.189 1.00 . A A . 665 TRP HZ2 1 1
8 12612 1 1 71 TRP HZ3 H -9.008 19.108 -44.119 1.00 . A A . 665 TRP HZ3 1 1
8 12613 1 1 71 TRP N N -5.055 17.038 -39.056 1.00 . A A . 665 TRP N 1 1
8 12614 1 1 71 TRP NE1 N -6.567 20.818 -39.848 1.00 . A A . 665 TRP NE1 1 1
8 12615 1 1 71 TRP O O -6.845 14.808 -41.132 1.00 . A A . 665 TRP O 1 1
8 12616 1 1 72 ASN C C -4.108 15.371 -43.273 1.00 . A A . 666 ASN C 1 1
8 12617 1 1 72 ASN CA C -5.378 16.190 -43.076 1.00 . A A . 666 ASN CA 1 1
8 12618 1 1 72 ASN CB C -5.279 17.464 -43.921 1.00 . A A . 666 ASN CB 1 1
8 12619 1 1 72 ASN CG C -4.066 18.289 -43.571 1.00 . A A . 666 ASN CG 1 1
8 12620 1 1 72 ASN H H -5.067 17.387 -41.347 1.00 . A A . 666 ASN H 1 1
8 12621 1 1 72 ASN HA H -6.234 15.602 -43.406 1.00 . A A . 666 ASN HA 1 1
8 12622 1 1 72 ASN HB2 H -5.221 17.190 -44.974 1.00 . A A . 666 ASN HB2 1 1
8 12623 1 1 72 ASN HB3 H -6.169 18.067 -43.768 1.00 . A A . 666 ASN HB3 1 1
8 12624 1 1 72 ASN HD21 H -2.390 19.049 -44.340 1.00 . A A . 666 ASN HD21 1 1
8 12625 1 1 72 ASN HD22 H -3.380 18.120 -45.442 1.00 . A A . 666 ASN HD22 1 1
8 12626 1 1 72 ASN N N -5.542 16.549 -41.668 1.00 . A A . 666 ASN N 1 1
8 12627 1 1 72 ASN ND2 N -3.214 18.505 -44.530 1.00 . A A . 666 ASN ND2 1 1
8 12628 1 1 72 ASN O O -3.704 15.100 -44.404 1.00 . A A . 666 ASN O 1 1
8 12629 1 1 72 ASN OD1 O -3.902 18.720 -42.438 1.00 . A A . 666 ASN OD1 1 1
8 12630 1 1 73 ALA C C -2.276 13.400 -40.891 1.00 . A A . 667 ALA C 1 1
8 12631 1 1 73 ALA CA C -2.261 14.210 -42.180 1.00 . A A . 667 ALA CA 1 1
8 12632 1 1 73 ALA CB C -1.025 15.119 -42.255 1.00 . A A . 667 ALA CB 1 1
8 12633 1 1 73 ALA H H -3.870 15.240 -41.265 1.00 . A A . 667 ALA H 1 1
8 12634 1 1 73 ALA HA H -2.264 13.529 -43.033 1.00 . A A . 667 ALA HA 1 1
8 12635 1 1 73 ALA HB1 H -1.058 15.707 -43.171 1.00 . A A . 667 ALA HB1 1 1
8 12636 1 1 73 ALA HB2 H -1.000 15.788 -41.397 1.00 . A A . 667 ALA HB2 1 1
8 12637 1 1 73 ALA HB3 H -0.124 14.506 -42.254 1.00 . A A . 667 ALA HB3 1 1
8 12638 1 1 73 ALA N N -3.486 14.996 -42.169 1.00 . A A . 667 ALA N 1 1
8 12639 1 1 73 ALA O O -3.039 13.709 -39.977 1.00 . A A . 667 ALA O 1 1
8 12640 1 1 74 GLU C C -0.580 11.949 -38.529 1.00 . A A . 668 GLU C 1 1
8 12641 1 1 74 GLU CA C -1.425 11.457 -39.692 1.00 . A A . 668 GLU CA 1 1
8 12642 1 1 74 GLU CB C -0.988 10.039 -40.121 1.00 . A A . 668 GLU CB 1 1
8 12643 1 1 74 GLU CD C -0.900 10.170 -42.693 1.00 . A A . 668 GLU CD 1 1
8 12644 1 1 74 GLU CG C -0.117 9.942 -41.391 1.00 . A A . 668 GLU CG 1 1
8 12645 1 1 74 GLU H H -0.841 12.178 -41.624 1.00 . A A . 668 GLU H 1 1
8 12646 1 1 74 GLU HA H -2.431 11.374 -39.306 1.00 . A A . 668 GLU HA 1 1
8 12647 1 1 74 GLU HB2 H -0.433 9.594 -39.294 1.00 . A A . 668 GLU HB2 1 1
8 12648 1 1 74 GLU HB3 H -1.883 9.439 -40.276 1.00 . A A . 668 GLU HB3 1 1
8 12649 1 1 74 GLU HG2 H 0.690 10.672 -41.324 1.00 . A A . 668 GLU HG2 1 1
8 12650 1 1 74 GLU HG3 H 0.320 8.945 -41.429 1.00 . A A . 668 GLU HG3 1 1
8 12651 1 1 74 GLU N N -1.459 12.366 -40.837 1.00 . A A . 668 GLU N 1 1
8 12652 1 1 74 GLU O O 0.415 12.658 -38.692 1.00 . A A . 668 GLU O 1 1
8 12653 1 1 74 GLU OE1 O -0.698 11.233 -43.321 1.00 . A A . 668 GLU OE1 1 1
8 12654 1 1 74 GLU OE2 O -1.716 9.307 -43.082 1.00 . A A . 668 GLU OE2 1 1
8 12655 1 1 75 TYR C C -0.374 10.688 -35.190 1.00 . A A . 669 TYR C 1 1
8 12656 1 1 75 TYR CA C -0.325 11.896 -36.103 1.00 . A A . 669 TYR CA 1 1
8 12657 1 1 75 TYR CB C -1.015 13.091 -35.438 1.00 . A A . 669 TYR CB 1 1
8 12658 1 1 75 TYR CD1 C -3.458 13.098 -36.069 1.00 . A A . 669 TYR CD1 1 1
8 12659 1 1 75 TYR CD2 C -2.848 12.377 -33.843 1.00 . A A . 669 TYR CD2 1 1
8 12660 1 1 75 TYR CE1 C -4.815 12.890 -35.770 1.00 . A A . 669 TYR CE1 1 1
8 12661 1 1 75 TYR CE2 C -4.214 12.167 -33.539 1.00 . A A . 669 TYR CE2 1 1
8 12662 1 1 75 TYR CG C -2.461 12.852 -35.111 1.00 . A A . 669 TYR CG 1 1
8 12663 1 1 75 TYR CZ C -5.180 12.434 -34.510 1.00 . A A . 669 TYR CZ 1 1
8 12664 1 1 75 TYR H H -1.835 10.972 -37.271 1.00 . A A . 669 TYR H 1 1
8 12665 1 1 75 TYR HA H 0.715 12.144 -36.312 1.00 . A A . 669 TYR HA 1 1
8 12666 1 1 75 TYR HB2 H -0.489 13.337 -34.517 1.00 . A A . 669 TYR HB2 1 1
8 12667 1 1 75 TYR HB3 H -0.952 13.944 -36.111 1.00 . A A . 669 TYR HB3 1 1
8 12668 1 1 75 TYR HD1 H -3.181 13.454 -37.054 1.00 . A A . 669 TYR HD1 1 1
8 12669 1 1 75 TYR HD2 H -2.096 12.174 -33.096 1.00 . A A . 669 TYR HD2 1 1
8 12670 1 1 75 TYR HE1 H -5.566 13.094 -36.516 1.00 . A A . 669 TYR HE1 1 1
8 12671 1 1 75 TYR HE2 H -4.508 11.813 -32.564 1.00 . A A . 669 TYR HE2 1 1
8 12672 1 1 75 TYR HH H -7.065 12.550 -34.948 1.00 . A A . 669 TYR HH 1 1
8 12673 1 1 75 TYR N N -1.003 11.549 -37.340 1.00 . A A . 669 TYR N 1 1
8 12674 1 1 75 TYR O O -1.222 9.811 -35.364 1.00 . A A . 669 TYR O 1 1
8 12675 1 1 75 TYR OH O -6.498 12.261 -34.232 1.00 . A A . 669 TYR OH 1 1
8 12676 1 1 76 GLU C C 0.463 10.044 -31.876 1.00 . A A . 670 GLU C 1 1
8 12677 1 1 76 GLU CA C 0.643 9.525 -33.299 1.00 . A A . 670 GLU CA 1 1
8 12678 1 1 76 GLU CB C 2.003 8.826 -33.467 1.00 . A A . 670 GLU CB 1 1
8 12679 1 1 76 GLU CD C 4.526 9.050 -33.595 1.00 . A A . 670 GLU CD 1 1
8 12680 1 1 76 GLU CG C 3.216 9.724 -33.217 1.00 . A A . 670 GLU CG 1 1
8 12681 1 1 76 GLU H H 1.195 11.411 -34.125 1.00 . A A . 670 GLU H 1 1
8 12682 1 1 76 GLU HA H -0.147 8.805 -33.506 1.00 . A A . 670 GLU HA 1 1
8 12683 1 1 76 GLU HB2 H 2.045 7.976 -32.784 1.00 . A A . 670 GLU HB2 1 1
8 12684 1 1 76 GLU HB3 H 2.064 8.447 -34.487 1.00 . A A . 670 GLU HB3 1 1
8 12685 1 1 76 GLU HG2 H 3.114 10.634 -33.806 1.00 . A A . 670 GLU HG2 1 1
8 12686 1 1 76 GLU HG3 H 3.245 9.993 -32.162 1.00 . A A . 670 GLU HG3 1 1
8 12687 1 1 76 GLU N N 0.537 10.640 -34.232 1.00 . A A . 670 GLU N 1 1
8 12688 1 1 76 GLU O O 0.891 11.155 -31.544 1.00 . A A . 670 GLU O 1 1
8 12689 1 1 76 GLU OE1 O 4.826 7.966 -33.048 1.00 . A A . 670 GLU OE1 1 1
8 12690 1 1 76 GLU OE2 O 5.265 9.613 -34.441 1.00 . A A . 670 GLU OE2 1 1
8 12691 1 1 77 VAL C C -0.049 8.515 -28.717 1.00 . A A . 671 VAL C 1 1
8 12692 1 1 77 VAL CA C -0.483 9.622 -29.659 1.00 . A A . 671 VAL CA 1 1
8 12693 1 1 77 VAL CB C -2.019 9.809 -29.468 1.00 . A A . 671 VAL CB 1 1
8 12694 1 1 77 VAL CG1 C -2.360 10.185 -28.018 1.00 . A A . 671 VAL CG1 1 1
8 12695 1 1 77 VAL CG2 C -2.569 10.872 -30.431 1.00 . A A . 671 VAL CG2 1 1
8 12696 1 1 77 VAL H H -0.518 8.340 -31.369 1.00 . A A . 671 VAL H 1 1
8 12697 1 1 77 VAL HA H 0.033 10.544 -29.404 1.00 . A A . 671 VAL HA 1 1
8 12698 1 1 77 VAL HB H -2.503 8.866 -29.698 1.00 . A A . 671 VAL HB 1 1
8 12699 1 1 77 VAL HG11 H -2.086 9.370 -27.349 1.00 . A A . 671 VAL HG11 1 1
8 12700 1 1 77 VAL HG12 H -1.819 11.087 -27.733 1.00 . A A . 671 VAL HG12 1 1
8 12701 1 1 77 VAL HG13 H -3.431 10.361 -27.931 1.00 . A A . 671 VAL HG13 1 1
8 12702 1 1 77 VAL HG21 H -3.632 11.020 -30.246 1.00 . A A . 671 VAL HG21 1 1
8 12703 1 1 77 VAL HG22 H -2.043 11.814 -30.289 1.00 . A A . 671 VAL HG22 1 1
8 12704 1 1 77 VAL HG23 H -2.437 10.536 -31.460 1.00 . A A . 671 VAL HG23 1 1
8 12705 1 1 77 VAL N N -0.188 9.247 -31.042 1.00 . A A . 671 VAL N 1 1
8 12706 1 1 77 VAL O O -0.368 7.363 -28.957 1.00 . A A . 671 VAL O 1 1
8 12707 1 1 78 TYR C C 0.421 8.430 -25.298 1.00 . A A . 672 TYR C 1 1
8 12708 1 1 78 TYR CA C 1.041 7.937 -26.589 1.00 . A A . 672 TYR CA 1 1
8 12709 1 1 78 TYR CB C 2.558 7.898 -26.422 1.00 . A A . 672 TYR CB 1 1
8 12710 1 1 78 TYR CD1 C 3.663 5.741 -27.137 1.00 . A A . 672 TYR CD1 1 1
8 12711 1 1 78 TYR CD2 C 3.419 7.518 -28.761 1.00 . A A . 672 TYR CD2 1 1
8 12712 1 1 78 TYR CE1 C 4.266 4.917 -28.119 1.00 . A A . 672 TYR CE1 1 1
8 12713 1 1 78 TYR CE2 C 4.033 6.704 -29.751 1.00 . A A . 672 TYR CE2 1 1
8 12714 1 1 78 TYR CG C 3.228 7.044 -27.455 1.00 . A A . 672 TYR CG 1 1
8 12715 1 1 78 TYR CZ C 4.451 5.410 -29.420 1.00 . A A . 672 TYR CZ 1 1
8 12716 1 1 78 TYR H H 0.913 9.847 -27.522 1.00 . A A . 672 TYR H 1 1
8 12717 1 1 78 TYR HA H 0.671 6.938 -26.811 1.00 . A A . 672 TYR HA 1 1
8 12718 1 1 78 TYR HB2 H 2.950 8.913 -26.482 1.00 . A A . 672 TYR HB2 1 1
8 12719 1 1 78 TYR HB3 H 2.791 7.494 -25.437 1.00 . A A . 672 TYR HB3 1 1
8 12720 1 1 78 TYR HD1 H 3.525 5.361 -26.137 1.00 . A A . 672 TYR HD1 1 1
8 12721 1 1 78 TYR HD2 H 3.083 8.519 -29.011 1.00 . A A . 672 TYR HD2 1 1
8 12722 1 1 78 TYR HE1 H 4.571 3.913 -27.866 1.00 . A A . 672 TYR HE1 1 1
8 12723 1 1 78 TYR HE2 H 4.169 7.075 -30.757 1.00 . A A . 672 TYR HE2 1 1
8 12724 1 1 78 TYR HH H 5.118 5.078 -31.224 1.00 . A A . 672 TYR HH 1 1
8 12725 1 1 78 TYR N N 0.647 8.872 -27.645 1.00 . A A . 672 TYR N 1 1
8 12726 1 1 78 TYR O O 0.386 9.631 -25.045 1.00 . A A . 672 TYR O 1 1
8 12727 1 1 78 TYR OH O 5.033 4.625 -30.379 1.00 . A A . 672 TYR OH 1 1
8 12728 1 1 79 VAL C C -0.333 6.861 -22.166 1.00 . A A . 673 VAL C 1 1
8 12729 1 1 79 VAL CA C -0.730 7.878 -23.233 1.00 . A A . 673 VAL CA 1 1
8 12730 1 1 79 VAL CB C -2.291 7.955 -23.443 1.00 . A A . 673 VAL CB 1 1
8 12731 1 1 79 VAL CG1 C -2.824 6.700 -24.159 1.00 . A A . 673 VAL CG1 1 1
8 12732 1 1 79 VAL CG2 C -3.030 8.198 -22.117 1.00 . A A . 673 VAL CG2 1 1
8 12733 1 1 79 VAL H H -0.020 6.531 -24.726 1.00 . A A . 673 VAL H 1 1
8 12734 1 1 79 VAL HA H -0.382 8.858 -22.913 1.00 . A A . 673 VAL HA 1 1
8 12735 1 1 79 VAL HB H -2.493 8.804 -24.093 1.00 . A A . 673 VAL HB 1 1
8 12736 1 1 79 VAL HG11 H -3.916 6.692 -24.129 1.00 . A A . 673 VAL HG11 1 1
8 12737 1 1 79 VAL HG12 H -2.502 6.707 -25.200 1.00 . A A . 673 VAL HG12 1 1
8 12738 1 1 79 VAL HG13 H -2.444 5.804 -23.676 1.00 . A A . 673 VAL HG13 1 1
8 12739 1 1 79 VAL HG21 H -4.080 8.410 -22.324 1.00 . A A . 673 VAL HG21 1 1
8 12740 1 1 79 VAL HG22 H -2.963 7.317 -21.483 1.00 . A A . 673 VAL HG22 1 1
8 12741 1 1 79 VAL HG23 H -2.590 9.049 -21.599 1.00 . A A . 673 VAL HG23 1 1
8 12742 1 1 79 VAL N N -0.076 7.517 -24.484 1.00 . A A . 673 VAL N 1 1
8 12743 1 1 79 VAL O O -0.215 5.660 -22.450 1.00 . A A . 673 VAL O 1 1
8 12744 1 1 80 VAL C C -0.582 6.961 -18.596 1.00 . A A . 674 VAL C 1 1
8 12745 1 1 80 VAL CA C 0.220 6.494 -19.806 1.00 . A A . 674 VAL CA 1 1
8 12746 1 1 80 VAL CB C 1.750 6.541 -19.444 1.00 . A A . 674 VAL CB 1 1
8 12747 1 1 80 VAL CG1 C 2.592 5.960 -20.573 1.00 . A A . 674 VAL CG1 1 1
8 12748 1 1 80 VAL CG2 C 2.212 7.967 -19.142 1.00 . A A . 674 VAL CG2 1 1
8 12749 1 1 80 VAL H H -0.190 8.349 -20.784 1.00 . A A . 674 VAL H 1 1
8 12750 1 1 80 VAL HA H -0.054 5.464 -20.033 1.00 . A A . 674 VAL HA 1 1
8 12751 1 1 80 VAL HB H 1.913 5.932 -18.555 1.00 . A A . 674 VAL HB 1 1
8 12752 1 1 80 VAL HG11 H 3.649 6.128 -20.372 1.00 . A A . 674 VAL HG11 1 1
8 12753 1 1 80 VAL HG12 H 2.412 4.892 -20.628 1.00 . A A . 674 VAL HG12 1 1
8 12754 1 1 80 VAL HG13 H 2.321 6.425 -21.528 1.00 . A A . 674 VAL HG13 1 1
8 12755 1 1 80 VAL HG21 H 3.268 7.959 -18.878 1.00 . A A . 674 VAL HG21 1 1
8 12756 1 1 80 VAL HG22 H 2.065 8.601 -20.018 1.00 . A A . 674 VAL HG22 1 1
8 12757 1 1 80 VAL HG23 H 1.641 8.367 -18.306 1.00 . A A . 674 VAL HG23 1 1
8 12758 1 1 80 VAL N N -0.114 7.344 -20.950 1.00 . A A . 674 VAL N 1 1
8 12759 1 1 80 VAL O O -1.056 8.103 -18.545 1.00 . A A . 674 VAL O 1 1
8 12760 1 1 81 ALA C C -0.318 6.531 -15.309 1.00 . A A . 675 ALA C 1 1
8 12761 1 1 81 ALA CA C -1.397 6.379 -16.373 1.00 . A A . 675 ALA CA 1 1
8 12762 1 1 81 ALA CB C -2.344 5.249 -16.010 1.00 . A A . 675 ALA CB 1 1
8 12763 1 1 81 ALA H H -0.314 5.152 -17.725 1.00 . A A . 675 ALA H 1 1
8 12764 1 1 81 ALA HA H -1.965 7.304 -16.458 1.00 . A A . 675 ALA HA 1 1
8 12765 1 1 81 ALA HB1 H -3.180 5.652 -15.450 1.00 . A A . 675 ALA HB1 1 1
8 12766 1 1 81 ALA HB2 H -2.716 4.776 -16.919 1.00 . A A . 675 ALA HB2 1 1
8 12767 1 1 81 ALA HB3 H -1.827 4.505 -15.406 1.00 . A A . 675 ALA HB3 1 1
8 12768 1 1 81 ALA N N -0.715 6.078 -17.620 1.00 . A A . 675 ALA N 1 1
8 12769 1 1 81 ALA O O 0.722 5.876 -15.384 1.00 . A A . 675 ALA O 1 1
8 12770 1 1 82 GLU C C -0.469 7.424 -11.939 1.00 . A A . 676 GLU C 1 1
8 12771 1 1 82 GLU CA C 0.348 7.582 -13.216 1.00 . A A . 676 GLU CA 1 1
8 12772 1 1 82 GLU CB C 0.942 8.992 -13.317 1.00 . A A . 676 GLU CB 1 1
8 12773 1 1 82 GLU CD C 2.609 10.667 -12.487 1.00 . A A . 676 GLU CD 1 1
8 12774 1 1 82 GLU CG C 2.077 9.257 -12.359 1.00 . A A . 676 GLU CG 1 1
8 12775 1 1 82 GLU H H -1.438 7.913 -14.325 1.00 . A A . 676 GLU H 1 1
8 12776 1 1 82 GLU HA H 1.144 6.839 -13.236 1.00 . A A . 676 GLU HA 1 1
8 12777 1 1 82 GLU HB2 H 1.313 9.134 -14.331 1.00 . A A . 676 GLU HB2 1 1
8 12778 1 1 82 GLU HB3 H 0.154 9.721 -13.139 1.00 . A A . 676 GLU HB3 1 1
8 12779 1 1 82 GLU HG2 H 1.737 9.092 -11.339 1.00 . A A . 676 GLU HG2 1 1
8 12780 1 1 82 GLU HG3 H 2.886 8.567 -12.585 1.00 . A A . 676 GLU HG3 1 1
8 12781 1 1 82 GLU N N -0.572 7.372 -14.325 1.00 . A A . 676 GLU N 1 1
8 12782 1 1 82 GLU O O -1.314 8.261 -11.636 1.00 . A A . 676 GLU O 1 1
8 12783 1 1 82 GLU OE1 O 1.889 11.628 -12.151 1.00 . A A . 676 GLU OE1 1 1
8 12784 1 1 82 GLU OE2 O 3.768 10.810 -12.945 1.00 . A A . 676 GLU OE2 1 1
8 12785 1 1 83 ASN C C -0.156 6.550 -8.787 1.00 . A A . 677 ASN C 1 1
8 12786 1 1 83 ASN CA C -1.013 6.127 -9.971 1.00 . A A . 677 ASN CA 1 1
8 12787 1 1 83 ASN CB C -1.591 4.689 -9.896 1.00 . A A . 677 ASN CB 1 1
8 12788 1 1 83 ASN CG C -0.673 3.696 -9.246 1.00 . A A . 677 ASN CG 1 1
8 12789 1 1 83 ASN H H 0.492 5.694 -11.440 1.00 . A A . 677 ASN H 1 1
8 12790 1 1 83 ASN HA H -1.861 6.795 -9.990 1.00 . A A . 677 ASN HA 1 1
8 12791 1 1 83 ASN HB2 H -2.511 4.716 -9.321 1.00 . A A . 677 ASN HB2 1 1
8 12792 1 1 83 ASN HB3 H -1.829 4.350 -10.901 1.00 . A A . 677 ASN HB3 1 1
8 12793 1 1 83 ASN HD21 H -0.670 1.996 -8.196 1.00 . A A . 677 ASN HD21 1 1
8 12794 1 1 83 ASN HD22 H -2.250 2.607 -8.648 1.00 . A A . 677 ASN HD22 1 1
8 12795 1 1 83 ASN N N -0.241 6.358 -11.188 1.00 . A A . 677 ASN N 1 1
8 12796 1 1 83 ASN ND2 N -1.246 2.690 -8.649 1.00 . A A . 677 ASN ND2 1 1
8 12797 1 1 83 ASN O O 0.916 7.107 -8.963 1.00 . A A . 677 ASN O 1 1
8 12798 1 1 83 ASN OD1 O 0.522 3.832 -9.270 1.00 . A A . 677 ASN OD1 1 1
8 12799 1 1 84 GLN C C 1.310 5.964 -6.016 1.00 . A A . 678 GLN C 1 1
8 12800 1 1 84 GLN CA C 0.062 6.794 -6.395 1.00 . A A . 678 GLN CA 1 1
8 12801 1 1 84 GLN CB C -0.969 6.906 -5.269 1.00 . A A . 678 GLN CB 1 1
8 12802 1 1 84 GLN CD C -1.731 8.435 -3.417 1.00 . A A . 678 GLN CD 1 1
8 12803 1 1 84 GLN CG C -0.548 7.803 -4.111 1.00 . A A . 678 GLN CG 1 1
8 12804 1 1 84 GLN H H -1.512 5.836 -7.462 1.00 . A A . 678 GLN H 1 1
8 12805 1 1 84 GLN HA H 0.409 7.807 -6.605 1.00 . A A . 678 GLN HA 1 1
8 12806 1 1 84 GLN HB2 H -1.876 7.347 -5.720 1.00 . A A . 678 GLN HB2 1 1
8 12807 1 1 84 GLN HB3 H -1.209 5.913 -4.893 1.00 . A A . 678 GLN HB3 1 1
8 12808 1 1 84 GLN HE21 H -3.110 8.120 -2.003 1.00 . A A . 678 GLN HE21 1 1
8 12809 1 1 84 GLN HE22 H -1.977 6.815 -2.256 1.00 . A A . 678 GLN HE22 1 1
8 12810 1 1 84 GLN HG2 H 0.026 7.220 -3.392 1.00 . A A . 678 GLN HG2 1 1
8 12811 1 1 84 GLN HG3 H 0.083 8.602 -4.503 1.00 . A A . 678 GLN HG3 1 1
8 12812 1 1 84 GLN N N -0.636 6.323 -7.581 1.00 . A A . 678 GLN N 1 1
8 12813 1 1 84 GLN NE2 N -2.315 7.732 -2.482 1.00 . A A . 678 GLN NE2 1 1
8 12814 1 1 84 GLN O O 1.968 6.240 -5.012 1.00 . A A . 678 GLN O 1 1
8 12815 1 1 84 GLN OE1 O -2.117 9.553 -3.733 1.00 . A A . 678 GLN OE1 1 1
8 12816 1 1 85 GLN C C 3.796 4.130 -7.768 1.00 . A A . 679 GLN C 1 1
8 12817 1 1 85 GLN CA C 2.813 4.112 -6.592 1.00 . A A . 679 GLN CA 1 1
8 12818 1 1 85 GLN CB C 2.374 2.669 -6.340 1.00 . A A . 679 GLN CB 1 1
8 12819 1 1 85 GLN CD C 0.707 3.104 -4.505 1.00 . A A . 679 GLN CD 1 1
8 12820 1 1 85 GLN CG C 1.975 2.393 -4.916 1.00 . A A . 679 GLN CG 1 1
8 12821 1 1 85 GLN H H 1.054 4.754 -7.623 1.00 . A A . 679 GLN H 1 1
8 12822 1 1 85 GLN HA H 3.348 4.474 -5.718 1.00 . A A . 679 GLN HA 1 1
8 12823 1 1 85 GLN HB2 H 1.529 2.447 -6.976 1.00 . A A . 679 GLN HB2 1 1
8 12824 1 1 85 GLN HB3 H 3.196 2.005 -6.603 1.00 . A A . 679 GLN HB3 1 1
8 12825 1 1 85 GLN HE21 H -0.058 4.198 -3.031 1.00 . A A . 679 GLN HE21 1 1
8 12826 1 1 85 GLN HE22 H 1.615 3.741 -2.869 1.00 . A A . 679 GLN HE22 1 1
8 12827 1 1 85 GLN HG2 H 1.833 1.322 -4.796 1.00 . A A . 679 GLN HG2 1 1
8 12828 1 1 85 GLN HG3 H 2.782 2.711 -4.260 1.00 . A A . 679 GLN HG3 1 1
8 12829 1 1 85 GLN N N 1.631 4.954 -6.816 1.00 . A A . 679 GLN N 1 1
8 12830 1 1 85 GLN NE2 N 0.758 3.729 -3.374 1.00 . A A . 679 GLN NE2 1 1
8 12831 1 1 85 GLN O O 5.007 4.093 -7.560 1.00 . A A . 679 GLN O 1 1
8 12832 1 1 85 GLN OE1 O -0.301 3.081 -5.186 1.00 . A A . 679 GLN OE1 1 1
8 12833 1 1 86 GLY C C 3.310 4.424 -11.434 1.00 . A A . 680 GLY C 1 1
8 12834 1 1 86 GLY CA C 4.106 4.141 -10.175 1.00 . A A . 680 GLY CA 1 1
8 12835 1 1 86 GLY H H 2.272 4.224 -9.114 1.00 . A A . 680 GLY H 1 1
8 12836 1 1 86 GLY HA2 H 4.899 4.881 -10.084 1.00 . A A . 680 GLY HA2 1 1
8 12837 1 1 86 GLY HA3 H 4.558 3.154 -10.260 1.00 . A A . 680 GLY HA3 1 1
8 12838 1 1 86 GLY N N 3.277 4.180 -8.985 1.00 . A A . 680 GLY N 1 1
8 12839 1 1 86 GLY O O 2.360 5.210 -11.403 1.00 . A A . 680 GLY O 1 1
8 12840 1 1 87 LYS C C 2.604 2.881 -14.627 1.00 . A A . 681 LYS C 1 1
8 12841 1 1 87 LYS CA C 3.042 4.102 -13.845 1.00 . A A . 681 LYS CA 1 1
8 12842 1 1 87 LYS CB C 3.972 4.935 -14.718 1.00 . A A . 681 LYS CB 1 1
8 12843 1 1 87 LYS CD C 4.074 7.380 -15.264 1.00 . A A . 681 LYS CD 1 1
8 12844 1 1 87 LYS CE C 5.347 8.156 -15.364 1.00 . A A . 681 LYS CE 1 1
8 12845 1 1 87 LYS CG C 4.178 6.332 -14.174 1.00 . A A . 681 LYS CG 1 1
8 12846 1 1 87 LYS H H 4.446 3.131 -12.527 1.00 . A A . 681 LYS H 1 1
8 12847 1 1 87 LYS HA H 2.146 4.696 -13.657 1.00 . A A . 681 LYS HA 1 1
8 12848 1 1 87 LYS HB2 H 4.936 4.431 -14.795 1.00 . A A . 681 LYS HB2 1 1
8 12849 1 1 87 LYS HB3 H 3.541 5.004 -15.714 1.00 . A A . 681 LYS HB3 1 1
8 12850 1 1 87 LYS HD2 H 3.878 6.902 -16.223 1.00 . A A . 681 LYS HD2 1 1
8 12851 1 1 87 LYS HD3 H 3.254 8.057 -15.037 1.00 . A A . 681 LYS HD3 1 1
8 12852 1 1 87 LYS HE2 H 6.182 7.452 -15.422 1.00 . A A . 681 LYS HE2 1 1
8 12853 1 1 87 LYS HE3 H 5.310 8.741 -16.278 1.00 . A A . 681 LYS HE3 1 1
8 12854 1 1 87 LYS HG2 H 3.418 6.537 -13.423 1.00 . A A . 681 LYS HG2 1 1
8 12855 1 1 87 LYS HG3 H 5.160 6.387 -13.702 1.00 . A A . 681 LYS HG3 1 1
8 12856 1 1 87 LYS HZ1 H 4.761 9.715 -14.092 1.00 . A A . 681 LYS HZ1 1 1
8 12857 1 1 87 LYS HZ2 H 6.396 9.612 -14.299 1.00 . A A . 681 LYS HZ2 1 1
8 12858 1 1 87 LYS HZ3 H 5.614 8.530 -13.331 1.00 . A A . 681 LYS HZ3 1 1
8 12859 1 1 87 LYS N N 3.687 3.816 -12.554 1.00 . A A . 681 LYS N 1 1
8 12860 1 1 87 LYS NZ N 5.550 9.074 -14.180 1.00 . A A . 681 LYS NZ 1 1
8 12861 1 1 87 LYS O O 2.990 1.761 -14.334 1.00 . A A . 681 LYS O 1 1
8 12862 1 1 88 SER C C 2.093 1.856 -17.719 1.00 . A A . 682 SER C 1 1
8 12863 1 1 88 SER CA C 1.252 2.057 -16.476 1.00 . A A . 682 SER CA 1 1
8 12864 1 1 88 SER CB C -0.171 2.395 -16.922 1.00 . A A . 682 SER CB 1 1
8 12865 1 1 88 SER H H 1.528 4.093 -15.843 1.00 . A A . 682 SER H 1 1
8 12866 1 1 88 SER HA H 1.231 1.132 -15.900 1.00 . A A . 682 SER HA 1 1
8 12867 1 1 88 SER HB2 H -0.686 1.480 -17.207 1.00 . A A . 682 SER HB2 1 1
8 12868 1 1 88 SER HB3 H -0.707 2.844 -16.092 1.00 . A A . 682 SER HB3 1 1
8 12869 1 1 88 SER HG H 0.077 2.807 -18.823 1.00 . A A . 682 SER HG 1 1
8 12870 1 1 88 SER N N 1.787 3.128 -15.638 1.00 . A A . 682 SER N 1 1
8 12871 1 1 88 SER O O 2.943 2.683 -18.054 1.00 . A A . 682 SER O 1 1
8 12872 1 1 88 SER OG O -0.159 3.296 -18.020 1.00 . A A . 682 SER OG 1 1
8 12873 1 1 89 LYS C C 1.852 1.564 -20.674 1.00 . A A . 683 LYS C 1 1
8 12874 1 1 89 LYS CA C 2.483 0.550 -19.724 1.00 . A A . 683 LYS CA 1 1
8 12875 1 1 89 LYS CB C 2.220 -0.864 -20.247 1.00 . A A . 683 LYS CB 1 1
8 12876 1 1 89 LYS CD C 2.660 -2.483 -22.166 1.00 . A A . 683 LYS CD 1 1
8 12877 1 1 89 LYS CE C 1.587 -2.006 -23.149 1.00 . A A . 683 LYS CE 1 1
8 12878 1 1 89 LYS CG C 3.199 -1.309 -21.345 1.00 . A A . 683 LYS CG 1 1
8 12879 1 1 89 LYS H H 1.151 0.099 -18.100 1.00 . A A . 683 LYS H 1 1
8 12880 1 1 89 LYS HA H 3.554 0.730 -19.635 1.00 . A A . 683 LYS HA 1 1
8 12881 1 1 89 LYS HB2 H 2.280 -1.569 -19.423 1.00 . A A . 683 LYS HB2 1 1
8 12882 1 1 89 LYS HB3 H 1.212 -0.887 -20.642 1.00 . A A . 683 LYS HB3 1 1
8 12883 1 1 89 LYS HD2 H 3.484 -2.927 -22.727 1.00 . A A . 683 LYS HD2 1 1
8 12884 1 1 89 LYS HD3 H 2.240 -3.233 -21.495 1.00 . A A . 683 LYS HD3 1 1
8 12885 1 1 89 LYS HE2 H 0.751 -1.589 -22.582 1.00 . A A . 683 LYS HE2 1 1
8 12886 1 1 89 LYS HE3 H 2.011 -1.209 -23.766 1.00 . A A . 683 LYS HE3 1 1
8 12887 1 1 89 LYS HG2 H 3.386 -0.475 -22.020 1.00 . A A . 683 LYS HG2 1 1
8 12888 1 1 89 LYS HG3 H 4.142 -1.598 -20.880 1.00 . A A . 683 LYS HG3 1 1
8 12889 1 1 89 LYS HZ1 H 0.667 -3.832 -23.497 1.00 . A A . 683 LYS HZ1 1 1
8 12890 1 1 89 LYS HZ2 H 1.846 -3.470 -24.593 1.00 . A A . 683 LYS HZ2 1 1
8 12891 1 1 89 LYS HZ3 H 0.383 -2.715 -24.678 1.00 . A A . 683 LYS HZ3 1 1
8 12892 1 1 89 LYS N N 1.830 0.770 -18.434 1.00 . A A . 683 LYS N 1 1
8 12893 1 1 89 LYS NZ N 1.081 -3.094 -24.049 1.00 . A A . 683 LYS NZ 1 1
8 12894 1 1 89 LYS O O 0.677 1.892 -20.525 1.00 . A A . 683 LYS O 1 1
8 12895 1 1 90 ALA C C 1.143 2.279 -23.605 1.00 . A A . 684 ALA C 1 1
8 12896 1 1 90 ALA CA C 2.081 2.980 -22.628 1.00 . A A . 684 ALA CA 1 1
8 12897 1 1 90 ALA CB C 3.244 3.625 -23.403 1.00 . A A . 684 ALA CB 1 1
8 12898 1 1 90 ALA H H 3.569 1.764 -21.718 1.00 . A A . 684 ALA H 1 1
8 12899 1 1 90 ALA HA H 1.517 3.761 -22.117 1.00 . A A . 684 ALA HA 1 1
8 12900 1 1 90 ALA HB1 H 3.773 2.859 -23.975 1.00 . A A . 684 ALA HB1 1 1
8 12901 1 1 90 ALA HB2 H 2.850 4.377 -24.090 1.00 . A A . 684 ALA HB2 1 1
8 12902 1 1 90 ALA HB3 H 3.932 4.101 -22.705 1.00 . A A . 684 ALA HB3 1 1
8 12903 1 1 90 ALA N N 2.610 2.046 -21.643 1.00 . A A . 684 ALA N 1 1
8 12904 1 1 90 ALA O O 1.278 1.081 -23.867 1.00 . A A . 684 ALA O 1 1
8 12905 1 1 91 ALA C C -0.510 3.695 -26.280 1.00 . A A . 685 ALA C 1 1
8 12906 1 1 91 ALA CA C -0.641 2.594 -25.237 1.00 . A A . 685 ALA CA 1 1
8 12907 1 1 91 ALA CB C -2.087 2.443 -24.760 1.00 . A A . 685 ALA CB 1 1
8 12908 1 1 91 ALA H H 0.130 4.017 -23.860 1.00 . A A . 685 ALA H 1 1
8 12909 1 1 91 ALA HA H -0.277 1.650 -25.644 1.00 . A A . 685 ALA HA 1 1
8 12910 1 1 91 ALA HB1 H -2.486 3.420 -24.485 1.00 . A A . 685 ALA HB1 1 1
8 12911 1 1 91 ALA HB2 H -2.697 2.024 -25.561 1.00 . A A . 685 ALA HB2 1 1
8 12912 1 1 91 ALA HB3 H -2.126 1.781 -23.895 1.00 . A A . 685 ALA HB3 1 1
8 12913 1 1 91 ALA N N 0.225 3.050 -24.161 1.00 . A A . 685 ALA N 1 1
8 12914 1 1 91 ALA O O -0.323 4.859 -25.916 1.00 . A A . 685 ALA O 1 1
8 12915 1 1 92 HIS C C -1.324 4.009 -29.823 1.00 . A A . 686 HIS C 1 1
8 12916 1 1 92 HIS CA C -0.420 4.294 -28.635 1.00 . A A . 686 HIS CA 1 1
8 12917 1 1 92 HIS CB C 1.029 4.301 -29.100 1.00 . A A . 686 HIS CB 1 1
8 12918 1 1 92 HIS CD2 C 2.272 2.071 -28.621 1.00 . A A . 686 HIS CD2 1 1
8 12919 1 1 92 HIS CE1 C 2.038 1.114 -30.521 1.00 . A A . 686 HIS CE1 1 1
8 12920 1 1 92 HIS CG C 1.573 2.939 -29.404 1.00 . A A . 686 HIS CG 1 1
8 12921 1 1 92 HIS H H -0.733 2.372 -27.804 1.00 . A A . 686 HIS H 1 1
8 12922 1 1 92 HIS HA H -0.666 5.280 -28.255 1.00 . A A . 686 HIS HA 1 1
8 12923 1 1 92 HIS HB2 H 1.120 4.933 -29.984 1.00 . A A . 686 HIS HB2 1 1
8 12924 1 1 92 HIS HB3 H 1.625 4.734 -28.309 1.00 . A A . 686 HIS HB3 1 1
8 12925 1 1 92 HIS HD1 H 0.980 2.663 -31.420 1.00 . A A . 686 HIS HD1 1 1
8 12926 1 1 92 HIS HD2 H 2.562 2.259 -27.598 1.00 . A A . 686 HIS HD2 1 1
8 12927 1 1 92 HIS HE1 H 2.087 0.396 -31.330 1.00 . A A . 686 HIS HE1 1 1
8 12928 1 1 92 HIS N N -0.582 3.335 -27.552 1.00 . A A . 686 HIS N 1 1
8 12929 1 1 92 HIS ND1 N 1.442 2.300 -30.612 1.00 . A A . 686 HIS ND1 1 1
8 12930 1 1 92 HIS NE2 N 2.555 0.918 -29.325 1.00 . A A . 686 HIS NE2 1 1
8 12931 1 1 92 HIS O O -1.639 2.854 -30.103 1.00 . A A . 686 HIS O 1 1
8 12932 1 1 93 PHE C C -2.242 6.028 -32.720 1.00 . A A . 687 PHE C 1 1
8 12933 1 1 93 PHE CA C -2.555 4.920 -31.720 1.00 . A A . 687 PHE CA 1 1
8 12934 1 1 93 PHE CB C -4.050 4.867 -31.370 1.00 . A A . 687 PHE CB 1 1
8 12935 1 1 93 PHE CD1 C -4.505 7.061 -30.163 1.00 . A A . 687 PHE CD1 1 1
8 12936 1 1 93 PHE CD2 C -5.620 6.633 -32.275 1.00 . A A . 687 PHE CD2 1 1
8 12937 1 1 93 PHE CE1 C -5.183 8.313 -30.060 1.00 . A A . 687 PHE CE1 1 1
8 12938 1 1 93 PHE CE2 C -6.293 7.873 -32.182 1.00 . A A . 687 PHE CE2 1 1
8 12939 1 1 93 PHE CG C -4.727 6.216 -31.267 1.00 . A A . 687 PHE CG 1 1
8 12940 1 1 93 PHE CZ C -6.078 8.715 -31.077 1.00 . A A . 687 PHE CZ 1 1
8 12941 1 1 93 PHE H H -1.454 5.998 -30.236 1.00 . A A . 687 PHE H 1 1
8 12942 1 1 93 PHE HA H -2.294 3.970 -32.186 1.00 . A A . 687 PHE HA 1 1
8 12943 1 1 93 PHE HB2 H -4.561 4.290 -32.140 1.00 . A A . 687 PHE HB2 1 1
8 12944 1 1 93 PHE HB3 H -4.167 4.348 -30.422 1.00 . A A . 687 PHE HB3 1 1
8 12945 1 1 93 PHE HD1 H -3.824 6.757 -29.382 1.00 . A A . 687 PHE HD1 1 1
8 12946 1 1 93 PHE HD2 H -5.805 5.995 -33.128 1.00 . A A . 687 PHE HD2 1 1
8 12947 1 1 93 PHE HE1 H -5.014 8.950 -29.205 1.00 . A A . 687 PHE HE1 1 1
8 12948 1 1 93 PHE HE2 H -6.979 8.168 -32.960 1.00 . A A . 687 PHE HE2 1 1
8 12949 1 1 93 PHE HZ H -6.606 9.661 -31.004 1.00 . A A . 687 PHE HZ 1 1
8 12950 1 1 93 PHE N N -1.731 5.063 -30.521 1.00 . A A . 687 PHE N 1 1
8 12951 1 1 93 PHE O O -1.718 7.080 -32.347 1.00 . A A . 687 PHE O 1 1
8 12952 1 1 94 VAL C C -3.600 6.921 -35.796 1.00 . A A . 688 VAL C 1 1
8 12953 1 1 94 VAL CA C -2.270 6.687 -35.088 1.00 . A A . 688 VAL CA 1 1
8 12954 1 1 94 VAL CB C -1.231 6.064 -36.083 1.00 . A A . 688 VAL CB 1 1
8 12955 1 1 94 VAL CG1 C -0.952 6.997 -37.277 1.00 . A A . 688 VAL CG1 1 1
8 12956 1 1 94 VAL CG2 C 0.090 5.756 -35.354 1.00 . A A . 688 VAL CG2 1 1
8 12957 1 1 94 VAL H H -2.983 4.888 -34.221 1.00 . A A . 688 VAL H 1 1
8 12958 1 1 94 VAL HA H -1.888 7.628 -34.702 1.00 . A A . 688 VAL HA 1 1
8 12959 1 1 94 VAL HB H -1.637 5.128 -36.465 1.00 . A A . 688 VAL HB 1 1
8 12960 1 1 94 VAL HG11 H -1.869 7.168 -37.838 1.00 . A A . 688 VAL HG11 1 1
8 12961 1 1 94 VAL HG12 H -0.561 7.950 -36.920 1.00 . A A . 688 VAL HG12 1 1
8 12962 1 1 94 VAL HG13 H -0.217 6.535 -37.937 1.00 . A A . 688 VAL HG13 1 1
8 12963 1 1 94 VAL HG21 H -0.079 5.008 -34.580 1.00 . A A . 688 VAL HG21 1 1
8 12964 1 1 94 VAL HG22 H 0.820 5.370 -36.065 1.00 . A A . 688 VAL HG22 1 1
8 12965 1 1 94 VAL HG23 H 0.478 6.667 -34.897 1.00 . A A . 688 VAL HG23 1 1
8 12966 1 1 94 VAL N N -2.543 5.764 -33.985 1.00 . A A . 688 VAL N 1 1
8 12967 1 1 94 VAL O O -4.370 5.977 -35.973 1.00 . A A . 688 VAL O 1 1
8 12968 1 1 95 PHE C C -5.003 9.675 -37.783 1.00 . A A . 689 PHE C 1 1
8 12969 1 1 95 PHE CA C -5.153 8.485 -36.837 1.00 . A A . 689 PHE CA 1 1
8 12970 1 1 95 PHE CB C -6.188 8.829 -35.751 1.00 . A A . 689 PHE CB 1 1
8 12971 1 1 95 PHE CD1 C -7.928 10.493 -36.555 1.00 . A A . 689 PHE CD1 1 1
8 12972 1 1 95 PHE CD2 C -8.493 8.133 -36.541 1.00 . A A . 689 PHE CD2 1 1
8 12973 1 1 95 PHE CE1 C -9.206 10.807 -37.071 1.00 . A A . 689 PHE CE1 1 1
8 12974 1 1 95 PHE CE2 C -9.778 8.436 -37.060 1.00 . A A . 689 PHE CE2 1 1
8 12975 1 1 95 PHE CG C -7.561 9.156 -36.290 1.00 . A A . 689 PHE CG 1 1
8 12976 1 1 95 PHE CZ C -10.130 9.777 -37.329 1.00 . A A . 689 PHE CZ 1 1
8 12977 1 1 95 PHE H H -3.213 8.906 -36.028 1.00 . A A . 689 PHE H 1 1
8 12978 1 1 95 PHE HA H -5.504 7.624 -37.403 1.00 . A A . 689 PHE HA 1 1
8 12979 1 1 95 PHE HB2 H -6.275 7.978 -35.077 1.00 . A A . 689 PHE HB2 1 1
8 12980 1 1 95 PHE HB3 H -5.824 9.682 -35.181 1.00 . A A . 689 PHE HB3 1 1
8 12981 1 1 95 PHE HD1 H -7.222 11.285 -36.370 1.00 . A A . 689 PHE HD1 1 1
8 12982 1 1 95 PHE HD2 H -8.228 7.104 -36.338 1.00 . A A . 689 PHE HD2 1 1
8 12983 1 1 95 PHE HE1 H -9.472 11.835 -37.268 1.00 . A A . 689 PHE HE1 1 1
8 12984 1 1 95 PHE HE2 H -10.486 7.643 -37.248 1.00 . A A . 689 PHE HE2 1 1
8 12985 1 1 95 PHE HZ H -11.104 10.012 -37.733 1.00 . A A . 689 PHE HZ 1 1
8 12986 1 1 95 PHE N N -3.883 8.157 -36.186 1.00 . A A . 689 PHE N 1 1
8 12987 1 1 95 PHE O O -4.106 10.491 -37.612 1.00 . A A . 689 PHE O 1 1
8 12988 1 1 96 ARG C C -7.438 10.879 -40.233 1.00 . A A . 690 ARG C 1 1
8 12989 1 1 96 ARG CA C -6.054 10.941 -39.625 1.00 . A A . 690 ARG CA 1 1
8 12990 1 1 96 ARG CB C -4.979 11.020 -40.710 1.00 . A A . 690 ARG CB 1 1
8 12991 1 1 96 ARG CD C -5.639 9.641 -42.800 1.00 . A A . 690 ARG CD 1 1
8 12992 1 1 96 ARG CG C -4.728 9.774 -41.568 1.00 . A A . 690 ARG CG 1 1
8 12993 1 1 96 ARG CZ C -4.931 11.559 -44.243 1.00 . A A . 690 ARG CZ 1 1
8 12994 1 1 96 ARG H H -6.570 9.012 -38.894 1.00 . A A . 690 ARG H 1 1
8 12995 1 1 96 ARG HA H -5.983 11.842 -39.014 1.00 . A A . 690 ARG HA 1 1
8 12996 1 1 96 ARG HB2 H -5.197 11.871 -41.351 1.00 . A A . 690 ARG HB2 1 1
8 12997 1 1 96 ARG HB3 H -4.061 11.243 -40.211 1.00 . A A . 690 ARG HB3 1 1
8 12998 1 1 96 ARG HD2 H -5.198 8.912 -43.482 1.00 . A A . 690 ARG HD2 1 1
8 12999 1 1 96 ARG HD3 H -6.612 9.265 -42.479 1.00 . A A . 690 ARG HD3 1 1
8 13000 1 1 96 ARG HE H -6.755 11.342 -43.444 1.00 . A A . 690 ARG HE 1 1
8 13001 1 1 96 ARG HG2 H -3.709 9.832 -41.920 1.00 . A A . 690 ARG HG2 1 1
8 13002 1 1 96 ARG HG3 H -4.807 8.878 -40.955 1.00 . A A . 690 ARG HG3 1 1
8 13003 1 1 96 ARG HH11 H -3.378 10.288 -43.942 1.00 . A A . 690 ARG HH11 1 1
8 13004 1 1 96 ARG HH12 H -3.045 11.674 -44.944 1.00 . A A . 690 ARG HH12 1 1
8 13005 1 1 96 ARG HH21 H -6.240 13.002 -44.727 1.00 . A A . 690 ARG HH21 1 1
8 13006 1 1 96 ARG HH22 H -4.618 13.198 -45.356 1.00 . A A . 690 ARG HH22 1 1
8 13007 1 1 96 ARG N N -5.907 9.768 -38.756 1.00 . A A . 690 ARG N 1 1
8 13008 1 1 96 ARG NE N -5.839 10.914 -43.518 1.00 . A A . 690 ARG NE 1 1
8 13009 1 1 96 ARG NH1 N -3.696 11.144 -44.392 1.00 . A A . 690 ARG NH1 1 1
8 13010 1 1 96 ARG NH2 N -5.290 12.667 -44.822 1.00 . A A . 690 ARG NH2 1 1
8 13011 1 1 96 ARG O O -8.069 9.828 -40.226 1.00 . A A . 690 ARG O 1 1
8 13012 1 1 97 THR C C -9.038 12.860 -42.653 1.00 . A A . 691 THR C 1 1
8 13013 1 1 97 THR CA C -9.238 12.106 -41.337 1.00 . A A . 691 THR CA 1 1
8 13014 1 1 97 THR CB C -10.227 12.810 -40.342 1.00 . A A . 691 THR CB 1 1
8 13015 1 1 97 THR CG2 C -9.784 14.230 -39.992 1.00 . A A . 691 THR CG2 1 1
8 13016 1 1 97 THR H H -7.327 12.838 -40.749 1.00 . A A . 691 THR H 1 1
8 13017 1 1 97 THR HA H -9.621 11.111 -41.560 1.00 . A A . 691 THR HA 1 1
8 13018 1 1 97 THR HB H -10.262 12.226 -39.422 1.00 . A A . 691 THR HB 1 1
8 13019 1 1 97 THR HG1 H -12.167 13.044 -40.193 1.00 . A A . 691 THR HG1 1 1
8 13020 1 1 97 THR HG21 H -10.523 14.687 -39.334 1.00 . A A . 691 THR HG21 1 1
8 13021 1 1 97 THR HG22 H -9.689 14.827 -40.898 1.00 . A A . 691 THR HG22 1 1
8 13022 1 1 97 THR HG23 H -8.821 14.199 -39.480 1.00 . A A . 691 THR HG23 1 1
8 13023 1 1 97 THR N N -7.907 12.001 -40.746 1.00 . A A . 691 THR N 1 1
8 13024 1 1 97 THR O O -7.912 12.911 -43.148 1.00 . A A . 691 THR O 1 1
8 13025 1 1 97 THR OG1 O -11.544 12.855 -40.903 1.00 . A A . 691 THR OG1 1 1
8 13026 1 1 98 HIS C C -9.292 13.421 -45.566 1.00 . A A . 692 HIS C 1 1
8 13027 1 1 98 HIS CA C -10.022 14.201 -44.463 1.00 . A A . 692 HIS CA 1 1
8 13028 1 1 98 HIS CB C -9.347 15.553 -44.190 1.00 . A A . 692 HIS CB 1 1
8 13029 1 1 98 HIS CD2 C -8.856 16.938 -46.332 1.00 . A A . 692 HIS CD2 1 1
8 13030 1 1 98 HIS CE1 C -10.607 18.172 -46.368 1.00 . A A . 692 HIS CE1 1 1
8 13031 1 1 98 HIS CG C -9.601 16.579 -45.251 1.00 . A A . 692 HIS CG 1 1
8 13032 1 1 98 HIS H H -11.005 13.319 -42.772 1.00 . A A . 692 HIS H 1 1
8 13033 1 1 98 HIS HA H -11.036 14.402 -44.806 1.00 . A A . 692 HIS HA 1 1
8 13034 1 1 98 HIS HB2 H -9.720 15.940 -43.242 1.00 . A A . 692 HIS HB2 1 1
8 13035 1 1 98 HIS HB3 H -8.273 15.403 -44.095 1.00 . A A . 692 HIS HB3 1 1
8 13036 1 1 98 HIS HD1 H -11.474 17.373 -44.655 1.00 . A A . 692 HIS HD1 1 1
8 13037 1 1 98 HIS HD2 H -7.907 16.497 -46.603 1.00 . A A . 692 HIS HD2 1 1
8 13038 1 1 98 HIS HE1 H -11.341 18.912 -46.654 1.00 . A A . 692 HIS HE1 1 1
8 13039 1 1 98 HIS N N -10.102 13.421 -43.220 1.00 . A A . 692 HIS N 1 1
8 13040 1 1 98 HIS ND1 N -10.714 17.381 -45.304 1.00 . A A . 692 HIS ND1 1 1
8 13041 1 1 98 HIS NE2 N -9.489 17.948 -47.029 1.00 . A A . 692 HIS NE2 1 1
8 13042 1 1 98 HIS O O -8.257 13.842 -46.084 1.00 . A A . 692 HIS O 1 1
8 13043 1 1 99 HIS C C -9.495 12.137 -48.306 1.00 . A A . 693 HIS C 1 1
8 13044 1 1 99 HIS CA C -9.260 11.444 -46.965 1.00 . A A . 693 HIS CA 1 1
8 13045 1 1 99 HIS CB C -9.901 10.048 -46.994 1.00 . A A . 693 HIS CB 1 1
8 13046 1 1 99 HIS CD2 C -11.613 9.800 -48.934 1.00 . A A . 693 HIS CD2 1 1
8 13047 1 1 99 HIS CE1 C -13.432 10.139 -47.857 1.00 . A A . 693 HIS CE1 1 1
8 13048 1 1 99 HIS CG C -11.256 10.019 -47.636 1.00 . A A . 693 HIS CG 1 1
8 13049 1 1 99 HIS H H -10.668 11.945 -45.451 1.00 . A A . 693 HIS H 1 1
8 13050 1 1 99 HIS HA H -8.189 11.343 -46.792 1.00 . A A . 693 HIS HA 1 1
8 13051 1 1 99 HIS HB2 H -9.247 9.384 -47.560 1.00 . A A . 693 HIS HB2 1 1
8 13052 1 1 99 HIS HB3 H -9.976 9.667 -45.975 1.00 . A A . 693 HIS HB3 1 1
8 13053 1 1 99 HIS HD1 H -12.543 10.408 -45.995 1.00 . A A . 693 HIS HD1 1 1
8 13054 1 1 99 HIS HD2 H -10.922 9.593 -49.740 1.00 . A A . 693 HIS HD2 1 1
8 13055 1 1 99 HIS HE1 H -14.480 10.259 -47.612 1.00 . A A . 693 HIS HE1 1 1
8 13056 1 1 99 HIS N N -9.837 12.264 -45.908 1.00 . A A . 693 HIS N 1 1
8 13057 1 1 99 HIS ND1 N -12.441 10.225 -46.973 1.00 . A A . 693 HIS ND1 1 1
8 13058 1 1 99 HIS NE2 N -12.984 9.885 -49.069 1.00 . A A . 693 HIS NE2 1 1
8 13059 1 1 99 HIS O O -10.388 12.975 -48.431 1.00 . A A . 693 HIS O 1 1
8 13060 1 1 100 HIS C C -9.307 11.145 -51.537 1.00 . A A . 694 HIS C 1 1
8 13061 1 1 100 HIS CA C -8.875 12.302 -50.648 1.00 . A A . 694 HIS CA 1 1
8 13062 1 1 100 HIS CB C -7.560 12.903 -51.150 1.00 . A A . 694 HIS CB 1 1
8 13063 1 1 100 HIS CD2 C -7.080 13.049 -53.699 1.00 . A A . 694 HIS CD2 1 1
8 13064 1 1 100 HIS CE1 C -8.248 14.777 -54.183 1.00 . A A . 694 HIS CE1 1 1
8 13065 1 1 100 HIS CG C -7.647 13.467 -52.534 1.00 . A A . 694 HIS CG 1 1
8 13066 1 1 100 HIS H H -7.988 11.085 -49.154 1.00 . A A . 694 HIS H 1 1
8 13067 1 1 100 HIS HA H -9.649 13.069 -50.656 1.00 . A A . 694 HIS HA 1 1
8 13068 1 1 100 HIS HB2 H -7.255 13.696 -50.466 1.00 . A A . 694 HIS HB2 1 1
8 13069 1 1 100 HIS HB3 H -6.794 12.126 -51.140 1.00 . A A . 694 HIS HB3 1 1
8 13070 1 1 100 HIS HD1 H -8.927 15.132 -52.248 1.00 . A A . 694 HIS HD1 1 1
8 13071 1 1 100 HIS HD2 H -6.431 12.190 -53.799 1.00 . A A . 694 HIS HD2 1 1
8 13072 1 1 100 HIS HE1 H -8.727 15.579 -54.726 1.00 . A A . 694 HIS HE1 1 1
8 13073 1 1 100 HIS N N -8.711 11.769 -49.305 1.00 . A A . 694 HIS N 1 1
8 13074 1 1 100 HIS ND1 N -8.383 14.575 -52.875 1.00 . A A . 694 HIS ND1 1 1
8 13075 1 1 100 HIS NE2 N -7.457 13.880 -54.735 1.00 . A A . 694 HIS NE2 1 1
8 13076 1 1 100 HIS O O -8.886 10.010 -51.323 1.00 . A A . 694 HIS O 1 1
8 13077 1 1 101 HIS C C -10.598 11.119 -54.829 1.00 . A A . 695 HIS C 1 1
8 13078 1 1 101 HIS CA C -10.610 10.439 -53.472 1.00 . A A . 695 HIS CA 1 1
8 13079 1 1 101 HIS CB C -12.024 9.971 -53.107 1.00 . A A . 695 HIS CB 1 1
8 13080 1 1 101 HIS CD2 C -13.629 11.892 -53.817 1.00 . A A . 695 HIS CD2 1 1
8 13081 1 1 101 HIS CE1 C -14.279 12.536 -51.879 1.00 . A A . 695 HIS CE1 1 1
8 13082 1 1 101 HIS CG C -12.996 11.094 -52.911 1.00 . A A . 695 HIS CG 1 1
8 13083 1 1 101 HIS H H -10.458 12.384 -52.653 1.00 . A A . 695 HIS H 1 1
8 13084 1 1 101 HIS HA H -9.934 9.584 -53.491 1.00 . A A . 695 HIS HA 1 1
8 13085 1 1 101 HIS HB2 H -12.394 9.316 -53.895 1.00 . A A . 695 HIS HB2 1 1
8 13086 1 1 101 HIS HB3 H -11.972 9.399 -52.180 1.00 . A A . 695 HIS HB3 1 1
8 13087 1 1 101 HIS HD1 H -13.176 11.143 -50.801 1.00 . A A . 695 HIS HD1 1 1
8 13088 1 1 101 HIS HD2 H -13.517 11.823 -54.892 1.00 . A A . 695 HIS HD2 1 1
8 13089 1 1 101 HIS HE1 H -14.782 13.070 -51.084 1.00 . A A . 695 HIS HE1 1 1
8 13090 1 1 101 HIS N N -10.136 11.434 -52.524 1.00 . A A . 695 HIS N 1 1
8 13091 1 1 101 HIS ND1 N -13.439 11.525 -51.687 1.00 . A A . 695 HIS ND1 1 1
8 13092 1 1 101 HIS NE2 N -14.431 12.806 -53.160 1.00 . A A . 695 HIS NE2 1 1
8 13093 1 1 101 HIS O O -10.596 12.348 -54.905 1.00 . A A . 695 HIS O 1 1
8 13094 1 1 102 HIS C C -11.958 11.418 -57.576 1.00 . A A . 696 HIS C 1 1
8 13095 1 1 102 HIS CA C -10.563 10.906 -57.234 1.00 . A A . 696 HIS CA 1 1
8 13096 1 1 102 HIS CB C -10.117 9.857 -58.255 1.00 . A A . 696 HIS CB 1 1
8 13097 1 1 102 HIS CD2 C -10.170 10.657 -60.729 1.00 . A A . 696 HIS CD2 1 1
8 13098 1 1 102 HIS CE1 C -8.159 11.382 -60.903 1.00 . A A . 696 HIS CE1 1 1
8 13099 1 1 102 HIS CG C -9.578 10.449 -59.520 1.00 . A A . 696 HIS CG 1 1
8 13100 1 1 102 HIS H H -10.586 9.337 -55.794 1.00 . A A . 696 HIS H 1 1
8 13101 1 1 102 HIS HA H -9.859 11.738 -57.255 1.00 . A A . 696 HIS HA 1 1
8 13102 1 1 102 HIS HB2 H -9.334 9.248 -57.804 1.00 . A A . 696 HIS HB2 1 1
8 13103 1 1 102 HIS HB3 H -10.963 9.211 -58.493 1.00 . A A . 696 HIS HB3 1 1
8 13104 1 1 102 HIS HD1 H -7.589 10.919 -58.958 1.00 . A A . 696 HIS HD1 1 1
8 13105 1 1 102 HIS HD2 H -11.193 10.401 -60.971 1.00 . A A . 696 HIS HD2 1 1
8 13106 1 1 102 HIS HE1 H -7.246 11.810 -61.294 1.00 . A A . 696 HIS HE1 1 1
8 13107 1 1 102 HIS N N -10.580 10.338 -55.895 1.00 . A A . 696 HIS N 1 1
8 13108 1 1 102 HIS ND1 N -8.298 10.921 -59.664 1.00 . A A . 696 HIS ND1 1 1
8 13109 1 1 102 HIS NE2 N -9.272 11.256 -61.597 1.00 . A A . 696 HIS NE2 1 1
8 13110 1 1 102 HIS O O -12.955 10.824 -57.175 1.00 . A A . 696 HIS O 1 1
8 13111 1 1 103 HIS C C -13.884 12.307 -59.893 1.00 . A A . 697 HIS C 1 1
8 13112 1 1 103 HIS CA C -13.279 13.111 -58.743 1.00 . A A . 697 HIS CA 1 1
8 13113 1 1 103 HIS CB C -13.049 14.563 -59.198 1.00 . A A . 697 HIS CB 1 1
8 13114 1 1 103 HIS CD2 C -11.114 15.710 -60.529 1.00 . A A . 697 HIS CD2 1 1
8 13115 1 1 103 HIS CE1 C -10.741 14.163 -62.005 1.00 . A A . 697 HIS CE1 1 1
8 13116 1 1 103 HIS CG C -11.996 14.710 -60.261 1.00 . A A . 697 HIS CG 1 1
8 13117 1 1 103 HIS H H -11.161 12.972 -58.583 1.00 . A A . 697 HIS H 1 1
8 13118 1 1 103 HIS HA H -13.985 13.104 -57.912 1.00 . A A . 697 HIS HA 1 1
8 13119 1 1 103 HIS HB2 H -13.993 14.961 -59.576 1.00 . A A . 697 HIS HB2 1 1
8 13120 1 1 103 HIS HB3 H -12.751 15.153 -58.332 1.00 . A A . 697 HIS HB3 1 1
8 13121 1 1 103 HIS HD1 H -12.201 12.862 -61.320 1.00 . A A . 697 HIS HD1 1 1
8 13122 1 1 103 HIS HD2 H -11.030 16.638 -59.978 1.00 . A A . 697 HIS HD2 1 1
8 13123 1 1 103 HIS HE1 H -10.318 13.605 -62.836 1.00 . A A . 697 HIS HE1 1 1
8 13124 1 1 103 HIS N N -12.012 12.524 -58.306 1.00 . A A . 697 HIS N 1 1
8 13125 1 1 103 HIS ND1 N -11.726 13.737 -61.229 1.00 . A A . 697 HIS ND1 1 1
8 13126 1 1 103 HIS NE2 N -10.360 15.345 -61.603 1.00 . A A . 697 HIS NE2 1 1
8 13127 1 1 103 HIS O O -15.062 12.524 -60.208 1.00 . A A . 697 HIS O 1 1
8 13128 1 1 103 HIS OXT O -13.140 11.491 -60.485 1.00 . A A . 697 HIS OXT 1 1
9 13129 1 1 1 MET C C 2.692 -0.695 -1.751 1.00 . A A . 595 MET C 1 1
9 13130 1 1 1 MET CA C 2.395 0.671 -1.123 1.00 . A A . 595 MET CA 1 1
9 13131 1 1 1 MET CB C 3.624 1.601 -1.178 1.00 . A A . 595 MET CB 1 1
9 13132 1 1 1 MET CE C 7.522 1.521 0.334 1.00 . A A . 595 MET CE 1 1
9 13133 1 1 1 MET CG C 4.850 1.136 -0.391 1.00 . A A . 595 MET CG 1 1
9 13134 1 1 1 MET H1 H 1.648 1.449 0.629 1.00 . A A . 595 MET H1 1 1
9 13135 1 1 1 MET H2 H 1.084 -0.061 0.287 1.00 . A A . 595 MET H2 1 1
9 13136 1 1 1 MET H3 H 2.621 0.139 0.855 1.00 . A A . 595 MET H3 1 1
9 13137 1 1 1 MET HA H 1.606 1.133 -1.716 1.00 . A A . 595 MET HA 1 1
9 13138 1 1 1 MET HB2 H 3.913 1.730 -2.219 1.00 . A A . 595 MET HB2 1 1
9 13139 1 1 1 MET HB3 H 3.325 2.574 -0.789 1.00 . A A . 595 MET HB3 1 1
9 13140 1 1 1 MET HE1 H 7.773 0.643 -0.261 1.00 . A A . 595 MET HE1 1 1
9 13141 1 1 1 MET HE2 H 8.386 2.186 0.374 1.00 . A A . 595 MET HE2 1 1
9 13142 1 1 1 MET HE3 H 7.257 1.213 1.346 1.00 . A A . 595 MET HE3 1 1
9 13143 1 1 1 MET HG2 H 4.567 0.943 0.644 1.00 . A A . 595 MET HG2 1 1
9 13144 1 1 1 MET HG3 H 5.239 0.220 -0.835 1.00 . A A . 595 MET HG3 1 1
9 13145 1 1 1 MET N N 1.898 0.537 0.273 1.00 . A A . 595 MET N 1 1
9 13146 1 1 1 MET O O 2.316 -0.924 -2.880 1.00 . A A . 595 MET O 1 1
9 13147 1 1 1 MET SD S 6.130 2.393 -0.423 1.00 . A A . 595 MET SD 1 1
9 13148 1 1 2 GLN C C 2.631 -3.761 -2.289 1.00 . A A . 596 GLN C 1 1
9 13149 1 1 2 GLN CA C 3.731 -2.910 -1.598 1.00 . A A . 596 GLN CA 1 1
9 13150 1 1 2 GLN CB C 4.395 -3.738 -0.491 1.00 . A A . 596 GLN CB 1 1
9 13151 1 1 2 GLN CD C 5.823 -5.716 0.142 1.00 . A A . 596 GLN CD 1 1
9 13152 1 1 2 GLN CG C 5.141 -4.976 -0.988 1.00 . A A . 596 GLN CG 1 1
9 13153 1 1 2 GLN H H 3.619 -1.416 -0.086 1.00 . A A . 596 GLN H 1 1
9 13154 1 1 2 GLN HA H 4.488 -2.715 -2.358 1.00 . A A . 596 GLN HA 1 1
9 13155 1 1 2 GLN HB2 H 5.105 -3.098 0.033 1.00 . A A . 596 GLN HB2 1 1
9 13156 1 1 2 GLN HB3 H 3.629 -4.052 0.217 1.00 . A A . 596 GLN HB3 1 1
9 13157 1 1 2 GLN HE21 H 7.083 -7.218 0.533 1.00 . A A . 596 GLN HE21 1 1
9 13158 1 1 2 GLN HE22 H 6.738 -6.946 -1.158 1.00 . A A . 596 GLN HE22 1 1
9 13159 1 1 2 GLN HG2 H 4.436 -5.649 -1.474 1.00 . A A . 596 GLN HG2 1 1
9 13160 1 1 2 GLN HG3 H 5.893 -4.671 -1.715 1.00 . A A . 596 GLN HG3 1 1
9 13161 1 1 2 GLN N N 3.346 -1.605 -1.034 1.00 . A A . 596 GLN N 1 1
9 13162 1 1 2 GLN NE2 N 6.611 -6.703 -0.191 1.00 . A A . 596 GLN NE2 1 1
9 13163 1 1 2 GLN O O 2.896 -4.344 -3.331 1.00 . A A . 596 GLN O 1 1
9 13164 1 1 2 GLN OE1 O 5.642 -5.390 1.302 1.00 . A A . 596 GLN OE1 1 1
9 13165 1 1 3 PRO C C -0.177 -4.069 -3.713 1.00 . A A . 597 PRO C 1 1
9 13166 1 1 3 PRO CA C 0.453 -4.705 -2.465 1.00 . A A . 597 PRO CA 1 1
9 13167 1 1 3 PRO CB C -0.626 -4.975 -1.415 1.00 . A A . 597 PRO CB 1 1
9 13168 1 1 3 PRO CD C 0.768 -3.304 -0.508 1.00 . A A . 597 PRO CD 1 1
9 13169 1 1 3 PRO CG C -0.678 -3.725 -0.645 1.00 . A A . 597 PRO CG 1 1
9 13170 1 1 3 PRO HA H 0.931 -5.645 -2.743 1.00 . A A . 597 PRO HA 1 1
9 13171 1 1 3 PRO HB2 H -1.587 -5.181 -1.886 1.00 . A A . 597 PRO HB2 1 1
9 13172 1 1 3 PRO HB3 H -0.326 -5.801 -0.771 1.00 . A A . 597 PRO HB3 1 1
9 13173 1 1 3 PRO HD2 H 0.843 -2.219 -0.480 1.00 . A A . 597 PRO HD2 1 1
9 13174 1 1 3 PRO HD3 H 1.212 -3.752 0.383 1.00 . A A . 597 PRO HD3 1 1
9 13175 1 1 3 PRO HG2 H -1.240 -2.969 -1.195 1.00 . A A . 597 PRO HG2 1 1
9 13176 1 1 3 PRO HG3 H -1.124 -3.896 0.336 1.00 . A A . 597 PRO HG3 1 1
9 13177 1 1 3 PRO N N 1.400 -3.849 -1.729 1.00 . A A . 597 PRO N 1 1
9 13178 1 1 3 PRO O O -1.029 -4.675 -4.361 1.00 . A A . 597 PRO O 1 1
9 13179 1 1 4 VAL C C 0.385 -2.492 -6.474 1.00 . A A . 598 VAL C 1 1
9 13180 1 1 4 VAL CA C -0.366 -2.157 -5.192 1.00 . A A . 598 VAL CA 1 1
9 13181 1 1 4 VAL CB C -0.329 -0.622 -4.989 1.00 . A A . 598 VAL CB 1 1
9 13182 1 1 4 VAL CG1 C -0.916 0.098 -6.205 1.00 . A A . 598 VAL CG1 1 1
9 13183 1 1 4 VAL CG2 C -1.090 -0.231 -3.707 1.00 . A A . 598 VAL CG2 1 1
9 13184 1 1 4 VAL H H 0.943 -2.379 -3.527 1.00 . A A . 598 VAL H 1 1
9 13185 1 1 4 VAL HA H -1.400 -2.473 -5.301 1.00 . A A . 598 VAL HA 1 1
9 13186 1 1 4 VAL HB H 0.703 -0.315 -4.877 1.00 . A A . 598 VAL HB 1 1
9 13187 1 1 4 VAL HG11 H -0.236 -0.003 -7.051 1.00 . A A . 598 VAL HG11 1 1
9 13188 1 1 4 VAL HG12 H -1.878 -0.330 -6.464 1.00 . A A . 598 VAL HG12 1 1
9 13189 1 1 4 VAL HG13 H -1.042 1.150 -5.982 1.00 . A A . 598 VAL HG13 1 1
9 13190 1 1 4 VAL HG21 H -2.118 -0.591 -3.761 1.00 . A A . 598 VAL HG21 1 1
9 13191 1 1 4 VAL HG22 H -0.601 -0.668 -2.840 1.00 . A A . 598 VAL HG22 1 1
9 13192 1 1 4 VAL HG23 H -1.096 0.854 -3.602 1.00 . A A . 598 VAL HG23 1 1
9 13193 1 1 4 VAL N N 0.218 -2.851 -4.052 1.00 . A A . 598 VAL N 1 1
9 13194 1 1 4 VAL O O 1.541 -2.119 -6.645 1.00 . A A . 598 VAL O 1 1
9 13195 1 1 5 ARG C C 0.190 -2.189 -9.532 1.00 . A A . 599 ARG C 1 1
9 13196 1 1 5 ARG CA C 0.286 -3.461 -8.700 1.00 . A A . 599 ARG CA 1 1
9 13197 1 1 5 ARG CB C -0.448 -4.612 -9.411 1.00 . A A . 599 ARG CB 1 1
9 13198 1 1 5 ARG CD C -2.485 -5.385 -10.686 1.00 . A A . 599 ARG CD 1 1
9 13199 1 1 5 ARG CG C -1.930 -4.341 -9.720 1.00 . A A . 599 ARG CG 1 1
9 13200 1 1 5 ARG CZ C -4.931 -5.803 -10.413 1.00 . A A . 599 ARG CZ 1 1
9 13201 1 1 5 ARG H H -1.217 -3.511 -7.178 1.00 . A A . 599 ARG H 1 1
9 13202 1 1 5 ARG HA H 1.338 -3.724 -8.583 1.00 . A A . 599 ARG HA 1 1
9 13203 1 1 5 ARG HB2 H 0.066 -4.812 -10.351 1.00 . A A . 599 ARG HB2 1 1
9 13204 1 1 5 ARG HB3 H -0.382 -5.506 -8.791 1.00 . A A . 599 ARG HB3 1 1
9 13205 1 1 5 ARG HD2 H -1.922 -5.328 -11.620 1.00 . A A . 599 ARG HD2 1 1
9 13206 1 1 5 ARG HD3 H -2.350 -6.378 -10.260 1.00 . A A . 599 ARG HD3 1 1
9 13207 1 1 5 ARG HE H -4.135 -4.434 -11.654 1.00 . A A . 599 ARG HE 1 1
9 13208 1 1 5 ARG HG2 H -2.501 -4.365 -8.792 1.00 . A A . 599 ARG HG2 1 1
9 13209 1 1 5 ARG HG3 H -2.033 -3.359 -10.177 1.00 . A A . 599 ARG HG3 1 1
9 13210 1 1 5 ARG HH11 H -3.837 -7.018 -9.247 1.00 . A A . 599 ARG HH11 1 1
9 13211 1 1 5 ARG HH12 H -5.564 -7.210 -9.122 1.00 . A A . 599 ARG HH12 1 1
9 13212 1 1 5 ARG HH21 H -6.292 -4.726 -11.423 1.00 . A A . 599 ARG HH21 1 1
9 13213 1 1 5 ARG HH22 H -6.931 -5.953 -10.348 1.00 . A A . 599 ARG HH22 1 1
9 13214 1 1 5 ARG N N -0.289 -3.185 -7.384 1.00 . A A . 599 ARG N 1 1
9 13215 1 1 5 ARG NE N -3.914 -5.156 -10.974 1.00 . A A . 599 ARG NE 1 1
9 13216 1 1 5 ARG NH1 N -4.764 -6.753 -9.526 1.00 . A A . 599 ARG NH1 1 1
9 13217 1 1 5 ARG NH2 N -6.145 -5.477 -10.750 1.00 . A A . 599 ARG NH2 1 1
9 13218 1 1 5 ARG O O -0.635 -1.314 -9.246 1.00 . A A . 599 ARG O 1 1
9 13219 1 1 6 GLU C C -0.338 -0.963 -12.245 1.00 . A A . 600 GLU C 1 1
9 13220 1 1 6 GLU CA C 0.981 -0.949 -11.459 1.00 . A A . 600 GLU CA 1 1
9 13221 1 1 6 GLU CB C 2.167 -0.997 -12.425 1.00 . A A . 600 GLU CB 1 1
9 13222 1 1 6 GLU CD C 4.617 -0.482 -12.769 1.00 . A A . 600 GLU CD 1 1
9 13223 1 1 6 GLU CG C 3.496 -0.692 -11.758 1.00 . A A . 600 GLU CG 1 1
9 13224 1 1 6 GLU H H 1.678 -2.827 -10.748 1.00 . A A . 600 GLU H 1 1
9 13225 1 1 6 GLU HA H 1.035 -0.034 -10.869 1.00 . A A . 600 GLU HA 1 1
9 13226 1 1 6 GLU HB2 H 2.212 -1.985 -12.885 1.00 . A A . 600 GLU HB2 1 1
9 13227 1 1 6 GLU HB3 H 1.999 -0.262 -13.206 1.00 . A A . 600 GLU HB3 1 1
9 13228 1 1 6 GLU HG2 H 3.383 0.213 -11.163 1.00 . A A . 600 GLU HG2 1 1
9 13229 1 1 6 GLU HG3 H 3.759 -1.515 -11.093 1.00 . A A . 600 GLU HG3 1 1
9 13230 1 1 6 GLU N N 1.015 -2.095 -10.560 1.00 . A A . 600 GLU N 1 1
9 13231 1 1 6 GLU O O -0.934 -2.031 -12.453 1.00 . A A . 600 GLU O 1 1
9 13232 1 1 6 GLU OE1 O 5.173 0.645 -12.825 1.00 . A A . 600 GLU OE1 1 1
9 13233 1 1 6 GLU OE2 O 4.950 -1.441 -13.497 1.00 . A A . 600 GLU OE2 1 1
9 13234 1 1 7 PRO C C -1.993 -0.414 -14.829 1.00 . A A . 601 PRO C 1 1
9 13235 1 1 7 PRO CA C -2.071 0.228 -13.444 1.00 . A A . 601 PRO CA 1 1
9 13236 1 1 7 PRO CB C -2.393 1.719 -13.560 1.00 . A A . 601 PRO CB 1 1
9 13237 1 1 7 PRO CD C -0.274 1.579 -12.507 1.00 . A A . 601 PRO CD 1 1
9 13238 1 1 7 PRO CG C -1.087 2.400 -13.445 1.00 . A A . 601 PRO CG 1 1
9 13239 1 1 7 PRO HA H -2.858 -0.268 -12.872 1.00 . A A . 601 PRO HA 1 1
9 13240 1 1 7 PRO HB2 H -2.864 1.941 -14.517 1.00 . A A . 601 PRO HB2 1 1
9 13241 1 1 7 PRO HB3 H -3.038 2.016 -12.744 1.00 . A A . 601 PRO HB3 1 1
9 13242 1 1 7 PRO HD2 H 0.779 1.620 -12.784 1.00 . A A . 601 PRO HD2 1 1
9 13243 1 1 7 PRO HD3 H -0.421 1.914 -11.483 1.00 . A A . 601 PRO HD3 1 1
9 13244 1 1 7 PRO HG2 H -0.604 2.429 -14.411 1.00 . A A . 601 PRO HG2 1 1
9 13245 1 1 7 PRO HG3 H -1.216 3.410 -13.057 1.00 . A A . 601 PRO HG3 1 1
9 13246 1 1 7 PRO N N -0.816 0.217 -12.682 1.00 . A A . 601 PRO N 1 1
9 13247 1 1 7 PRO O O -0.933 -0.530 -15.442 1.00 . A A . 601 PRO O 1 1
9 13248 1 1 8 SER C C -3.208 -0.333 -17.675 1.00 . A A . 602 SER C 1 1
9 13249 1 1 8 SER CA C -3.297 -1.429 -16.627 1.00 . A A . 602 SER CA 1 1
9 13250 1 1 8 SER CB C -4.641 -2.148 -16.741 1.00 . A A . 602 SER CB 1 1
9 13251 1 1 8 SER H H -3.985 -0.688 -14.765 1.00 . A A . 602 SER H 1 1
9 13252 1 1 8 SER HA H -2.490 -2.147 -16.780 1.00 . A A . 602 SER HA 1 1
9 13253 1 1 8 SER HB2 H -4.756 -2.825 -15.894 1.00 . A A . 602 SER HB2 1 1
9 13254 1 1 8 SER HB3 H -5.446 -1.412 -16.723 1.00 . A A . 602 SER HB3 1 1
9 13255 1 1 8 SER HG H -5.606 -3.243 -18.034 1.00 . A A . 602 SER HG 1 1
9 13256 1 1 8 SER N N -3.152 -0.819 -15.313 1.00 . A A . 602 SER N 1 1
9 13257 1 1 8 SER O O -3.474 0.832 -17.381 1.00 . A A . 602 SER O 1 1
9 13258 1 1 8 SER OG O -4.712 -2.900 -17.942 1.00 . A A . 602 SER OG 1 1
9 13259 1 1 9 ALA C C -4.067 0.982 -20.160 1.00 . A A . 603 ALA C 1 1
9 13260 1 1 9 ALA CA C -2.718 0.254 -19.982 1.00 . A A . 603 ALA CA 1 1
9 13261 1 1 9 ALA CB C -2.327 -0.478 -21.278 1.00 . A A . 603 ALA CB 1 1
9 13262 1 1 9 ALA H H -2.604 -1.666 -19.069 1.00 . A A . 603 ALA H 1 1
9 13263 1 1 9 ALA HA H -1.948 0.984 -19.735 1.00 . A A . 603 ALA HA 1 1
9 13264 1 1 9 ALA HB1 H -3.144 -1.130 -21.592 1.00 . A A . 603 ALA HB1 1 1
9 13265 1 1 9 ALA HB2 H -2.132 0.255 -22.065 1.00 . A A . 603 ALA HB2 1 1
9 13266 1 1 9 ALA HB3 H -1.432 -1.069 -21.113 1.00 . A A . 603 ALA HB3 1 1
9 13267 1 1 9 ALA N N -2.817 -0.701 -18.886 1.00 . A A . 603 ALA N 1 1
9 13268 1 1 9 ALA O O -5.139 0.392 -19.935 1.00 . A A . 603 ALA O 1 1
9 13269 1 1 10 PRO C C -6.131 2.381 -21.879 1.00 . A A . 604 PRO C 1 1
9 13270 1 1 10 PRO CA C -5.306 2.964 -20.744 1.00 . A A . 604 PRO CA 1 1
9 13271 1 1 10 PRO CB C -4.872 4.404 -21.028 1.00 . A A . 604 PRO CB 1 1
9 13272 1 1 10 PRO CD C -2.893 3.145 -20.870 1.00 . A A . 604 PRO CD 1 1
9 13273 1 1 10 PRO CG C -3.538 4.264 -21.607 1.00 . A A . 604 PRO CG 1 1
9 13274 1 1 10 PRO HA H -5.883 2.925 -19.827 1.00 . A A . 604 PRO HA 1 1
9 13275 1 1 10 PRO HB2 H -5.555 4.883 -21.730 1.00 . A A . 604 PRO HB2 1 1
9 13276 1 1 10 PRO HB3 H -4.815 4.968 -20.099 1.00 . A A . 604 PRO HB3 1 1
9 13277 1 1 10 PRO HD2 H -2.166 2.639 -21.506 1.00 . A A . 604 PRO HD2 1 1
9 13278 1 1 10 PRO HD3 H -2.429 3.505 -19.951 1.00 . A A . 604 PRO HD3 1 1
9 13279 1 1 10 PRO HG2 H -3.621 4.016 -22.662 1.00 . A A . 604 PRO HG2 1 1
9 13280 1 1 10 PRO HG3 H -2.968 5.177 -21.474 1.00 . A A . 604 PRO HG3 1 1
9 13281 1 1 10 PRO N N -4.031 2.264 -20.561 1.00 . A A . 604 PRO N 1 1
9 13282 1 1 10 PRO O O -5.601 1.804 -22.826 1.00 . A A . 604 PRO O 1 1
9 13283 1 1 11 LYS C C -8.410 2.929 -23.910 1.00 . A A . 605 LYS C 1 1
9 13284 1 1 11 LYS CA C -8.366 1.967 -22.739 1.00 . A A . 605 LYS CA 1 1
9 13285 1 1 11 LYS CB C -9.756 1.782 -22.115 1.00 . A A . 605 LYS CB 1 1
9 13286 1 1 11 LYS CD C -9.676 1.588 -19.547 1.00 . A A . 605 LYS CD 1 1
9 13287 1 1 11 LYS CE C -8.534 1.084 -18.634 1.00 . A A . 605 LYS CE 1 1
9 13288 1 1 11 LYS CG C -9.747 0.830 -20.897 1.00 . A A . 605 LYS CG 1 1
9 13289 1 1 11 LYS H H -7.820 3.045 -20.980 1.00 . A A . 605 LYS H 1 1
9 13290 1 1 11 LYS HA H -7.989 1.002 -23.083 1.00 . A A . 605 LYS HA 1 1
9 13291 1 1 11 LYS HB2 H -10.143 2.755 -21.809 1.00 . A A . 605 LYS HB2 1 1
9 13292 1 1 11 LYS HB3 H -10.423 1.372 -22.875 1.00 . A A . 605 LYS HB3 1 1
9 13293 1 1 11 LYS HD2 H -9.519 2.649 -19.743 1.00 . A A . 605 LYS HD2 1 1
9 13294 1 1 11 LYS HD3 H -10.627 1.474 -19.026 1.00 . A A . 605 LYS HD3 1 1
9 13295 1 1 11 LYS HE2 H -7.603 1.061 -19.207 1.00 . A A . 605 LYS HE2 1 1
9 13296 1 1 11 LYS HE3 H -8.410 1.795 -17.817 1.00 . A A . 605 LYS HE3 1 1
9 13297 1 1 11 LYS HG2 H -10.657 0.232 -20.915 1.00 . A A . 605 LYS HG2 1 1
9 13298 1 1 11 LYS HG3 H -8.890 0.160 -20.983 1.00 . A A . 605 LYS HG3 1 1
9 13299 1 1 11 LYS HZ1 H -8.616 -0.983 -18.734 1.00 . A A . 605 LYS HZ1 1 1
9 13300 1 1 11 LYS HZ2 H -9.714 -0.331 -17.689 1.00 . A A . 605 LYS HZ2 1 1
9 13301 1 1 11 LYS HZ3 H -8.125 -0.410 -17.257 1.00 . A A . 605 LYS HZ3 1 1
9 13302 1 1 11 LYS N N -7.441 2.527 -21.760 1.00 . A A . 605 LYS N 1 1
9 13303 1 1 11 LYS NZ N -8.769 -0.270 -18.036 1.00 . A A . 605 LYS NZ 1 1
9 13304 1 1 11 LYS O O -8.419 4.133 -23.704 1.00 . A A . 605 LYS O 1 1
9 13305 1 1 12 LEU C C -9.327 2.737 -27.361 1.00 . A A . 606 LEU C 1 1
9 13306 1 1 12 LEU CA C -8.363 3.254 -26.317 1.00 . A A . 606 LEU CA 1 1
9 13307 1 1 12 LEU CB C -6.926 3.267 -26.880 1.00 . A A . 606 LEU CB 1 1
9 13308 1 1 12 LEU CD1 C -6.993 3.518 -29.441 1.00 . A A . 606 LEU CD1 1 1
9 13309 1 1 12 LEU CD2 C -7.226 5.530 -27.979 1.00 . A A . 606 LEU CD2 1 1
9 13310 1 1 12 LEU CG C -6.591 4.152 -28.104 1.00 . A A . 606 LEU CG 1 1
9 13311 1 1 12 LEU H H -8.451 1.409 -25.251 1.00 . A A . 606 LEU H 1 1
9 13312 1 1 12 LEU HA H -8.649 4.268 -26.046 1.00 . A A . 606 LEU HA 1 1
9 13313 1 1 12 LEU HB2 H -6.268 3.579 -26.068 1.00 . A A . 606 LEU HB2 1 1
9 13314 1 1 12 LEU HB3 H -6.655 2.242 -27.131 1.00 . A A . 606 LEU HB3 1 1
9 13315 1 1 12 LEU HD11 H -6.684 4.162 -30.260 1.00 . A A . 606 LEU HD11 1 1
9 13316 1 1 12 LEU HD12 H -8.069 3.379 -29.488 1.00 . A A . 606 LEU HD12 1 1
9 13317 1 1 12 LEU HD13 H -6.505 2.548 -29.545 1.00 . A A . 606 LEU HD13 1 1
9 13318 1 1 12 LEU HD21 H -8.307 5.451 -27.993 1.00 . A A . 606 LEU HD21 1 1
9 13319 1 1 12 LEU HD22 H -6.905 6.153 -28.810 1.00 . A A . 606 LEU HD22 1 1
9 13320 1 1 12 LEU HD23 H -6.906 5.984 -27.046 1.00 . A A . 606 LEU HD23 1 1
9 13321 1 1 12 LEU HG H -5.510 4.287 -28.123 1.00 . A A . 606 LEU HG 1 1
9 13322 1 1 12 LEU N N -8.417 2.411 -25.126 1.00 . A A . 606 LEU N 1 1
9 13323 1 1 12 LEU O O -9.193 1.615 -27.825 1.00 . A A . 606 LEU O 1 1
9 13324 1 1 13 GLU C C -11.125 4.072 -30.014 1.00 . A A . 607 GLU C 1 1
9 13325 1 1 13 GLU CA C -11.268 3.198 -28.755 1.00 . A A . 607 GLU CA 1 1
9 13326 1 1 13 GLU CB C -12.689 3.294 -28.191 1.00 . A A . 607 GLU CB 1 1
9 13327 1 1 13 GLU CD C -12.339 1.305 -26.583 1.00 . A A . 607 GLU CD 1 1
9 13328 1 1 13 GLU CG C -12.848 2.727 -26.763 1.00 . A A . 607 GLU CG 1 1
9 13329 1 1 13 GLU H H -10.357 4.478 -27.303 1.00 . A A . 607 GLU H 1 1
9 13330 1 1 13 GLU HA H -11.093 2.159 -29.042 1.00 . A A . 607 GLU HA 1 1
9 13331 1 1 13 GLU HB2 H -12.982 4.344 -28.171 1.00 . A A . 607 GLU HB2 1 1
9 13332 1 1 13 GLU HB3 H -13.366 2.765 -28.861 1.00 . A A . 607 GLU HB3 1 1
9 13333 1 1 13 GLU HG2 H -12.296 3.366 -26.076 1.00 . A A . 607 GLU HG2 1 1
9 13334 1 1 13 GLU HG3 H -13.903 2.765 -26.487 1.00 . A A . 607 GLU HG3 1 1
9 13335 1 1 13 GLU N N -10.289 3.573 -27.733 1.00 . A A . 607 GLU N 1 1
9 13336 1 1 13 GLU O O -11.665 3.753 -31.061 1.00 . A A . 607 GLU O 1 1
9 13337 1 1 13 GLU OE1 O -11.552 1.089 -25.626 1.00 . A A . 607 GLU OE1 1 1
9 13338 1 1 13 GLU OE2 O -12.722 0.412 -27.363 1.00 . A A . 607 GLU OE2 1 1
9 13339 1 1 14 GLY C C -11.318 6.766 -31.586 1.00 . A A . 608 GLY C 1 1
9 13340 1 1 14 GLY CA C -10.104 6.022 -31.057 1.00 . A A . 608 GLY CA 1 1
9 13341 1 1 14 GLY H H -9.980 5.412 -29.015 1.00 . A A . 608 GLY H 1 1
9 13342 1 1 14 GLY HA2 H -9.337 6.749 -30.792 1.00 . A A . 608 GLY HA2 1 1
9 13343 1 1 14 GLY HA3 H -9.714 5.395 -31.861 1.00 . A A . 608 GLY HA3 1 1
9 13344 1 1 14 GLY N N -10.377 5.168 -29.902 1.00 . A A . 608 GLY N 1 1
9 13345 1 1 14 GLY O O -11.667 6.643 -32.758 1.00 . A A . 608 GLY O 1 1
9 13346 1 1 15 GLN C C -12.872 9.385 -32.025 1.00 . A A . 609 GLN C 1 1
9 13347 1 1 15 GLN CA C -13.212 8.205 -31.115 1.00 . A A . 609 GLN CA 1 1
9 13348 1 1 15 GLN CB C -13.957 8.687 -29.870 1.00 . A A . 609 GLN CB 1 1
9 13349 1 1 15 GLN CD C -13.052 7.730 -27.702 1.00 . A A . 609 GLN CD 1 1
9 13350 1 1 15 GLN CG C -14.118 7.628 -28.771 1.00 . A A . 609 GLN CG 1 1
9 13351 1 1 15 GLN H H -11.630 7.673 -29.795 1.00 . A A . 609 GLN H 1 1
9 13352 1 1 15 GLN HA H -13.838 7.503 -31.659 1.00 . A A . 609 GLN HA 1 1
9 13353 1 1 15 GLN HB2 H -13.415 9.520 -29.451 1.00 . A A . 609 GLN HB2 1 1
9 13354 1 1 15 GLN HB3 H -14.944 9.038 -30.170 1.00 . A A . 609 GLN HB3 1 1
9 13355 1 1 15 GLN HE21 H -12.709 8.589 -25.929 1.00 . A A . 609 GLN HE21 1 1
9 13356 1 1 15 GLN HE22 H -14.259 8.926 -26.665 1.00 . A A . 609 GLN HE22 1 1
9 13357 1 1 15 GLN HG2 H -15.077 7.787 -28.280 1.00 . A A . 609 GLN HG2 1 1
9 13358 1 1 15 GLN HG3 H -14.102 6.631 -29.211 1.00 . A A . 609 GLN HG3 1 1
9 13359 1 1 15 GLN N N -11.979 7.533 -30.733 1.00 . A A . 609 GLN N 1 1
9 13360 1 1 15 GLN NE2 N -13.361 8.477 -26.687 1.00 . A A . 609 GLN NE2 1 1
9 13361 1 1 15 GLN O O -12.277 10.369 -31.586 1.00 . A A . 609 GLN O 1 1
9 13362 1 1 15 GLN OE1 O -11.974 7.139 -27.783 1.00 . A A . 609 GLN OE1 1 1
9 13363 1 1 16 MET C C -13.232 11.686 -33.956 1.00 . A A . 610 MET C 1 1
9 13364 1 1 16 MET CA C -12.868 10.248 -34.314 1.00 . A A . 610 MET CA 1 1
9 13365 1 1 16 MET CB C -13.529 9.891 -35.648 1.00 . A A . 610 MET CB 1 1
9 13366 1 1 16 MET CE C -15.531 8.198 -37.702 1.00 . A A . 610 MET CE 1 1
9 13367 1 1 16 MET CG C -13.205 8.483 -36.131 1.00 . A A . 610 MET CG 1 1
9 13368 1 1 16 MET H H -13.758 8.453 -33.584 1.00 . A A . 610 MET H 1 1
9 13369 1 1 16 MET HA H -11.789 10.202 -34.444 1.00 . A A . 610 MET HA 1 1
9 13370 1 1 16 MET HB2 H -14.609 9.986 -35.541 1.00 . A A . 610 MET HB2 1 1
9 13371 1 1 16 MET HB3 H -13.192 10.603 -36.399 1.00 . A A . 610 MET HB3 1 1
9 13372 1 1 16 MET HE1 H -15.968 7.985 -38.678 1.00 . A A . 610 MET HE1 1 1
9 13373 1 1 16 MET HE2 H -15.830 7.422 -36.996 1.00 . A A . 610 MET HE2 1 1
9 13374 1 1 16 MET HE3 H -15.888 9.167 -37.352 1.00 . A A . 610 MET HE3 1 1
9 13375 1 1 16 MET HG2 H -12.130 8.326 -36.061 1.00 . A A . 610 MET HG2 1 1
9 13376 1 1 16 MET HG3 H -13.708 7.757 -35.494 1.00 . A A . 610 MET HG3 1 1
9 13377 1 1 16 MET N N -13.234 9.264 -33.295 1.00 . A A . 610 MET N 1 1
9 13378 1 1 16 MET O O -14.316 11.971 -33.443 1.00 . A A . 610 MET O 1 1
9 13379 1 1 16 MET SD S -13.719 8.226 -37.846 1.00 . A A . 610 MET SD 1 1
9 13380 1 1 17 GLY C C -13.148 14.714 -35.163 1.00 . A A . 611 GLY C 1 1
9 13381 1 1 17 GLY CA C -12.522 14.000 -33.988 1.00 . A A . 611 GLY CA 1 1
9 13382 1 1 17 GLY H H -11.437 12.308 -34.663 1.00 . A A . 611 GLY H 1 1
9 13383 1 1 17 GLY HA2 H -13.170 14.113 -33.120 1.00 . A A . 611 GLY HA2 1 1
9 13384 1 1 17 GLY HA3 H -11.571 14.469 -33.768 1.00 . A A . 611 GLY HA3 1 1
9 13385 1 1 17 GLY N N -12.310 12.590 -34.247 1.00 . A A . 611 GLY N 1 1
9 13386 1 1 17 GLY O O -12.461 15.391 -35.929 1.00 . A A . 611 GLY O 1 1
9 13387 1 1 18 GLU C C -15.170 16.769 -36.082 1.00 . A A . 612 GLU C 1 1
9 13388 1 1 18 GLU CA C -15.228 15.256 -36.344 1.00 . A A . 612 GLU CA 1 1
9 13389 1 1 18 GLU CB C -16.670 14.736 -36.316 1.00 . A A . 612 GLU CB 1 1
9 13390 1 1 18 GLU CD C -18.825 14.346 -37.558 1.00 . A A . 612 GLU CD 1 1
9 13391 1 1 18 GLU CG C -17.490 15.074 -37.552 1.00 . A A . 612 GLU CG 1 1
9 13392 1 1 18 GLU H H -14.963 13.983 -34.644 1.00 . A A . 612 GLU H 1 1
9 13393 1 1 18 GLU HA H -14.787 15.042 -37.318 1.00 . A A . 612 GLU HA 1 1
9 13394 1 1 18 GLU HB2 H -16.630 13.652 -36.222 1.00 . A A . 612 GLU HB2 1 1
9 13395 1 1 18 GLU HB3 H -17.173 15.135 -35.435 1.00 . A A . 612 GLU HB3 1 1
9 13396 1 1 18 GLU HG2 H -17.664 16.150 -37.583 1.00 . A A . 612 GLU HG2 1 1
9 13397 1 1 18 GLU HG3 H -16.926 14.783 -38.440 1.00 . A A . 612 GLU HG3 1 1
9 13398 1 1 18 GLU N N -14.458 14.573 -35.294 1.00 . A A . 612 GLU N 1 1
9 13399 1 1 18 GLU O O -15.427 17.593 -36.949 1.00 . A A . 612 GLU O 1 1
9 13400 1 1 18 GLU OE1 O -18.815 13.094 -37.560 1.00 . A A . 612 GLU OE1 1 1
9 13401 1 1 18 GLU OE2 O -19.878 15.015 -37.551 1.00 . A A . 612 GLU OE2 1 1
9 13402 1 1 19 ASP C C -13.479 19.188 -35.187 1.00 . A A . 613 ASP C 1 1
9 13403 1 1 19 ASP CA C -14.550 18.453 -34.377 1.00 . A A . 613 ASP CA 1 1
9 13404 1 1 19 ASP CB C -14.018 18.382 -32.940 1.00 . A A . 613 ASP CB 1 1
9 13405 1 1 19 ASP CG C -14.752 17.369 -32.076 1.00 . A A . 613 ASP CG 1 1
9 13406 1 1 19 ASP H H -14.602 16.343 -34.198 1.00 . A A . 613 ASP H 1 1
9 13407 1 1 19 ASP HA H -15.484 19.014 -34.410 1.00 . A A . 613 ASP HA 1 1
9 13408 1 1 19 ASP HB2 H -12.984 18.076 -32.989 1.00 . A A . 613 ASP HB2 1 1
9 13409 1 1 19 ASP HB3 H -14.054 19.366 -32.484 1.00 . A A . 613 ASP HB3 1 1
9 13410 1 1 19 ASP N N -14.773 17.092 -34.859 1.00 . A A . 613 ASP N 1 1
9 13411 1 1 19 ASP O O -13.393 20.417 -35.163 1.00 . A A . 613 ASP O 1 1
9 13412 1 1 19 ASP OD1 O -15.535 17.762 -31.194 1.00 . A A . 613 ASP OD1 1 1
9 13413 1 1 19 ASP OD2 O -14.514 16.149 -32.265 1.00 . A A . 613 ASP OD2 1 1
9 13414 1 1 20 GLY C C -10.346 19.336 -35.879 1.00 . A A . 614 GLY C 1 1
9 13415 1 1 20 GLY CA C -11.577 18.971 -36.688 1.00 . A A . 614 GLY CA 1 1
9 13416 1 1 20 GLY H H -12.773 17.409 -35.865 1.00 . A A . 614 GLY H 1 1
9 13417 1 1 20 GLY HA2 H -11.297 18.236 -37.440 1.00 . A A . 614 GLY HA2 1 1
9 13418 1 1 20 GLY HA3 H -11.939 19.865 -37.199 1.00 . A A . 614 GLY HA3 1 1
9 13419 1 1 20 GLY N N -12.651 18.417 -35.882 1.00 . A A . 614 GLY N 1 1
9 13420 1 1 20 GLY O O -10.445 19.818 -34.740 1.00 . A A . 614 GLY O 1 1
9 13421 1 1 21 ASN C C -7.737 18.777 -34.466 1.00 . A A . 615 ASN C 1 1
9 13422 1 1 21 ASN CA C -7.878 19.422 -35.856 1.00 . A A . 615 ASN CA 1 1
9 13423 1 1 21 ASN CB C -7.739 20.957 -35.791 1.00 . A A . 615 ASN CB 1 1
9 13424 1 1 21 ASN CG C -6.330 21.433 -36.029 1.00 . A A . 615 ASN CG 1 1
9 13425 1 1 21 ASN H H -9.156 18.671 -37.380 1.00 . A A . 615 ASN H 1 1
9 13426 1 1 21 ASN HA H -7.086 19.030 -36.495 1.00 . A A . 615 ASN HA 1 1
9 13427 1 1 21 ASN HB2 H -8.371 21.392 -36.565 1.00 . A A . 615 ASN HB2 1 1
9 13428 1 1 21 ASN HB3 H -8.084 21.315 -34.824 1.00 . A A . 615 ASN HB3 1 1
9 13429 1 1 21 ASN HD21 H -4.518 21.502 -35.216 1.00 . A A . 615 ASN HD21 1 1
9 13430 1 1 21 ASN HD22 H -5.761 20.704 -34.268 1.00 . A A . 615 ASN HD22 1 1
9 13431 1 1 21 ASN N N -9.173 19.093 -36.466 1.00 . A A . 615 ASN N 1 1
9 13432 1 1 21 ASN ND2 N -5.469 21.198 -35.091 1.00 . A A . 615 ASN ND2 1 1
9 13433 1 1 21 ASN O O -7.019 19.293 -33.591 1.00 . A A . 615 ASN O 1 1
9 13434 1 1 21 ASN OD1 O -6.030 22.017 -37.051 1.00 . A A . 615 ASN OD1 1 1
9 13435 1 1 22 SER C C -8.981 15.557 -33.016 1.00 . A A . 616 SER C 1 1
9 13436 1 1 22 SER CA C -8.492 17.004 -32.966 1.00 . A A . 616 SER CA 1 1
9 13437 1 1 22 SER CB C -9.446 17.786 -32.095 1.00 . A A . 616 SER CB 1 1
9 13438 1 1 22 SER H H -9.016 17.282 -34.999 1.00 . A A . 616 SER H 1 1
9 13439 1 1 22 SER HA H -7.502 17.027 -32.511 1.00 . A A . 616 SER HA 1 1
9 13440 1 1 22 SER HB2 H -9.567 17.288 -31.136 1.00 . A A . 616 SER HB2 1 1
9 13441 1 1 22 SER HB3 H -9.027 18.773 -31.931 1.00 . A A . 616 SER HB3 1 1
9 13442 1 1 22 SER HG H -10.600 18.495 -33.497 1.00 . A A . 616 SER HG 1 1
9 13443 1 1 22 SER N N -8.451 17.672 -34.258 1.00 . A A . 616 SER N 1 1
9 13444 1 1 22 SER O O -9.340 15.059 -34.078 1.00 . A A . 616 SER O 1 1
9 13445 1 1 22 SER OG O -10.698 17.920 -32.721 1.00 . A A . 616 SER OG 1 1
9 13446 1 1 23 ILE C C -9.817 13.336 -30.182 1.00 . A A . 617 ILE C 1 1
9 13447 1 1 23 ILE CA C -9.516 13.546 -31.673 1.00 . A A . 617 ILE CA 1 1
9 13448 1 1 23 ILE CB C -8.501 12.485 -32.186 1.00 . A A . 617 ILE CB 1 1
9 13449 1 1 23 ILE CD1 C -8.752 10.275 -33.447 1.00 . A A . 617 ILE CD1 1 1
9 13450 1 1 23 ILE CG1 C -9.172 11.104 -32.274 1.00 . A A . 617 ILE CG1 1 1
9 13451 1 1 23 ILE CG2 C -7.230 12.436 -31.302 1.00 . A A . 617 ILE CG2 1 1
9 13452 1 1 23 ILE H H -8.644 15.381 -31.020 1.00 . A A . 617 ILE H 1 1
9 13453 1 1 23 ILE HA H -10.440 13.440 -32.236 1.00 . A A . 617 ILE HA 1 1
9 13454 1 1 23 ILE HB H -8.208 12.780 -33.188 1.00 . A A . 617 ILE HB 1 1
9 13455 1 1 23 ILE HD11 H -9.162 9.269 -33.347 1.00 . A A . 617 ILE HD11 1 1
9 13456 1 1 23 ILE HD12 H -9.127 10.725 -34.364 1.00 . A A . 617 ILE HD12 1 1
9 13457 1 1 23 ILE HD13 H -7.666 10.222 -33.490 1.00 . A A . 617 ILE HD13 1 1
9 13458 1 1 23 ILE HG12 H -8.967 10.552 -31.357 1.00 . A A . 617 ILE HG12 1 1
9 13459 1 1 23 ILE HG13 H -10.241 11.254 -32.348 1.00 . A A . 617 ILE HG13 1 1
9 13460 1 1 23 ILE HG21 H -6.494 11.781 -31.764 1.00 . A A . 617 ILE HG21 1 1
9 13461 1 1 23 ILE HG22 H -6.804 13.434 -31.213 1.00 . A A . 617 ILE HG22 1 1
9 13462 1 1 23 ILE HG23 H -7.476 12.060 -30.308 1.00 . A A . 617 ILE HG23 1 1
9 13463 1 1 23 ILE N N -9.002 14.913 -31.850 1.00 . A A . 617 ILE N 1 1
9 13464 1 1 23 ILE O O -9.247 14.038 -29.339 1.00 . A A . 617 ILE O 1 1
9 13465 1 1 24 LYS C C -10.452 10.673 -28.223 1.00 . A A . 618 LYS C 1 1
9 13466 1 1 24 LYS CA C -10.984 12.078 -28.442 1.00 . A A . 618 LYS CA 1 1
9 13467 1 1 24 LYS CB C -12.488 12.101 -28.114 1.00 . A A . 618 LYS CB 1 1
9 13468 1 1 24 LYS CD C -13.867 13.017 -30.056 1.00 . A A . 618 LYS CD 1 1
9 13469 1 1 24 LYS CE C -15.339 13.438 -30.160 1.00 . A A . 618 LYS CE 1 1
9 13470 1 1 24 LYS CG C -13.282 13.290 -28.654 1.00 . A A . 618 LYS CG 1 1
9 13471 1 1 24 LYS H H -11.169 11.840 -30.562 1.00 . A A . 618 LYS H 1 1
9 13472 1 1 24 LYS HA H -10.458 12.774 -27.790 1.00 . A A . 618 LYS HA 1 1
9 13473 1 1 24 LYS HB2 H -12.936 11.195 -28.493 1.00 . A A . 618 LYS HB2 1 1
9 13474 1 1 24 LYS HB3 H -12.594 12.086 -27.029 1.00 . A A . 618 LYS HB3 1 1
9 13475 1 1 24 LYS HD2 H -13.284 13.561 -30.799 1.00 . A A . 618 LYS HD2 1 1
9 13476 1 1 24 LYS HD3 H -13.793 11.948 -30.271 1.00 . A A . 618 LYS HD3 1 1
9 13477 1 1 24 LYS HE2 H -15.715 13.149 -31.146 1.00 . A A . 618 LYS HE2 1 1
9 13478 1 1 24 LYS HE3 H -15.912 12.901 -29.402 1.00 . A A . 618 LYS HE3 1 1
9 13479 1 1 24 LYS HG2 H -14.101 13.497 -27.967 1.00 . A A . 618 LYS HG2 1 1
9 13480 1 1 24 LYS HG3 H -12.633 14.159 -28.696 1.00 . A A . 618 LYS HG3 1 1
9 13481 1 1 24 LYS HZ1 H -16.537 15.130 -29.966 1.00 . A A . 618 LYS HZ1 1 1
9 13482 1 1 24 LYS HZ2 H -15.123 15.425 -30.752 1.00 . A A . 618 LYS HZ2 1 1
9 13483 1 1 24 LYS HZ3 H -15.131 15.227 -29.111 1.00 . A A . 618 LYS HZ3 1 1
9 13484 1 1 24 LYS N N -10.699 12.395 -29.844 1.00 . A A . 618 LYS N 1 1
9 13485 1 1 24 LYS NZ N -15.550 14.920 -29.976 1.00 . A A . 618 LYS NZ 1 1
9 13486 1 1 24 LYS O O -10.664 9.797 -29.051 1.00 . A A . 618 LYS O 1 1
9 13487 1 1 25 VAL C C -9.729 8.868 -25.370 1.00 . A A . 619 VAL C 1 1
9 13488 1 1 25 VAL CA C -9.241 9.131 -26.790 1.00 . A A . 619 VAL CA 1 1
9 13489 1 1 25 VAL CB C -7.660 9.060 -26.963 1.00 . A A . 619 VAL CB 1 1
9 13490 1 1 25 VAL CG1 C -7.068 10.447 -27.316 1.00 . A A . 619 VAL CG1 1 1
9 13491 1 1 25 VAL CG2 C -6.966 8.495 -25.719 1.00 . A A . 619 VAL CG2 1 1
9 13492 1 1 25 VAL H H -9.605 11.213 -26.458 1.00 . A A . 619 VAL H 1 1
9 13493 1 1 25 VAL HA H -9.690 8.390 -27.450 1.00 . A A . 619 VAL HA 1 1
9 13494 1 1 25 VAL HB H -7.441 8.385 -27.798 1.00 . A A . 619 VAL HB 1 1
9 13495 1 1 25 VAL HG11 H -5.984 10.371 -27.389 1.00 . A A . 619 VAL HG11 1 1
9 13496 1 1 25 VAL HG12 H -7.462 10.781 -28.275 1.00 . A A . 619 VAL HG12 1 1
9 13497 1 1 25 VAL HG13 H -7.322 11.171 -26.544 1.00 . A A . 619 VAL HG13 1 1
9 13498 1 1 25 VAL HG21 H -5.899 8.393 -25.909 1.00 . A A . 619 VAL HG21 1 1
9 13499 1 1 25 VAL HG22 H -7.119 9.158 -24.869 1.00 . A A . 619 VAL HG22 1 1
9 13500 1 1 25 VAL HG23 H -7.380 7.509 -25.484 1.00 . A A . 619 VAL HG23 1 1
9 13501 1 1 25 VAL N N -9.770 10.455 -27.116 1.00 . A A . 619 VAL N 1 1
9 13502 1 1 25 VAL O O -9.701 9.765 -24.532 1.00 . A A . 619 VAL O 1 1
9 13503 1 1 26 ASN C C -9.583 7.199 -22.774 1.00 . A A . 620 ASN C 1 1
9 13504 1 1 26 ASN CA C -10.717 7.324 -23.777 1.00 . A A . 620 ASN CA 1 1
9 13505 1 1 26 ASN CB C -11.542 6.039 -23.815 1.00 . A A . 620 ASN CB 1 1
9 13506 1 1 26 ASN CG C -12.946 6.284 -24.289 1.00 . A A . 620 ASN CG 1 1
9 13507 1 1 26 ASN H H -10.224 6.958 -25.823 1.00 . A A . 620 ASN H 1 1
9 13508 1 1 26 ASN HA H -11.362 8.128 -23.436 1.00 . A A . 620 ASN HA 1 1
9 13509 1 1 26 ASN HB2 H -11.055 5.315 -24.468 1.00 . A A . 620 ASN HB2 1 1
9 13510 1 1 26 ASN HB3 H -11.591 5.620 -22.811 1.00 . A A . 620 ASN HB3 1 1
9 13511 1 1 26 ASN HD21 H -14.351 5.589 -25.509 1.00 . A A . 620 ASN HD21 1 1
9 13512 1 1 26 ASN HD22 H -12.850 4.700 -25.502 1.00 . A A . 620 ASN HD22 1 1
9 13513 1 1 26 ASN N N -10.211 7.662 -25.106 1.00 . A A . 620 ASN N 1 1
9 13514 1 1 26 ASN ND2 N -13.418 5.460 -25.166 1.00 . A A . 620 ASN ND2 1 1
9 13515 1 1 26 ASN O O -8.430 6.986 -23.143 1.00 . A A . 620 ASN O 1 1
9 13516 1 1 26 ASN OD1 O -13.592 7.221 -23.869 1.00 . A A . 620 ASN OD1 1 1
9 13517 1 1 27 LEU C C -9.353 6.272 -19.392 1.00 . A A . 621 LEU C 1 1
9 13518 1 1 27 LEU CA C -8.933 7.293 -20.440 1.00 . A A . 621 LEU CA 1 1
9 13519 1 1 27 LEU CB C -8.787 8.692 -19.819 1.00 . A A . 621 LEU CB 1 1
9 13520 1 1 27 LEU CD1 C -6.331 9.115 -20.373 1.00 . A A . 621 LEU CD1 1 1
9 13521 1 1 27 LEU CD2 C -7.525 10.491 -18.681 1.00 . A A . 621 LEU CD2 1 1
9 13522 1 1 27 LEU CG C -7.404 9.106 -19.284 1.00 . A A . 621 LEU CG 1 1
9 13523 1 1 27 LEU H H -10.885 7.538 -21.249 1.00 . A A . 621 LEU H 1 1
9 13524 1 1 27 LEU HA H -7.975 6.992 -20.851 1.00 . A A . 621 LEU HA 1 1
9 13525 1 1 27 LEU HB2 H -9.070 9.418 -20.579 1.00 . A A . 621 LEU HB2 1 1
9 13526 1 1 27 LEU HB3 H -9.504 8.776 -19.005 1.00 . A A . 621 LEU HB3 1 1
9 13527 1 1 27 LEU HD11 H -5.389 9.472 -19.956 1.00 . A A . 621 LEU HD11 1 1
9 13528 1 1 27 LEU HD12 H -6.637 9.771 -21.187 1.00 . A A . 621 LEU HD12 1 1
9 13529 1 1 27 LEU HD13 H -6.185 8.108 -20.761 1.00 . A A . 621 LEU HD13 1 1
9 13530 1 1 27 LEU HD21 H -6.540 10.863 -18.407 1.00 . A A . 621 LEU HD21 1 1
9 13531 1 1 27 LEU HD22 H -8.141 10.431 -17.785 1.00 . A A . 621 LEU HD22 1 1
9 13532 1 1 27 LEU HD23 H -7.982 11.175 -19.398 1.00 . A A . 621 LEU HD23 1 1
9 13533 1 1 27 LEU HG H -7.098 8.407 -18.504 1.00 . A A . 621 LEU HG 1 1
9 13534 1 1 27 LEU N N -9.915 7.360 -21.507 1.00 . A A . 621 LEU N 1 1
9 13535 1 1 27 LEU O O -10.398 5.631 -19.500 1.00 . A A . 621 LEU O 1 1
9 13536 1 1 28 ILE C C -9.723 6.117 -16.292 1.00 . A A . 622 ILE C 1 1
9 13537 1 1 28 ILE CA C -8.839 5.290 -17.225 1.00 . A A . 622 ILE CA 1 1
9 13538 1 1 28 ILE CB C -7.537 4.915 -16.501 1.00 . A A . 622 ILE CB 1 1
9 13539 1 1 28 ILE CD1 C -5.259 4.210 -17.260 1.00 . A A . 622 ILE CD1 1 1
9 13540 1 1 28 ILE CG1 C -6.706 3.956 -17.345 1.00 . A A . 622 ILE CG1 1 1
9 13541 1 1 28 ILE CG2 C -7.792 4.280 -15.151 1.00 . A A . 622 ILE CG2 1 1
9 13542 1 1 28 ILE H H -7.676 6.652 -18.355 1.00 . A A . 622 ILE H 1 1
9 13543 1 1 28 ILE HA H -9.368 4.395 -17.542 1.00 . A A . 622 ILE HA 1 1
9 13544 1 1 28 ILE HB H -6.968 5.819 -16.351 1.00 . A A . 622 ILE HB 1 1
9 13545 1 1 28 ILE HD11 H -4.952 4.176 -16.215 1.00 . A A . 622 ILE HD11 1 1
9 13546 1 1 28 ILE HD12 H -4.725 3.444 -17.815 1.00 . A A . 622 ILE HD12 1 1
9 13547 1 1 28 ILE HD13 H -5.041 5.192 -17.679 1.00 . A A . 622 ILE HD13 1 1
9 13548 1 1 28 ILE HG12 H -6.884 2.950 -16.988 1.00 . A A . 622 ILE HG12 1 1
9 13549 1 1 28 ILE HG13 H -7.017 4.024 -18.384 1.00 . A A . 622 ILE HG13 1 1
9 13550 1 1 28 ILE HG21 H -8.310 4.980 -14.495 1.00 . A A . 622 ILE HG21 1 1
9 13551 1 1 28 ILE HG22 H -8.374 3.375 -15.263 1.00 . A A . 622 ILE HG22 1 1
9 13552 1 1 28 ILE HG23 H -6.842 4.017 -14.693 1.00 . A A . 622 ILE HG23 1 1
9 13553 1 1 28 ILE N N -8.535 6.134 -18.370 1.00 . A A . 622 ILE N 1 1
9 13554 1 1 28 ILE O O -9.354 7.211 -15.892 1.00 . A A . 622 ILE O 1 1
9 13555 1 1 29 LYS C C -12.171 5.412 -13.821 1.00 . A A . 623 LYS C 1 1
9 13556 1 1 29 LYS CA C -11.822 6.260 -15.040 1.00 . A A . 623 LYS CA 1 1
9 13557 1 1 29 LYS CB C -13.082 6.742 -15.779 1.00 . A A . 623 LYS CB 1 1
9 13558 1 1 29 LYS CD C -13.461 5.624 -18.006 1.00 . A A . 623 LYS CD 1 1
9 13559 1 1 29 LYS CE C -14.251 4.563 -18.697 1.00 . A A . 623 LYS CE 1 1
9 13560 1 1 29 LYS CG C -13.858 5.666 -16.547 1.00 . A A . 623 LYS CG 1 1
9 13561 1 1 29 LYS H H -11.153 4.705 -16.354 1.00 . A A . 623 LYS H 1 1
9 13562 1 1 29 LYS HA H -11.315 7.138 -14.653 1.00 . A A . 623 LYS HA 1 1
9 13563 1 1 29 LYS HB2 H -13.754 7.201 -15.053 1.00 . A A . 623 LYS HB2 1 1
9 13564 1 1 29 LYS HB3 H -12.783 7.515 -16.485 1.00 . A A . 623 LYS HB3 1 1
9 13565 1 1 29 LYS HD2 H -13.647 6.588 -18.474 1.00 . A A . 623 LYS HD2 1 1
9 13566 1 1 29 LYS HD3 H -12.405 5.386 -18.084 1.00 . A A . 623 LYS HD3 1 1
9 13567 1 1 29 LYS HE2 H -13.715 4.244 -19.592 1.00 . A A . 623 LYS HE2 1 1
9 13568 1 1 29 LYS HE3 H -14.356 3.722 -18.007 1.00 . A A . 623 LYS HE3 1 1
9 13569 1 1 29 LYS HG2 H -13.678 4.685 -16.111 1.00 . A A . 623 LYS HG2 1 1
9 13570 1 1 29 LYS HG3 H -14.922 5.883 -16.482 1.00 . A A . 623 LYS HG3 1 1
9 13571 1 1 29 LYS HZ1 H -15.510 5.987 -19.541 1.00 . A A . 623 LYS HZ1 1 1
9 13572 1 1 29 LYS HZ2 H -16.171 5.202 -18.257 1.00 . A A . 623 LYS HZ2 1 1
9 13573 1 1 29 LYS HZ3 H -16.057 4.433 -19.713 1.00 . A A . 623 LYS HZ3 1 1
9 13574 1 1 29 LYS N N -10.892 5.590 -15.961 1.00 . A A . 623 LYS N 1 1
9 13575 1 1 29 LYS NZ N -15.605 5.078 -19.083 1.00 . A A . 623 LYS NZ 1 1
9 13576 1 1 29 LYS O O -13.118 5.698 -13.098 1.00 . A A . 623 LYS O 1 1
9 13577 1 1 30 GLN C C -10.304 2.847 -12.108 1.00 . A A . 624 GLN C 1 1
9 13578 1 1 30 GLN CA C -11.654 3.411 -12.521 1.00 . A A . 624 GLN CA 1 1
9 13579 1 1 30 GLN CB C -12.603 2.284 -12.979 1.00 . A A . 624 GLN CB 1 1
9 13580 1 1 30 GLN CD C -11.772 1.935 -15.387 1.00 . A A . 624 GLN CD 1 1
9 13581 1 1 30 GLN CG C -12.022 1.303 -14.025 1.00 . A A . 624 GLN CG 1 1
9 13582 1 1 30 GLN H H -10.619 4.178 -14.211 1.00 . A A . 624 GLN H 1 1
9 13583 1 1 30 GLN HA H -12.102 3.936 -11.678 1.00 . A A . 624 GLN HA 1 1
9 13584 1 1 30 GLN HB2 H -12.893 1.707 -12.101 1.00 . A A . 624 GLN HB2 1 1
9 13585 1 1 30 GLN HB3 H -13.504 2.737 -13.394 1.00 . A A . 624 GLN HB3 1 1
9 13586 1 1 30 GLN HE21 H -10.313 2.561 -16.592 1.00 . A A . 624 GLN HE21 1 1
9 13587 1 1 30 GLN HE22 H -9.796 1.977 -15.026 1.00 . A A . 624 GLN HE22 1 1
9 13588 1 1 30 GLN HG2 H -11.082 0.898 -13.649 1.00 . A A . 624 GLN HG2 1 1
9 13589 1 1 30 GLN HG3 H -12.719 0.477 -14.153 1.00 . A A . 624 GLN HG3 1 1
9 13590 1 1 30 GLN N N -11.412 4.351 -13.612 1.00 . A A . 624 GLN N 1 1
9 13591 1 1 30 GLN NE2 N -10.530 2.174 -15.698 1.00 . A A . 624 GLN NE2 1 1
9 13592 1 1 30 GLN O O -9.352 2.951 -12.866 1.00 . A A . 624 GLN O 1 1
9 13593 1 1 30 GLN OE1 O -12.689 2.195 -16.148 1.00 . A A . 624 GLN OE1 1 1
9 13594 1 1 31 ASP C C -8.629 0.418 -11.285 1.00 . A A . 625 ASP C 1 1
9 13595 1 1 31 ASP CA C -8.929 1.692 -10.485 1.00 . A A . 625 ASP CA 1 1
9 13596 1 1 31 ASP CB C -8.979 1.386 -8.983 1.00 . A A . 625 ASP CB 1 1
9 13597 1 1 31 ASP CG C -7.593 1.260 -8.359 1.00 . A A . 625 ASP CG 1 1
9 13598 1 1 31 ASP H H -11.005 2.174 -10.326 1.00 . A A . 625 ASP H 1 1
9 13599 1 1 31 ASP HA H -8.141 2.422 -10.669 1.00 . A A . 625 ASP HA 1 1
9 13600 1 1 31 ASP HB2 H -9.509 2.196 -8.481 1.00 . A A . 625 ASP HB2 1 1
9 13601 1 1 31 ASP HB3 H -9.531 0.460 -8.824 1.00 . A A . 625 ASP HB3 1 1
9 13602 1 1 31 ASP N N -10.205 2.255 -10.930 1.00 . A A . 625 ASP N 1 1
9 13603 1 1 31 ASP O O -9.507 -0.417 -11.492 1.00 . A A . 625 ASP O 1 1
9 13604 1 1 31 ASP OD1 O -7.493 1.412 -7.130 1.00 . A A . 625 ASP OD1 1 1
9 13605 1 1 31 ASP OD2 O -6.603 1.023 -9.091 1.00 . A A . 625 ASP OD2 1 1
9 13606 1 1 32 ASP C C -6.171 -1.833 -11.626 1.00 . A A . 626 ASP C 1 1
9 13607 1 1 32 ASP CA C -6.952 -0.878 -12.509 1.00 . A A . 626 ASP CA 1 1
9 13608 1 1 32 ASP CB C -5.994 -0.447 -13.605 1.00 . A A . 626 ASP CB 1 1
9 13609 1 1 32 ASP CG C -6.688 0.263 -14.755 1.00 . A A . 626 ASP CG 1 1
9 13610 1 1 32 ASP H H -6.719 1.014 -11.542 1.00 . A A . 626 ASP H 1 1
9 13611 1 1 32 ASP HA H -7.803 -1.391 -12.944 1.00 . A A . 626 ASP HA 1 1
9 13612 1 1 32 ASP HB2 H -5.235 0.201 -13.149 1.00 . A A . 626 ASP HB2 1 1
9 13613 1 1 32 ASP HB3 H -5.498 -1.328 -14.005 1.00 . A A . 626 ASP HB3 1 1
9 13614 1 1 32 ASP N N -7.393 0.287 -11.739 1.00 . A A . 626 ASP N 1 1
9 13615 1 1 32 ASP O O -5.770 -2.925 -12.057 1.00 . A A . 626 ASP O 1 1
9 13616 1 1 32 ASP OD1 O -6.306 1.405 -15.034 1.00 . A A . 626 ASP OD1 1 1
9 13617 1 1 32 ASP OD2 O -7.593 -0.326 -15.399 1.00 . A A . 626 ASP OD2 1 1
9 13618 1 1 33 GLY C C -5.346 -2.041 -8.048 1.00 . A A . 627 GLY C 1 1
9 13619 1 1 33 GLY CA C -5.069 -2.189 -9.520 1.00 . A A . 627 GLY CA 1 1
9 13620 1 1 33 GLY H H -6.294 -0.526 -10.058 1.00 . A A . 627 GLY H 1 1
9 13621 1 1 33 GLY HA2 H -5.174 -3.236 -9.769 1.00 . A A . 627 GLY HA2 1 1
9 13622 1 1 33 GLY HA3 H -4.035 -1.900 -9.702 1.00 . A A . 627 GLY HA3 1 1
9 13623 1 1 33 GLY N N -5.914 -1.414 -10.399 1.00 . A A . 627 GLY N 1 1
9 13624 1 1 33 GLY O O -6.424 -2.350 -7.563 1.00 . A A . 627 GLY O 1 1
9 13625 1 1 34 GLY C C -4.525 -0.096 -5.322 1.00 . A A . 628 GLY C 1 1
9 13626 1 1 34 GLY CA C -4.385 -1.497 -5.883 1.00 . A A . 628 GLY CA 1 1
9 13627 1 1 34 GLY H H -3.471 -1.337 -7.824 1.00 . A A . 628 GLY H 1 1
9 13628 1 1 34 GLY HA2 H -5.235 -2.083 -5.531 1.00 . A A . 628 GLY HA2 1 1
9 13629 1 1 34 GLY HA3 H -3.485 -1.941 -5.464 1.00 . A A . 628 GLY HA3 1 1
9 13630 1 1 34 GLY N N -4.320 -1.601 -7.339 1.00 . A A . 628 GLY N 1 1
9 13631 1 1 34 GLY O O -4.640 0.075 -4.111 1.00 . A A . 628 GLY O 1 1
9 13632 1 1 35 SER C C -4.904 3.091 -7.021 1.00 . A A . 629 SER C 1 1
9 13633 1 1 35 SER CA C -4.577 2.302 -5.766 1.00 . A A . 629 SER CA 1 1
9 13634 1 1 35 SER CB C -3.249 2.791 -5.181 1.00 . A A . 629 SER CB 1 1
9 13635 1 1 35 SER H H -4.396 0.722 -7.175 1.00 . A A . 629 SER H 1 1
9 13636 1 1 35 SER HA H -5.370 2.403 -5.027 1.00 . A A . 629 SER HA 1 1
9 13637 1 1 35 SER HB2 H -2.972 2.149 -4.345 1.00 . A A . 629 SER HB2 1 1
9 13638 1 1 35 SER HB3 H -2.480 2.727 -5.948 1.00 . A A . 629 SER HB3 1 1
9 13639 1 1 35 SER HG H -4.032 4.180 -4.062 1.00 . A A . 629 SER HG 1 1
9 13640 1 1 35 SER N N -4.481 0.906 -6.185 1.00 . A A . 629 SER N 1 1
9 13641 1 1 35 SER O O -4.308 2.826 -8.081 1.00 . A A . 629 SER O 1 1
9 13642 1 1 35 SER OG O -3.333 4.129 -4.722 1.00 . A A . 629 SER OG 1 1
9 13643 1 1 36 PRO C C -5.031 5.591 -8.736 1.00 . A A . 630 PRO C 1 1
9 13644 1 1 36 PRO CA C -6.176 4.775 -8.164 1.00 . A A . 630 PRO CA 1 1
9 13645 1 1 36 PRO CB C -7.344 5.667 -7.728 1.00 . A A . 630 PRO CB 1 1
9 13646 1 1 36 PRO CD C -6.610 4.572 -5.790 1.00 . A A . 630 PRO CD 1 1
9 13647 1 1 36 PRO CG C -7.106 5.899 -6.290 1.00 . A A . 630 PRO CG 1 1
9 13648 1 1 36 PRO HA H -6.520 4.065 -8.916 1.00 . A A . 630 PRO HA 1 1
9 13649 1 1 36 PRO HB2 H -7.344 6.606 -8.281 1.00 . A A . 630 PRO HB2 1 1
9 13650 1 1 36 PRO HB3 H -8.287 5.138 -7.866 1.00 . A A . 630 PRO HB3 1 1
9 13651 1 1 36 PRO HD2 H -5.979 4.705 -4.911 1.00 . A A . 630 PRO HD2 1 1
9 13652 1 1 36 PRO HD3 H -7.448 3.903 -5.576 1.00 . A A . 630 PRO HD3 1 1
9 13653 1 1 36 PRO HG2 H -6.340 6.665 -6.154 1.00 . A A . 630 PRO HG2 1 1
9 13654 1 1 36 PRO HG3 H -8.030 6.182 -5.787 1.00 . A A . 630 PRO HG3 1 1
9 13655 1 1 36 PRO N N -5.828 4.065 -6.933 1.00 . A A . 630 PRO N 1 1
9 13656 1 1 36 PRO O O -4.072 5.963 -8.047 1.00 . A A . 630 PRO O 1 1
9 13657 1 1 37 ILE C C -4.086 8.002 -10.204 1.00 . A A . 631 ILE C 1 1
9 13658 1 1 37 ILE CA C -4.146 6.585 -10.775 1.00 . A A . 631 ILE CA 1 1
9 13659 1 1 37 ILE CB C -4.501 6.608 -12.298 1.00 . A A . 631 ILE CB 1 1
9 13660 1 1 37 ILE CD1 C -5.205 4.078 -12.493 1.00 . A A . 631 ILE CD1 1 1
9 13661 1 1 37 ILE CG1 C -4.321 5.215 -12.972 1.00 . A A . 631 ILE CG1 1 1
9 13662 1 1 37 ILE CG2 C -3.582 7.581 -13.026 1.00 . A A . 631 ILE CG2 1 1
9 13663 1 1 37 ILE H H -5.960 5.527 -10.522 1.00 . A A . 631 ILE H 1 1
9 13664 1 1 37 ILE HA H -3.181 6.118 -10.646 1.00 . A A . 631 ILE HA 1 1
9 13665 1 1 37 ILE HB H -5.532 6.937 -12.416 1.00 . A A . 631 ILE HB 1 1
9 13666 1 1 37 ILE HD11 H -4.855 3.716 -11.528 1.00 . A A . 631 ILE HD11 1 1
9 13667 1 1 37 ILE HD12 H -6.235 4.422 -12.413 1.00 . A A . 631 ILE HD12 1 1
9 13668 1 1 37 ILE HD13 H -5.156 3.266 -13.219 1.00 . A A . 631 ILE HD13 1 1
9 13669 1 1 37 ILE HG12 H -4.520 5.332 -14.042 1.00 . A A . 631 ILE HG12 1 1
9 13670 1 1 37 ILE HG13 H -3.280 4.911 -12.855 1.00 . A A . 631 ILE HG13 1 1
9 13671 1 1 37 ILE HG21 H -3.850 8.606 -12.768 1.00 . A A . 631 ILE HG21 1 1
9 13672 1 1 37 ILE HG22 H -2.550 7.393 -12.752 1.00 . A A . 631 ILE HG22 1 1
9 13673 1 1 37 ILE HG23 H -3.680 7.461 -14.095 1.00 . A A . 631 ILE HG23 1 1
9 13674 1 1 37 ILE N N -5.148 5.852 -10.023 1.00 . A A . 631 ILE N 1 1
9 13675 1 1 37 ILE O O -5.112 8.608 -9.937 1.00 . A A . 631 ILE O 1 1
9 13676 1 1 38 ARG C C -2.789 10.899 -10.578 1.00 . A A . 632 ARG C 1 1
9 13677 1 1 38 ARG CA C -2.696 9.862 -9.464 1.00 . A A . 632 ARG CA 1 1
9 13678 1 1 38 ARG CB C -1.320 9.995 -8.793 1.00 . A A . 632 ARG CB 1 1
9 13679 1 1 38 ARG CD C -0.126 10.363 -6.629 1.00 . A A . 632 ARG CD 1 1
9 13680 1 1 38 ARG CG C -1.277 9.627 -7.311 1.00 . A A . 632 ARG CG 1 1
9 13681 1 1 38 ARG CZ C -1.022 12.143 -5.138 1.00 . A A . 632 ARG CZ 1 1
9 13682 1 1 38 ARG H H -2.058 7.988 -10.256 1.00 . A A . 632 ARG H 1 1
9 13683 1 1 38 ARG HA H -3.480 10.070 -8.735 1.00 . A A . 632 ARG HA 1 1
9 13684 1 1 38 ARG HB2 H -0.595 9.388 -9.331 1.00 . A A . 632 ARG HB2 1 1
9 13685 1 1 38 ARG HB3 H -1.018 11.033 -8.884 1.00 . A A . 632 ARG HB3 1 1
9 13686 1 1 38 ARG HD2 H 0.697 9.663 -6.464 1.00 . A A . 632 ARG HD2 1 1
9 13687 1 1 38 ARG HD3 H 0.228 11.168 -7.271 1.00 . A A . 632 ARG HD3 1 1
9 13688 1 1 38 ARG HE H -0.478 10.301 -4.528 1.00 . A A . 632 ARG HE 1 1
9 13689 1 1 38 ARG HG2 H -2.215 9.926 -6.843 1.00 . A A . 632 ARG HG2 1 1
9 13690 1 1 38 ARG HG3 H -1.138 8.544 -7.180 1.00 . A A . 632 ARG HG3 1 1
9 13691 1 1 38 ARG HH11 H -0.871 12.783 -7.049 1.00 . A A . 632 ARG HH11 1 1
9 13692 1 1 38 ARG HH12 H -1.509 13.940 -5.912 1.00 . A A . 632 ARG HH12 1 1
9 13693 1 1 38 ARG HH21 H -1.294 11.821 -3.179 1.00 . A A . 632 ARG HH21 1 1
9 13694 1 1 38 ARG HH22 H -1.728 13.411 -3.754 1.00 . A A . 632 ARG HH22 1 1
9 13695 1 1 38 ARG N N -2.881 8.521 -10.009 1.00 . A A . 632 ARG N 1 1
9 13696 1 1 38 ARG NE N -0.551 10.918 -5.336 1.00 . A A . 632 ARG NE 1 1
9 13697 1 1 38 ARG NH1 N -1.147 13.023 -6.106 1.00 . A A . 632 ARG NH1 1 1
9 13698 1 1 38 ARG NH2 N -1.375 12.487 -3.932 1.00 . A A . 632 ARG NH2 1 1
9 13699 1 1 38 ARG O O -3.504 11.889 -10.444 1.00 . A A . 632 ARG O 1 1
9 13700 1 1 39 HIS C C -2.022 10.895 -14.118 1.00 . A A . 633 HIS C 1 1
9 13701 1 1 39 HIS CA C -1.998 11.626 -12.776 1.00 . A A . 633 HIS CA 1 1
9 13702 1 1 39 HIS CB C -0.689 12.440 -12.725 1.00 . A A . 633 HIS CB 1 1
9 13703 1 1 39 HIS CD2 C -0.861 13.473 -10.336 1.00 . A A . 633 HIS CD2 1 1
9 13704 1 1 39 HIS CE1 C 1.078 12.939 -9.593 1.00 . A A . 633 HIS CE1 1 1
9 13705 1 1 39 HIS CG C -0.234 12.798 -11.341 1.00 . A A . 633 HIS CG 1 1
9 13706 1 1 39 HIS H H -1.499 9.827 -11.733 1.00 . A A . 633 HIS H 1 1
9 13707 1 1 39 HIS HA H -2.850 12.305 -12.716 1.00 . A A . 633 HIS HA 1 1
9 13708 1 1 39 HIS HB2 H 0.099 11.848 -13.192 1.00 . A A . 633 HIS HB2 1 1
9 13709 1 1 39 HIS HB3 H -0.818 13.353 -13.308 1.00 . A A . 633 HIS HB3 1 1
9 13710 1 1 39 HIS HD1 H 1.722 11.985 -11.323 1.00 . A A . 633 HIS HD1 1 1
9 13711 1 1 39 HIS HD2 H -1.862 13.880 -10.393 1.00 . A A . 633 HIS HD2 1 1
9 13712 1 1 39 HIS HE1 H 1.947 12.824 -8.959 1.00 . A A . 633 HIS HE1 1 1
9 13713 1 1 39 HIS N N -2.054 10.676 -11.661 1.00 . A A . 633 HIS N 1 1
9 13714 1 1 39 HIS ND1 N 1.001 12.480 -10.837 1.00 . A A . 633 HIS ND1 1 1
9 13715 1 1 39 HIS NE2 N -0.034 13.548 -9.228 1.00 . A A . 633 HIS NE2 1 1
9 13716 1 1 39 HIS O O -1.645 9.729 -14.199 1.00 . A A . 633 HIS O 1 1
9 13717 1 1 40 TYR C C -1.413 11.852 -17.331 1.00 . A A . 634 TYR C 1 1
9 13718 1 1 40 TYR CA C -2.389 11.038 -16.526 1.00 . A A . 634 TYR CA 1 1
9 13719 1 1 40 TYR CB C -3.767 11.053 -17.175 1.00 . A A . 634 TYR CB 1 1
9 13720 1 1 40 TYR CD1 C -5.747 10.518 -15.698 1.00 . A A . 634 TYR CD1 1 1
9 13721 1 1 40 TYR CD2 C -4.465 8.695 -16.635 1.00 . A A . 634 TYR CD2 1 1
9 13722 1 1 40 TYR CE1 C -6.561 9.588 -15.017 1.00 . A A . 634 TYR CE1 1 1
9 13723 1 1 40 TYR CE2 C -5.279 7.776 -15.951 1.00 . A A . 634 TYR CE2 1 1
9 13724 1 1 40 TYR CG C -4.677 10.078 -16.498 1.00 . A A . 634 TYR CG 1 1
9 13725 1 1 40 TYR CZ C -6.309 8.237 -15.132 1.00 . A A . 634 TYR CZ 1 1
9 13726 1 1 40 TYR H H -2.773 12.528 -15.050 1.00 . A A . 634 TYR H 1 1
9 13727 1 1 40 TYR HA H -2.032 10.009 -16.489 1.00 . A A . 634 TYR HA 1 1
9 13728 1 1 40 TYR HB2 H -4.188 12.056 -17.111 1.00 . A A . 634 TYR HB2 1 1
9 13729 1 1 40 TYR HB3 H -3.669 10.775 -18.225 1.00 . A A . 634 TYR HB3 1 1
9 13730 1 1 40 TYR HD1 H -5.946 11.576 -15.592 1.00 . A A . 634 TYR HD1 1 1
9 13731 1 1 40 TYR HD2 H -3.662 8.333 -17.262 1.00 . A A . 634 TYR HD2 1 1
9 13732 1 1 40 TYR HE1 H -7.370 9.919 -14.402 1.00 . A A . 634 TYR HE1 1 1
9 13733 1 1 40 TYR HE2 H -5.101 6.722 -16.046 1.00 . A A . 634 TYR HE2 1 1
9 13734 1 1 40 TYR HH H -7.864 7.776 -14.040 1.00 . A A . 634 TYR HH 1 1
9 13735 1 1 40 TYR N N -2.435 11.588 -15.169 1.00 . A A . 634 TYR N 1 1
9 13736 1 1 40 TYR O O -1.333 13.068 -17.163 1.00 . A A . 634 TYR O 1 1
9 13737 1 1 40 TYR OH O -7.076 7.361 -14.419 1.00 . A A . 634 TYR OH 1 1
9 13738 1 1 41 LEU C C 0.186 11.417 -20.456 1.00 . A A . 635 LEU C 1 1
9 13739 1 1 41 LEU CA C 0.372 11.812 -18.990 1.00 . A A . 635 LEU CA 1 1
9 13740 1 1 41 LEU CB C 1.753 11.365 -18.480 1.00 . A A . 635 LEU CB 1 1
9 13741 1 1 41 LEU CD1 C 3.248 10.700 -16.552 1.00 . A A . 635 LEU CD1 1 1
9 13742 1 1 41 LEU CD2 C 2.292 13.017 -16.630 1.00 . A A . 635 LEU CD2 1 1
9 13743 1 1 41 LEU CG C 2.042 11.552 -16.974 1.00 . A A . 635 LEU CG 1 1
9 13744 1 1 41 LEU H H -0.788 10.168 -18.281 1.00 . A A . 635 LEU H 1 1
9 13745 1 1 41 LEU HA H 0.286 12.888 -18.896 1.00 . A A . 635 LEU HA 1 1
9 13746 1 1 41 LEU HB2 H 1.850 10.314 -18.695 1.00 . A A . 635 LEU HB2 1 1
9 13747 1 1 41 LEU HB3 H 2.520 11.891 -19.050 1.00 . A A . 635 LEU HB3 1 1
9 13748 1 1 41 LEU HD11 H 3.051 9.652 -16.776 1.00 . A A . 635 LEU HD11 1 1
9 13749 1 1 41 LEU HD12 H 3.403 10.799 -15.472 1.00 . A A . 635 LEU HD12 1 1
9 13750 1 1 41 LEU HD13 H 4.141 11.030 -17.079 1.00 . A A . 635 LEU HD13 1 1
9 13751 1 1 41 LEU HD21 H 3.135 13.399 -17.205 1.00 . A A . 635 LEU HD21 1 1
9 13752 1 1 41 LEU HD22 H 2.512 13.107 -15.563 1.00 . A A . 635 LEU HD22 1 1
9 13753 1 1 41 LEU HD23 H 1.401 13.605 -16.856 1.00 . A A . 635 LEU HD23 1 1
9 13754 1 1 41 LEU HG H 1.182 11.208 -16.404 1.00 . A A . 635 LEU HG 1 1
9 13755 1 1 41 LEU N N -0.661 11.172 -18.186 1.00 . A A . 635 LEU N 1 1
9 13756 1 1 41 LEU O O 0.519 10.295 -20.851 1.00 . A A . 635 LEU O 1 1
9 13757 1 1 42 VAL C C 0.559 12.838 -23.452 1.00 . A A . 636 VAL C 1 1
9 13758 1 1 42 VAL CA C -0.532 12.084 -22.695 1.00 . A A . 636 VAL CA 1 1
9 13759 1 1 42 VAL CB C -1.922 12.572 -23.194 1.00 . A A . 636 VAL CB 1 1
9 13760 1 1 42 VAL CG1 C -2.240 11.994 -24.581 1.00 . A A . 636 VAL CG1 1 1
9 13761 1 1 42 VAL CG2 C -3.034 12.184 -22.198 1.00 . A A . 636 VAL CG2 1 1
9 13762 1 1 42 VAL H H -0.633 13.221 -20.878 1.00 . A A . 636 VAL H 1 1
9 13763 1 1 42 VAL HA H -0.439 11.019 -22.896 1.00 . A A . 636 VAL HA 1 1
9 13764 1 1 42 VAL HB H -1.896 13.649 -23.276 1.00 . A A . 636 VAL HB 1 1
9 13765 1 1 42 VAL HG11 H -2.112 10.913 -24.573 1.00 . A A . 636 VAL HG11 1 1
9 13766 1 1 42 VAL HG12 H -3.270 12.229 -24.847 1.00 . A A . 636 VAL HG12 1 1
9 13767 1 1 42 VAL HG13 H -1.574 12.432 -25.324 1.00 . A A . 636 VAL HG13 1 1
9 13768 1 1 42 VAL HG21 H -3.010 11.112 -22.016 1.00 . A A . 636 VAL HG21 1 1
9 13769 1 1 42 VAL HG22 H -2.892 12.716 -21.257 1.00 . A A . 636 VAL HG22 1 1
9 13770 1 1 42 VAL HG23 H -4.003 12.457 -22.610 1.00 . A A . 636 VAL HG23 1 1
9 13771 1 1 42 VAL N N -0.346 12.328 -21.256 1.00 . A A . 636 VAL N 1 1
9 13772 1 1 42 VAL O O 0.909 13.955 -23.075 1.00 . A A . 636 VAL O 1 1
9 13773 1 1 43 ARG C C 1.859 12.504 -26.755 1.00 . A A . 637 ARG C 1 1
9 13774 1 1 43 ARG CA C 2.174 12.827 -25.296 1.00 . A A . 637 ARG CA 1 1
9 13775 1 1 43 ARG CB C 3.498 12.195 -24.844 1.00 . A A . 637 ARG CB 1 1
9 13776 1 1 43 ARG CD C 6.000 12.081 -24.974 1.00 . A A . 637 ARG CD 1 1
9 13777 1 1 43 ARG CG C 4.744 12.794 -25.458 1.00 . A A . 637 ARG CG 1 1
9 13778 1 1 43 ARG CZ C 6.802 13.258 -22.927 1.00 . A A . 637 ARG CZ 1 1
9 13779 1 1 43 ARG H H 0.763 11.303 -24.782 1.00 . A A . 637 ARG H 1 1
9 13780 1 1 43 ARG HA H 2.201 13.908 -25.148 1.00 . A A . 637 ARG HA 1 1
9 13781 1 1 43 ARG HB2 H 3.564 12.298 -23.762 1.00 . A A . 637 ARG HB2 1 1
9 13782 1 1 43 ARG HB3 H 3.471 11.131 -25.082 1.00 . A A . 637 ARG HB3 1 1
9 13783 1 1 43 ARG HD2 H 5.915 11.019 -25.210 1.00 . A A . 637 ARG HD2 1 1
9 13784 1 1 43 ARG HD3 H 6.866 12.486 -25.499 1.00 . A A . 637 ARG HD3 1 1
9 13785 1 1 43 ARG HE H 5.800 11.519 -22.936 1.00 . A A . 637 ARG HE 1 1
9 13786 1 1 43 ARG HG2 H 4.679 12.706 -26.532 1.00 . A A . 637 ARG HG2 1 1
9 13787 1 1 43 ARG HG3 H 4.808 13.842 -25.186 1.00 . A A . 637 ARG HG3 1 1
9 13788 1 1 43 ARG HH11 H 7.299 14.245 -24.606 1.00 . A A . 637 ARG HH11 1 1
9 13789 1 1 43 ARG HH12 H 7.804 14.993 -23.115 1.00 . A A . 637 ARG HH12 1 1
9 13790 1 1 43 ARG HH21 H 6.470 12.539 -21.086 1.00 . A A . 637 ARG HH21 1 1
9 13791 1 1 43 ARG HH22 H 7.342 14.042 -21.164 1.00 . A A . 637 ARG HH22 1 1
9 13792 1 1 43 ARG N N 1.098 12.233 -24.503 1.00 . A A . 637 ARG N 1 1
9 13793 1 1 43 ARG NE N 6.184 12.241 -23.520 1.00 . A A . 637 ARG NE 1 1
9 13794 1 1 43 ARG NH1 N 7.348 14.242 -23.601 1.00 . A A . 637 ARG NH1 1 1
9 13795 1 1 43 ARG NH2 N 6.880 13.279 -21.626 1.00 . A A . 637 ARG NH2 1 1
9 13796 1 1 43 ARG O O 1.597 11.356 -27.070 1.00 . A A . 637 ARG O 1 1
9 13797 1 1 44 TYR C C 2.173 14.171 -30.013 1.00 . A A . 638 TYR C 1 1
9 13798 1 1 44 TYR CA C 1.468 13.241 -29.040 1.00 . A A . 638 TYR CA 1 1
9 13799 1 1 44 TYR CB C -0.061 13.337 -29.215 1.00 . A A . 638 TYR CB 1 1
9 13800 1 1 44 TYR CD1 C -1.276 15.466 -29.905 1.00 . A A . 638 TYR CD1 1 1
9 13801 1 1 44 TYR CD2 C -0.746 15.160 -27.559 1.00 . A A . 638 TYR CD2 1 1
9 13802 1 1 44 TYR CE1 C -1.907 16.702 -29.599 1.00 . A A . 638 TYR CE1 1 1
9 13803 1 1 44 TYR CE2 C -1.362 16.397 -27.260 1.00 . A A . 638 TYR CE2 1 1
9 13804 1 1 44 TYR CG C -0.696 14.677 -28.887 1.00 . A A . 638 TYR CG 1 1
9 13805 1 1 44 TYR CZ C -1.948 17.148 -28.277 1.00 . A A . 638 TYR CZ 1 1
9 13806 1 1 44 TYR H H 2.099 14.430 -27.367 1.00 . A A . 638 TYR H 1 1
9 13807 1 1 44 TYR HA H 1.767 12.223 -29.293 1.00 . A A . 638 TYR HA 1 1
9 13808 1 1 44 TYR HB2 H -0.306 13.093 -30.252 1.00 . A A . 638 TYR HB2 1 1
9 13809 1 1 44 TYR HB3 H -0.520 12.586 -28.577 1.00 . A A . 638 TYR HB3 1 1
9 13810 1 1 44 TYR HD1 H -1.249 15.120 -30.930 1.00 . A A . 638 TYR HD1 1 1
9 13811 1 1 44 TYR HD2 H -0.318 14.577 -26.757 1.00 . A A . 638 TYR HD2 1 1
9 13812 1 1 44 TYR HE1 H -2.355 17.294 -30.382 1.00 . A A . 638 TYR HE1 1 1
9 13813 1 1 44 TYR HE2 H -1.382 16.759 -26.246 1.00 . A A . 638 TYR HE2 1 1
9 13814 1 1 44 TYR HH H -2.999 18.734 -28.735 1.00 . A A . 638 TYR HH 1 1
9 13815 1 1 44 TYR N N 1.851 13.491 -27.641 1.00 . A A . 638 TYR N 1 1
9 13816 1 1 44 TYR O O 2.545 15.284 -29.649 1.00 . A A . 638 TYR O 1 1
9 13817 1 1 44 TYR OH O -2.556 18.336 -27.971 1.00 . A A . 638 TYR OH 1 1
9 13818 1 1 45 ARG C C 2.491 14.092 -33.622 1.00 . A A . 639 ARG C 1 1
9 13819 1 1 45 ARG CA C 3.116 14.411 -32.281 1.00 . A A . 639 ARG CA 1 1
9 13820 1 1 45 ARG CB C 4.571 13.925 -32.236 1.00 . A A . 639 ARG CB 1 1
9 13821 1 1 45 ARG CD C 5.595 12.971 -34.309 1.00 . A A . 639 ARG CD 1 1
9 13822 1 1 45 ARG CG C 5.459 14.215 -33.440 1.00 . A A . 639 ARG CG 1 1
9 13823 1 1 45 ARG CZ C 6.240 12.448 -36.648 1.00 . A A . 639 ARG CZ 1 1
9 13824 1 1 45 ARG H H 1.987 12.773 -31.481 1.00 . A A . 639 ARG H 1 1
9 13825 1 1 45 ARG HA H 3.080 15.487 -32.106 1.00 . A A . 639 ARG HA 1 1
9 13826 1 1 45 ARG HB2 H 5.030 14.382 -31.378 1.00 . A A . 639 ARG HB2 1 1
9 13827 1 1 45 ARG HB3 H 4.565 12.848 -32.075 1.00 . A A . 639 ARG HB3 1 1
9 13828 1 1 45 ARG HD2 H 6.364 12.322 -33.887 1.00 . A A . 639 ARG HD2 1 1
9 13829 1 1 45 ARG HD3 H 4.646 12.433 -34.312 1.00 . A A . 639 ARG HD3 1 1
9 13830 1 1 45 ARG HE H 5.944 14.302 -35.928 1.00 . A A . 639 ARG HE 1 1
9 13831 1 1 45 ARG HG2 H 5.041 15.027 -34.022 1.00 . A A . 639 ARG HG2 1 1
9 13832 1 1 45 ARG HG3 H 6.449 14.511 -33.091 1.00 . A A . 639 ARG HG3 1 1
9 13833 1 1 45 ARG HH11 H 6.005 10.772 -35.530 1.00 . A A . 639 ARG HH11 1 1
9 13834 1 1 45 ARG HH12 H 6.476 10.526 -37.198 1.00 . A A . 639 ARG HH12 1 1
9 13835 1 1 45 ARG HH21 H 6.517 13.899 -38.009 1.00 . A A . 639 ARG HH21 1 1
9 13836 1 1 45 ARG HH22 H 6.758 12.265 -38.577 1.00 . A A . 639 ARG HH22 1 1
9 13837 1 1 45 ARG N N 2.364 13.694 -31.238 1.00 . A A . 639 ARG N 1 1
9 13838 1 1 45 ARG NE N 5.945 13.316 -35.690 1.00 . A A . 639 ARG NE 1 1
9 13839 1 1 45 ARG NH1 N 6.246 11.152 -36.451 1.00 . A A . 639 ARG NH1 1 1
9 13840 1 1 45 ARG NH2 N 6.530 12.902 -37.836 1.00 . A A . 639 ARG NH2 1 1
9 13841 1 1 45 ARG O O 1.953 13.013 -33.801 1.00 . A A . 639 ARG O 1 1
9 13842 1 1 46 ALA C C 3.121 15.068 -36.923 1.00 . A A . 640 ALA C 1 1
9 13843 1 1 46 ALA CA C 2.026 14.849 -35.888 1.00 . A A . 640 ALA CA 1 1
9 13844 1 1 46 ALA CB C 0.890 15.816 -36.095 1.00 . A A . 640 ALA CB 1 1
9 13845 1 1 46 ALA H H 3.057 15.902 -34.353 1.00 . A A . 640 ALA H 1 1
9 13846 1 1 46 ALA HA H 1.652 13.836 -35.998 1.00 . A A . 640 ALA HA 1 1
9 13847 1 1 46 ALA HB1 H 0.246 15.823 -35.217 1.00 . A A . 640 ALA HB1 1 1
9 13848 1 1 46 ALA HB2 H 1.285 16.811 -36.273 1.00 . A A . 640 ALA HB2 1 1
9 13849 1 1 46 ALA HB3 H 0.311 15.501 -36.962 1.00 . A A . 640 ALA HB3 1 1
9 13850 1 1 46 ALA N N 2.573 15.024 -34.555 1.00 . A A . 640 ALA N 1 1
9 13851 1 1 46 ALA O O 4.246 15.403 -36.570 1.00 . A A . 640 ALA O 1 1
9 13852 1 1 47 LEU C C 4.415 16.439 -39.209 1.00 . A A . 641 LEU C 1 1
9 13853 1 1 47 LEU CA C 3.763 15.058 -39.269 1.00 . A A . 641 LEU CA 1 1
9 13854 1 1 47 LEU CB C 3.081 14.850 -40.630 1.00 . A A . 641 LEU CB 1 1
9 13855 1 1 47 LEU CD1 C 5.076 14.075 -41.988 1.00 . A A . 641 LEU CD1 1 1
9 13856 1 1 47 LEU CD2 C 3.612 12.376 -40.865 1.00 . A A . 641 LEU CD2 1 1
9 13857 1 1 47 LEU CG C 3.647 13.749 -41.545 1.00 . A A . 641 LEU CG 1 1
9 13858 1 1 47 LEU H H 1.841 14.628 -38.439 1.00 . A A . 641 LEU H 1 1
9 13859 1 1 47 LEU HA H 4.546 14.316 -39.139 1.00 . A A . 641 LEU HA 1 1
9 13860 1 1 47 LEU HB2 H 2.030 14.625 -40.447 1.00 . A A . 641 LEU HB2 1 1
9 13861 1 1 47 LEU HB3 H 3.120 15.794 -41.175 1.00 . A A . 641 LEU HB3 1 1
9 13862 1 1 47 LEU HD11 H 5.421 13.318 -42.692 1.00 . A A . 641 LEU HD11 1 1
9 13863 1 1 47 LEU HD12 H 5.742 14.099 -41.127 1.00 . A A . 641 LEU HD12 1 1
9 13864 1 1 47 LEU HD13 H 5.092 15.049 -42.479 1.00 . A A . 641 LEU HD13 1 1
9 13865 1 1 47 LEU HD21 H 4.333 12.339 -40.052 1.00 . A A . 641 LEU HD21 1 1
9 13866 1 1 47 LEU HD22 H 3.851 11.603 -41.596 1.00 . A A . 641 LEU HD22 1 1
9 13867 1 1 47 LEU HD23 H 2.613 12.191 -40.468 1.00 . A A . 641 LEU HD23 1 1
9 13868 1 1 47 LEU HG H 3.021 13.699 -42.435 1.00 . A A . 641 LEU HG 1 1
9 13869 1 1 47 LEU N N 2.789 14.887 -38.193 1.00 . A A . 641 LEU N 1 1
9 13870 1 1 47 LEU O O 5.632 16.552 -39.331 1.00 . A A . 641 LEU O 1 1
9 13871 1 1 48 SER C C 4.093 19.343 -37.418 1.00 . A A . 642 SER C 1 1
9 13872 1 1 48 SER CA C 4.109 18.842 -38.866 1.00 . A A . 642 SER CA 1 1
9 13873 1 1 48 SER CB C 3.268 19.789 -39.722 1.00 . A A . 642 SER CB 1 1
9 13874 1 1 48 SER H H 2.597 17.317 -38.940 1.00 . A A . 642 SER H 1 1
9 13875 1 1 48 SER HA H 5.135 18.878 -39.233 1.00 . A A . 642 SER HA 1 1
9 13876 1 1 48 SER HB2 H 3.221 19.406 -40.743 1.00 . A A . 642 SER HB2 1 1
9 13877 1 1 48 SER HB3 H 2.257 19.841 -39.315 1.00 . A A . 642 SER HB3 1 1
9 13878 1 1 48 SER HG H 4.265 21.248 -38.888 1.00 . A A . 642 SER HG 1 1
9 13879 1 1 48 SER N N 3.608 17.473 -39.003 1.00 . A A . 642 SER N 1 1
9 13880 1 1 48 SER O O 4.939 20.143 -37.030 1.00 . A A . 642 SER O 1 1
9 13881 1 1 48 SER OG O 3.834 21.090 -39.737 1.00 . A A . 642 SER OG 1 1
9 13882 1 1 49 SER C C 3.973 18.626 -34.281 1.00 . A A . 643 SER C 1 1
9 13883 1 1 49 SER CA C 3.024 19.368 -35.233 1.00 . A A . 643 SER CA 1 1
9 13884 1 1 49 SER CB C 1.589 19.223 -34.722 1.00 . A A . 643 SER CB 1 1
9 13885 1 1 49 SER H H 2.451 18.245 -36.974 1.00 . A A . 643 SER H 1 1
9 13886 1 1 49 SER HA H 3.283 20.427 -35.213 1.00 . A A . 643 SER HA 1 1
9 13887 1 1 49 SER HB2 H 1.309 18.174 -34.722 1.00 . A A . 643 SER HB2 1 1
9 13888 1 1 49 SER HB3 H 1.542 19.598 -33.704 1.00 . A A . 643 SER HB3 1 1
9 13889 1 1 49 SER HG H 0.545 19.500 -36.374 1.00 . A A . 643 SER HG 1 1
9 13890 1 1 49 SER N N 3.129 18.901 -36.623 1.00 . A A . 643 SER N 1 1
9 13891 1 1 49 SER O O 4.023 17.406 -34.262 1.00 . A A . 643 SER O 1 1
9 13892 1 1 49 SER OG O 0.672 19.957 -35.519 1.00 . A A . 643 SER OG 1 1
9 13893 1 1 50 GLU C C 5.131 17.971 -31.411 1.00 . A A . 644 GLU C 1 1
9 13894 1 1 50 GLU CA C 5.704 18.835 -32.542 1.00 . A A . 644 GLU CA 1 1
9 13895 1 1 50 GLU CB C 6.444 19.999 -31.877 1.00 . A A . 644 GLU CB 1 1
9 13896 1 1 50 GLU CD C 7.917 22.006 -32.085 1.00 . A A . 644 GLU CD 1 1
9 13897 1 1 50 GLU CG C 7.225 20.879 -32.829 1.00 . A A . 644 GLU CG 1 1
9 13898 1 1 50 GLU H H 4.615 20.380 -33.528 1.00 . A A . 644 GLU H 1 1
9 13899 1 1 50 GLU HA H 6.424 18.238 -33.102 1.00 . A A . 644 GLU HA 1 1
9 13900 1 1 50 GLU HB2 H 5.710 20.615 -31.357 1.00 . A A . 644 GLU HB2 1 1
9 13901 1 1 50 GLU HB3 H 7.137 19.598 -31.138 1.00 . A A . 644 GLU HB3 1 1
9 13902 1 1 50 GLU HG2 H 7.972 20.272 -33.343 1.00 . A A . 644 GLU HG2 1 1
9 13903 1 1 50 GLU HG3 H 6.544 21.306 -33.568 1.00 . A A . 644 GLU HG3 1 1
9 13904 1 1 50 GLU N N 4.713 19.381 -33.483 1.00 . A A . 644 GLU N 1 1
9 13905 1 1 50 GLU O O 3.919 17.971 -31.152 1.00 . A A . 644 GLU O 1 1
9 13906 1 1 50 GLU OE1 O 9.164 22.048 -32.079 1.00 . A A . 644 GLU OE1 1 1
9 13907 1 1 50 GLU OE2 O 7.204 22.846 -31.493 1.00 . A A . 644 GLU OE2 1 1
9 13908 1 1 51 TRP C C 5.173 17.321 -28.418 1.00 . A A . 645 TRP C 1 1
9 13909 1 1 51 TRP CA C 5.669 16.443 -29.558 1.00 . A A . 645 TRP CA 1 1
9 13910 1 1 51 TRP CB C 6.890 15.667 -29.029 1.00 . A A . 645 TRP CB 1 1
9 13911 1 1 51 TRP CD1 C 8.247 14.145 -30.595 1.00 . A A . 645 TRP CD1 1 1
9 13912 1 1 51 TRP CD2 C 6.471 13.144 -29.698 1.00 . A A . 645 TRP CD2 1 1
9 13913 1 1 51 TRP CE2 C 7.150 12.212 -30.538 1.00 . A A . 645 TRP CE2 1 1
9 13914 1 1 51 TRP CE3 C 5.291 12.734 -29.046 1.00 . A A . 645 TRP CE3 1 1
9 13915 1 1 51 TRP CG C 7.205 14.386 -29.757 1.00 . A A . 645 TRP CG 1 1
9 13916 1 1 51 TRP CH2 C 5.535 10.498 -30.072 1.00 . A A . 645 TRP CH2 1 1
9 13917 1 1 51 TRP CZ2 C 6.689 10.892 -30.728 1.00 . A A . 645 TRP CZ2 1 1
9 13918 1 1 51 TRP CZ3 C 4.825 11.403 -29.230 1.00 . A A . 645 TRP CZ3 1 1
9 13919 1 1 51 TRP H H 6.996 17.293 -30.992 1.00 . A A . 645 TRP H 1 1
9 13920 1 1 51 TRP HA H 4.884 15.745 -29.830 1.00 . A A . 645 TRP HA 1 1
9 13921 1 1 51 TRP HB2 H 7.763 16.319 -29.064 1.00 . A A . 645 TRP HB2 1 1
9 13922 1 1 51 TRP HB3 H 6.700 15.416 -27.986 1.00 . A A . 645 TRP HB3 1 1
9 13923 1 1 51 TRP HD1 H 9.001 14.878 -30.853 1.00 . A A . 645 TRP HD1 1 1
9 13924 1 1 51 TRP HE1 H 8.917 12.480 -31.701 1.00 . A A . 645 TRP HE1 1 1
9 13925 1 1 51 TRP HE3 H 4.748 13.427 -28.425 1.00 . A A . 645 TRP HE3 1 1
9 13926 1 1 51 TRP HH2 H 5.166 9.490 -30.207 1.00 . A A . 645 TRP HH2 1 1
9 13927 1 1 51 TRP HZ2 H 7.216 10.206 -31.377 1.00 . A A . 645 TRP HZ2 1 1
9 13928 1 1 51 TRP HZ3 H 3.921 11.076 -28.735 1.00 . A A . 645 TRP HZ3 1 1
9 13929 1 1 51 TRP N N 6.025 17.260 -30.723 1.00 . A A . 645 TRP N 1 1
9 13930 1 1 51 TRP NE1 N 8.231 12.862 -31.063 1.00 . A A . 645 TRP NE1 1 1
9 13931 1 1 51 TRP O O 5.944 18.068 -27.820 1.00 . A A . 645 TRP O 1 1
9 13932 1 1 52 LYS C C 3.868 17.192 -25.735 1.00 . A A . 646 LYS C 1 1
9 13933 1 1 52 LYS CA C 3.363 17.962 -26.949 1.00 . A A . 646 LYS CA 1 1
9 13934 1 1 52 LYS CB C 1.837 18.034 -26.978 1.00 . A A . 646 LYS CB 1 1
9 13935 1 1 52 LYS CD C 1.822 19.813 -28.838 1.00 . A A . 646 LYS CD 1 1
9 13936 1 1 52 LYS CE C 1.123 20.217 -30.130 1.00 . A A . 646 LYS CE 1 1
9 13937 1 1 52 LYS CG C 1.258 18.484 -28.323 1.00 . A A . 646 LYS CG 1 1
9 13938 1 1 52 LYS H H 3.278 16.617 -28.631 1.00 . A A . 646 LYS H 1 1
9 13939 1 1 52 LYS HA H 3.779 18.968 -26.957 1.00 . A A . 646 LYS HA 1 1
9 13940 1 1 52 LYS HB2 H 1.437 17.047 -26.748 1.00 . A A . 646 LYS HB2 1 1
9 13941 1 1 52 LYS HB3 H 1.509 18.725 -26.201 1.00 . A A . 646 LYS HB3 1 1
9 13942 1 1 52 LYS HD2 H 1.671 20.588 -28.085 1.00 . A A . 646 LYS HD2 1 1
9 13943 1 1 52 LYS HD3 H 2.890 19.707 -29.033 1.00 . A A . 646 LYS HD3 1 1
9 13944 1 1 52 LYS HE2 H 0.064 20.388 -29.926 1.00 . A A . 646 LYS HE2 1 1
9 13945 1 1 52 LYS HE3 H 1.567 21.144 -30.502 1.00 . A A . 646 LYS HE3 1 1
9 13946 1 1 52 LYS HG2 H 1.455 17.708 -29.060 1.00 . A A . 646 LYS HG2 1 1
9 13947 1 1 52 LYS HG3 H 0.185 18.591 -28.216 1.00 . A A . 646 LYS HG3 1 1
9 13948 1 1 52 LYS HZ1 H 0.790 19.438 -32.022 1.00 . A A . 646 LYS HZ1 1 1
9 13949 1 1 52 LYS HZ2 H 0.829 18.294 -30.839 1.00 . A A . 646 LYS HZ2 1 1
9 13950 1 1 52 LYS HZ3 H 2.240 18.968 -31.361 1.00 . A A . 646 LYS HZ3 1 1
9 13951 1 1 52 LYS N N 3.894 17.223 -28.093 1.00 . A A . 646 LYS N 1 1
9 13952 1 1 52 LYS NZ N 1.256 19.146 -31.173 1.00 . A A . 646 LYS NZ 1 1
9 13953 1 1 52 LYS O O 3.810 15.964 -25.728 1.00 . A A . 646 LYS O 1 1
9 13954 1 1 53 PRO C C 4.175 16.434 -22.614 1.00 . A A . 647 PRO C 1 1
9 13955 1 1 53 PRO CA C 5.064 17.140 -23.639 1.00 . A A . 647 PRO CA 1 1
9 13956 1 1 53 PRO CB C 5.895 18.225 -22.951 1.00 . A A . 647 PRO CB 1 1
9 13957 1 1 53 PRO CD C 4.491 19.346 -24.508 1.00 . A A . 647 PRO CD 1 1
9 13958 1 1 53 PRO CG C 5.085 19.467 -23.122 1.00 . A A . 647 PRO CG 1 1
9 13959 1 1 53 PRO HA H 5.735 16.404 -24.078 1.00 . A A . 647 PRO HA 1 1
9 13960 1 1 53 PRO HB2 H 6.038 17.994 -21.895 1.00 . A A . 647 PRO HB2 1 1
9 13961 1 1 53 PRO HB3 H 6.855 18.335 -23.456 1.00 . A A . 647 PRO HB3 1 1
9 13962 1 1 53 PRO HD2 H 3.496 19.797 -24.544 1.00 . A A . 647 PRO HD2 1 1
9 13963 1 1 53 PRO HD3 H 5.156 19.795 -25.249 1.00 . A A . 647 PRO HD3 1 1
9 13964 1 1 53 PRO HG2 H 4.291 19.503 -22.375 1.00 . A A . 647 PRO HG2 1 1
9 13965 1 1 53 PRO HG3 H 5.718 20.351 -23.051 1.00 . A A . 647 PRO HG3 1 1
9 13966 1 1 53 PRO N N 4.401 17.887 -24.717 1.00 . A A . 647 PRO N 1 1
9 13967 1 1 53 PRO O O 4.557 15.389 -22.090 1.00 . A A . 647 PRO O 1 1
9 13968 1 1 54 GLU C C 0.738 17.014 -21.517 1.00 . A A . 648 GLU C 1 1
9 13969 1 1 54 GLU CA C 2.133 16.472 -21.281 1.00 . A A . 648 GLU CA 1 1
9 13970 1 1 54 GLU CB C 2.624 16.965 -19.896 1.00 . A A . 648 GLU CB 1 1
9 13971 1 1 54 GLU CD C 0.982 17.938 -18.159 1.00 . A A . 648 GLU CD 1 1
9 13972 1 1 54 GLU CG C 1.695 16.670 -18.689 1.00 . A A . 648 GLU CG 1 1
9 13973 1 1 54 GLU H H 2.729 17.851 -22.777 1.00 . A A . 648 GLU H 1 1
9 13974 1 1 54 GLU HA H 2.124 15.383 -21.312 1.00 . A A . 648 GLU HA 1 1
9 13975 1 1 54 GLU HB2 H 3.595 16.511 -19.699 1.00 . A A . 648 GLU HB2 1 1
9 13976 1 1 54 GLU HB3 H 2.769 18.044 -19.951 1.00 . A A . 648 GLU HB3 1 1
9 13977 1 1 54 GLU HG2 H 0.950 15.931 -18.978 1.00 . A A . 648 GLU HG2 1 1
9 13978 1 1 54 GLU HG3 H 2.296 16.241 -17.888 1.00 . A A . 648 GLU HG3 1 1
9 13979 1 1 54 GLU N N 3.019 17.006 -22.310 1.00 . A A . 648 GLU N 1 1
9 13980 1 1 54 GLU O O 0.590 18.178 -21.895 1.00 . A A . 648 GLU O 1 1
9 13981 1 1 54 GLU OE1 O 0.127 18.502 -18.876 1.00 . A A . 648 GLU OE1 1 1
9 13982 1 1 54 GLU OE2 O 1.271 18.364 -17.020 1.00 . A A . 648 GLU OE2 1 1
9 13983 1 1 55 ILE C C -2.002 15.999 -19.770 1.00 . A A . 649 ILE C 1 1
9 13984 1 1 55 ILE CA C -1.621 16.679 -21.081 1.00 . A A . 649 ILE CA 1 1
9 13985 1 1 55 ILE CB C -2.597 16.278 -22.220 1.00 . A A . 649 ILE CB 1 1
9 13986 1 1 55 ILE CD1 C -2.126 18.308 -23.824 1.00 . A A . 649 ILE CD1 1 1
9 13987 1 1 55 ILE CG1 C -2.088 16.771 -23.595 1.00 . A A . 649 ILE CG1 1 1
9 13988 1 1 55 ILE CG2 C -4.015 16.812 -21.933 1.00 . A A . 649 ILE CG2 1 1
9 13989 1 1 55 ILE H H -0.118 15.213 -21.106 1.00 . A A . 649 ILE H 1 1
9 13990 1 1 55 ILE HA H -1.614 17.762 -20.953 1.00 . A A . 649 ILE HA 1 1
9 13991 1 1 55 ILE HB H -2.649 15.199 -22.248 1.00 . A A . 649 ILE HB 1 1
9 13992 1 1 55 ILE HD11 H -3.161 18.646 -23.894 1.00 . A A . 649 ILE HD11 1 1
9 13993 1 1 55 ILE HD12 H -1.630 18.822 -23.002 1.00 . A A . 649 ILE HD12 1 1
9 13994 1 1 55 ILE HD13 H -1.612 18.546 -24.754 1.00 . A A . 649 ILE HD13 1 1
9 13995 1 1 55 ILE HG12 H -1.064 16.425 -23.734 1.00 . A A . 649 ILE HG12 1 1
9 13996 1 1 55 ILE HG13 H -2.698 16.304 -24.363 1.00 . A A . 649 ILE HG13 1 1
9 13997 1 1 55 ILE HG21 H -4.401 16.334 -21.037 1.00 . A A . 649 ILE HG21 1 1
9 13998 1 1 55 ILE HG22 H -3.989 17.891 -21.779 1.00 . A A . 649 ILE HG22 1 1
9 13999 1 1 55 ILE HG23 H -4.672 16.580 -22.772 1.00 . A A . 649 ILE HG23 1 1
9 14000 1 1 55 ILE N N -0.273 16.194 -21.255 1.00 . A A . 649 ILE N 1 1
9 14001 1 1 55 ILE O O -2.103 14.772 -19.687 1.00 . A A . 649 ILE O 1 1
9 14002 1 1 56 ARG C C -4.015 16.020 -17.419 1.00 . A A . 650 ARG C 1 1
9 14003 1 1 56 ARG CA C -2.608 16.457 -17.418 1.00 . A A . 650 ARG CA 1 1
9 14004 1 1 56 ARG CB C -2.575 17.700 -16.520 1.00 . A A . 650 ARG CB 1 1
9 14005 1 1 56 ARG CD C -3.278 20.166 -16.378 1.00 . A A . 650 ARG CD 1 1
9 14006 1 1 56 ARG CG C -3.627 18.808 -16.968 1.00 . A A . 650 ARG CG 1 1
9 14007 1 1 56 ARG CZ C -1.600 21.151 -17.951 1.00 . A A . 650 ARG CZ 1 1
9 14008 1 1 56 ARG H H -2.022 17.813 -18.938 1.00 . A A . 650 ARG H 1 1
9 14009 1 1 56 ARG HA H -1.970 15.669 -17.025 1.00 . A A . 650 ARG HA 1 1
9 14010 1 1 56 ARG HB2 H -2.791 17.404 -15.494 1.00 . A A . 650 ARG HB2 1 1
9 14011 1 1 56 ARG HB3 H -1.569 18.113 -16.556 1.00 . A A . 650 ARG HB3 1 1
9 14012 1 1 56 ARG HD2 H -4.002 20.909 -16.714 1.00 . A A . 650 ARG HD2 1 1
9 14013 1 1 56 ARG HD3 H -3.308 20.103 -15.289 1.00 . A A . 650 ARG HD3 1 1
9 14014 1 1 56 ARG HE H -1.160 20.322 -16.179 1.00 . A A . 650 ARG HE 1 1
9 14015 1 1 56 ARG HG2 H -3.604 18.884 -18.057 1.00 . A A . 650 ARG HG2 1 1
9 14016 1 1 56 ARG HG3 H -4.687 18.481 -16.709 1.00 . A A . 650 ARG HG3 1 1
9 14017 1 1 56 ARG HH11 H -3.473 21.326 -18.659 1.00 . A A . 650 ARG HH11 1 1
9 14018 1 1 56 ARG HH12 H -2.213 21.943 -19.695 1.00 . A A . 650 ARG HH12 1 1
9 14019 1 1 56 ARG HH21 H 0.363 21.093 -17.556 1.00 . A A . 650 ARG HH21 1 1
9 14020 1 1 56 ARG HH22 H -0.085 21.846 -19.061 1.00 . A A . 650 ARG HH22 1 1
9 14021 1 1 56 ARG N N -2.189 16.829 -18.766 1.00 . A A . 650 ARG N 1 1
9 14022 1 1 56 ARG NE N -1.918 20.552 -16.808 1.00 . A A . 650 ARG NE 1 1
9 14023 1 1 56 ARG NH1 N -2.502 21.504 -18.837 1.00 . A A . 650 ARG NH1 1 1
9 14024 1 1 56 ARG NH2 N -0.348 21.388 -18.209 1.00 . A A . 650 ARG NH2 1 1
9 14025 1 1 56 ARG O O -4.758 16.596 -18.152 1.00 . A A . 650 ARG O 1 1
9 14026 1 1 57 LEU C C -6.005 14.265 -14.906 1.00 . A A . 651 LEU C 1 1
9 14027 1 1 57 LEU CA C -5.833 14.888 -16.299 1.00 . A A . 651 LEU CA 1 1
9 14028 1 1 57 LEU CB C -6.639 14.171 -17.394 1.00 . A A . 651 LEU CB 1 1
9 14029 1 1 57 LEU CD1 C -7.745 16.599 -17.926 1.00 . A A . 651 LEU CD1 1 1
9 14030 1 1 57 LEU CD2 C -6.772 15.102 -19.768 1.00 . A A . 651 LEU CD2 1 1
9 14031 1 1 57 LEU CG C -7.447 15.072 -18.389 1.00 . A A . 651 LEU CG 1 1
9 14032 1 1 57 LEU H H -3.737 14.431 -16.187 1.00 . A A . 651 LEU H 1 1
9 14033 1 1 57 LEU HA H -6.217 15.885 -16.204 1.00 . A A . 651 LEU HA 1 1
9 14034 1 1 57 LEU HB2 H -5.956 13.545 -17.966 1.00 . A A . 651 LEU HB2 1 1
9 14035 1 1 57 LEU HB3 H -7.348 13.506 -16.901 1.00 . A A . 651 LEU HB3 1 1
9 14036 1 1 57 LEU HD11 H -8.189 17.141 -18.756 1.00 . A A . 651 LEU HD11 1 1
9 14037 1 1 57 LEU HD12 H -6.805 17.144 -17.602 1.00 . A A . 651 LEU HD12 1 1
9 14038 1 1 57 LEU HD13 H -8.448 16.588 -17.104 1.00 . A A . 651 LEU HD13 1 1
9 14039 1 1 57 LEU HD21 H -7.522 15.289 -20.528 1.00 . A A . 651 LEU HD21 1 1
9 14040 1 1 57 LEU HD22 H -6.272 14.155 -19.972 1.00 . A A . 651 LEU HD22 1 1
9 14041 1 1 57 LEU HD23 H -6.029 15.901 -19.802 1.00 . A A . 651 LEU HD23 1 1
9 14042 1 1 57 LEU HG H -8.412 14.592 -18.526 1.00 . A A . 651 LEU HG 1 1
9 14043 1 1 57 LEU N N -4.408 15.035 -16.631 1.00 . A A . 651 LEU N 1 1
9 14044 1 1 57 LEU O O -5.118 13.536 -14.447 1.00 . A A . 651 LEU O 1 1
9 14045 1 1 58 PRO C C -7.717 12.516 -12.933 1.00 . A A . 652 PRO C 1 1
9 14046 1 1 58 PRO CA C -7.317 13.982 -12.875 1.00 . A A . 652 PRO CA 1 1
9 14047 1 1 58 PRO CB C -8.452 14.828 -12.296 1.00 . A A . 652 PRO CB 1 1
9 14048 1 1 58 PRO CD C -8.278 15.417 -14.569 1.00 . A A . 652 PRO CD 1 1
9 14049 1 1 58 PRO CG C -9.275 15.154 -13.467 1.00 . A A . 652 PRO CG 1 1
9 14050 1 1 58 PRO HA H -6.414 14.100 -12.273 1.00 . A A . 652 PRO HA 1 1
9 14051 1 1 58 PRO HB2 H -9.027 14.260 -11.564 1.00 . A A . 652 PRO HB2 1 1
9 14052 1 1 58 PRO HB3 H -8.051 15.738 -11.851 1.00 . A A . 652 PRO HB3 1 1
9 14053 1 1 58 PRO HD2 H -8.693 15.122 -15.531 1.00 . A A . 652 PRO HD2 1 1
9 14054 1 1 58 PRO HD3 H -7.985 16.468 -14.574 1.00 . A A . 652 PRO HD3 1 1
9 14055 1 1 58 PRO HG2 H -9.908 14.305 -13.727 1.00 . A A . 652 PRO HG2 1 1
9 14056 1 1 58 PRO HG3 H -9.881 16.041 -13.278 1.00 . A A . 652 PRO HG3 1 1
9 14057 1 1 58 PRO N N -7.130 14.562 -14.210 1.00 . A A . 652 PRO N 1 1
9 14058 1 1 58 PRO O O -8.149 12.026 -13.970 1.00 . A A . 652 PRO O 1 1
9 14059 1 1 59 SER C C -9.075 9.801 -12.276 1.00 . A A . 653 SER C 1 1
9 14060 1 1 59 SER CA C -7.803 10.395 -11.662 1.00 . A A . 653 SER CA 1 1
9 14061 1 1 59 SER CB C -7.815 10.072 -10.170 1.00 . A A . 653 SER CB 1 1
9 14062 1 1 59 SER H H -7.269 12.329 -10.975 1.00 . A A . 653 SER H 1 1
9 14063 1 1 59 SER HA H -6.957 9.878 -12.115 1.00 . A A . 653 SER HA 1 1
9 14064 1 1 59 SER HB2 H -8.045 9.015 -10.030 1.00 . A A . 653 SER HB2 1 1
9 14065 1 1 59 SER HB3 H -6.832 10.285 -9.753 1.00 . A A . 653 SER HB3 1 1
9 14066 1 1 59 SER HG H -8.863 10.543 -8.596 1.00 . A A . 653 SER HG 1 1
9 14067 1 1 59 SER N N -7.573 11.839 -11.801 1.00 . A A . 653 SER N 1 1
9 14068 1 1 59 SER O O -9.053 8.667 -12.745 1.00 . A A . 653 SER O 1 1
9 14069 1 1 59 SER OG O -8.778 10.868 -9.497 1.00 . A A . 653 SER OG 1 1
9 14070 1 1 60 GLY C C -11.899 10.624 -14.089 1.00 . A A . 654 GLY C 1 1
9 14071 1 1 60 GLY CA C -11.442 10.040 -12.767 1.00 . A A . 654 GLY CA 1 1
9 14072 1 1 60 GLY H H -10.138 11.477 -11.882 1.00 . A A . 654 GLY H 1 1
9 14073 1 1 60 GLY HA2 H -11.373 8.958 -12.879 1.00 . A A . 654 GLY HA2 1 1
9 14074 1 1 60 GLY HA3 H -12.212 10.246 -12.023 1.00 . A A . 654 GLY HA3 1 1
9 14075 1 1 60 GLY N N -10.171 10.547 -12.262 1.00 . A A . 654 GLY N 1 1
9 14076 1 1 60 GLY O O -13.094 10.639 -14.362 1.00 . A A . 654 GLY O 1 1
9 14077 1 1 61 SER C C -11.795 10.542 -17.124 1.00 . A A . 655 SER C 1 1
9 14078 1 1 61 SER CA C -11.376 11.686 -16.200 1.00 . A A . 655 SER CA 1 1
9 14079 1 1 61 SER CB C -10.235 12.493 -16.817 1.00 . A A . 655 SER CB 1 1
9 14080 1 1 61 SER H H -10.001 11.099 -14.656 1.00 . A A . 655 SER H 1 1
9 14081 1 1 61 SER HA H -12.231 12.344 -16.051 1.00 . A A . 655 SER HA 1 1
9 14082 1 1 61 SER HB2 H -9.885 13.223 -16.088 1.00 . A A . 655 SER HB2 1 1
9 14083 1 1 61 SER HB3 H -9.415 11.829 -17.069 1.00 . A A . 655 SER HB3 1 1
9 14084 1 1 61 SER HG H -10.492 12.644 -18.756 1.00 . A A . 655 SER HG 1 1
9 14085 1 1 61 SER N N -10.983 11.120 -14.908 1.00 . A A . 655 SER N 1 1
9 14086 1 1 61 SER O O -11.100 9.547 -17.242 1.00 . A A . 655 SER O 1 1
9 14087 1 1 61 SER OG O -10.670 13.185 -17.976 1.00 . A A . 655 SER OG 1 1
9 14088 1 1 62 ASP C C -12.727 9.487 -19.931 1.00 . A A . 656 ASP C 1 1
9 14089 1 1 62 ASP CA C -13.500 9.644 -18.625 1.00 . A A . 656 ASP CA 1 1
9 14090 1 1 62 ASP CB C -14.950 9.990 -18.950 1.00 . A A . 656 ASP CB 1 1
9 14091 1 1 62 ASP CG C -15.606 8.967 -19.851 1.00 . A A . 656 ASP CG 1 1
9 14092 1 1 62 ASP H H -13.472 11.540 -17.648 1.00 . A A . 656 ASP H 1 1
9 14093 1 1 62 ASP HA H -13.471 8.694 -18.097 1.00 . A A . 656 ASP HA 1 1
9 14094 1 1 62 ASP HB2 H -15.514 10.071 -18.020 1.00 . A A . 656 ASP HB2 1 1
9 14095 1 1 62 ASP HB3 H -14.975 10.956 -19.455 1.00 . A A . 656 ASP HB3 1 1
9 14096 1 1 62 ASP N N -12.946 10.691 -17.764 1.00 . A A . 656 ASP N 1 1
9 14097 1 1 62 ASP O O -12.476 8.374 -20.402 1.00 . A A . 656 ASP O 1 1
9 14098 1 1 62 ASP OD1 O -15.797 7.811 -19.417 1.00 . A A . 656 ASP OD1 1 1
9 14099 1 1 62 ASP OD2 O -15.942 9.325 -20.999 1.00 . A A . 656 ASP OD2 1 1
9 14100 1 1 63 HIS C C -10.844 11.921 -21.856 1.00 . A A . 657 HIS C 1 1
9 14101 1 1 63 HIS CA C -11.642 10.634 -21.782 1.00 . A A . 657 HIS CA 1 1
9 14102 1 1 63 HIS CB C -12.641 10.552 -22.948 1.00 . A A . 657 HIS CB 1 1
9 14103 1 1 63 HIS CD2 C -13.559 12.925 -23.470 1.00 . A A . 657 HIS CD2 1 1
9 14104 1 1 63 HIS CE1 C -15.527 12.725 -22.645 1.00 . A A . 657 HIS CE1 1 1
9 14105 1 1 63 HIS CG C -13.642 11.662 -22.968 1.00 . A A . 657 HIS CG 1 1
9 14106 1 1 63 HIS H H -12.554 11.500 -20.072 1.00 . A A . 657 HIS H 1 1
9 14107 1 1 63 HIS HA H -10.959 9.790 -21.839 1.00 . A A . 657 HIS HA 1 1
9 14108 1 1 63 HIS HB2 H -12.091 10.561 -23.887 1.00 . A A . 657 HIS HB2 1 1
9 14109 1 1 63 HIS HB3 H -13.180 9.609 -22.877 1.00 . A A . 657 HIS HB3 1 1
9 14110 1 1 63 HIS HD1 H -15.300 10.761 -22.004 1.00 . A A . 657 HIS HD1 1 1
9 14111 1 1 63 HIS HD2 H -12.691 13.342 -23.958 1.00 . A A . 657 HIS HD2 1 1
9 14112 1 1 63 HIS HE1 H -16.544 12.928 -22.339 1.00 . A A . 657 HIS HE1 1 1
9 14113 1 1 63 HIS N N -12.347 10.613 -20.511 1.00 . A A . 657 HIS N 1 1
9 14114 1 1 63 HIS ND1 N -14.909 11.566 -22.451 1.00 . A A . 657 HIS ND1 1 1
9 14115 1 1 63 HIS NE2 N -14.751 13.593 -23.266 1.00 . A A . 657 HIS NE2 1 1
9 14116 1 1 63 HIS O O -10.976 12.786 -20.989 1.00 . A A . 657 HIS O 1 1
9 14117 1 1 64 VAL C C -9.412 13.694 -24.570 1.00 . A A . 658 VAL C 1 1
9 14118 1 1 64 VAL CA C -9.236 13.248 -23.118 1.00 . A A . 658 VAL CA 1 1
9 14119 1 1 64 VAL CB C -7.722 13.006 -22.758 1.00 . A A . 658 VAL CB 1 1
9 14120 1 1 64 VAL CG1 C -7.192 11.692 -23.355 1.00 . A A . 658 VAL CG1 1 1
9 14121 1 1 64 VAL CG2 C -6.849 14.178 -23.226 1.00 . A A . 658 VAL CG2 1 1
9 14122 1 1 64 VAL H H -9.952 11.290 -23.569 1.00 . A A . 658 VAL H 1 1
9 14123 1 1 64 VAL HA H -9.613 14.044 -22.477 1.00 . A A . 658 VAL HA 1 1
9 14124 1 1 64 VAL HB H -7.644 12.932 -21.675 1.00 . A A . 658 VAL HB 1 1
9 14125 1 1 64 VAL HG11 H -6.144 11.568 -23.093 1.00 . A A . 658 VAL HG11 1 1
9 14126 1 1 64 VAL HG12 H -7.755 10.848 -22.955 1.00 . A A . 658 VAL HG12 1 1
9 14127 1 1 64 VAL HG13 H -7.292 11.710 -24.438 1.00 . A A . 658 VAL HG13 1 1
9 14128 1 1 64 VAL HG21 H -5.837 14.052 -22.843 1.00 . A A . 658 VAL HG21 1 1
9 14129 1 1 64 VAL HG22 H -6.820 14.208 -24.315 1.00 . A A . 658 VAL HG22 1 1
9 14130 1 1 64 VAL HG23 H -7.257 15.116 -22.849 1.00 . A A . 658 VAL HG23 1 1
9 14131 1 1 64 VAL N N -10.031 12.049 -22.891 1.00 . A A . 658 VAL N 1 1
9 14132 1 1 64 VAL O O -9.286 12.904 -25.509 1.00 . A A . 658 VAL O 1 1
9 14133 1 1 65 MET C C -8.496 16.200 -26.391 1.00 . A A . 659 MET C 1 1
9 14134 1 1 65 MET CA C -9.844 15.571 -26.068 1.00 . A A . 659 MET CA 1 1
9 14135 1 1 65 MET CB C -10.931 16.654 -26.058 1.00 . A A . 659 MET CB 1 1
9 14136 1 1 65 MET CE C -12.043 16.647 -29.877 1.00 . A A . 659 MET CE 1 1
9 14137 1 1 65 MET CG C -11.102 17.384 -27.390 1.00 . A A . 659 MET CG 1 1
9 14138 1 1 65 MET H H -9.847 15.566 -23.941 1.00 . A A . 659 MET H 1 1
9 14139 1 1 65 MET HA H -10.086 14.809 -26.808 1.00 . A A . 659 MET HA 1 1
9 14140 1 1 65 MET HB2 H -11.881 16.194 -25.787 1.00 . A A . 659 MET HB2 1 1
9 14141 1 1 65 MET HB3 H -10.677 17.389 -25.296 1.00 . A A . 659 MET HB3 1 1
9 14142 1 1 65 MET HE1 H -11.192 15.966 -29.863 1.00 . A A . 659 MET HE1 1 1
9 14143 1 1 65 MET HE2 H -12.840 16.213 -30.479 1.00 . A A . 659 MET HE2 1 1
9 14144 1 1 65 MET HE3 H -11.743 17.597 -30.318 1.00 . A A . 659 MET HE3 1 1
9 14145 1 1 65 MET HG2 H -11.118 18.458 -27.204 1.00 . A A . 659 MET HG2 1 1
9 14146 1 1 65 MET HG3 H -10.258 17.152 -28.039 1.00 . A A . 659 MET HG3 1 1
9 14147 1 1 65 MET N N -9.717 14.971 -24.744 1.00 . A A . 659 MET N 1 1
9 14148 1 1 65 MET O O -8.015 17.053 -25.646 1.00 . A A . 659 MET O 1 1
9 14149 1 1 65 MET SD S -12.627 16.916 -28.218 1.00 . A A . 659 MET SD 1 1
9 14150 1 1 66 LEU C C -6.843 17.217 -29.109 1.00 . A A . 660 LEU C 1 1
9 14151 1 1 66 LEU CA C -6.604 16.346 -27.906 1.00 . A A . 660 LEU CA 1 1
9 14152 1 1 66 LEU CB C -5.630 15.234 -28.294 1.00 . A A . 660 LEU CB 1 1
9 14153 1 1 66 LEU CD1 C -4.273 13.238 -27.767 1.00 . A A . 660 LEU CD1 1 1
9 14154 1 1 66 LEU CD2 C -4.578 14.983 -26.018 1.00 . A A . 660 LEU CD2 1 1
9 14155 1 1 66 LEU CG C -5.231 14.254 -27.188 1.00 . A A . 660 LEU CG 1 1
9 14156 1 1 66 LEU H H -8.316 15.073 -28.075 1.00 . A A . 660 LEU H 1 1
9 14157 1 1 66 LEU HA H -6.177 16.947 -27.104 1.00 . A A . 660 LEU HA 1 1
9 14158 1 1 66 LEU HB2 H -6.074 14.661 -29.109 1.00 . A A . 660 LEU HB2 1 1
9 14159 1 1 66 LEU HB3 H -4.720 15.701 -28.673 1.00 . A A . 660 LEU HB3 1 1
9 14160 1 1 66 LEU HD11 H -3.364 13.733 -28.110 1.00 . A A . 660 LEU HD11 1 1
9 14161 1 1 66 LEU HD12 H -4.745 12.726 -28.608 1.00 . A A . 660 LEU HD12 1 1
9 14162 1 1 66 LEU HD13 H -4.020 12.504 -27.006 1.00 . A A . 660 LEU HD13 1 1
9 14163 1 1 66 LEU HD21 H -4.228 14.260 -25.283 1.00 . A A . 660 LEU HD21 1 1
9 14164 1 1 66 LEU HD22 H -5.303 15.644 -25.542 1.00 . A A . 660 LEU HD22 1 1
9 14165 1 1 66 LEU HD23 H -3.737 15.573 -26.375 1.00 . A A . 660 LEU HD23 1 1
9 14166 1 1 66 LEU HG H -6.119 13.732 -26.832 1.00 . A A . 660 LEU HG 1 1
9 14167 1 1 66 LEU N N -7.886 15.789 -27.488 1.00 . A A . 660 LEU N 1 1
9 14168 1 1 66 LEU O O -7.489 16.783 -30.043 1.00 . A A . 660 LEU O 1 1
9 14169 1 1 67 LYS C C -5.013 19.753 -30.611 1.00 . A A . 661 LYS C 1 1
9 14170 1 1 67 LYS CA C -6.436 19.360 -30.232 1.00 . A A . 661 LYS CA 1 1
9 14171 1 1 67 LYS CB C -7.285 20.605 -29.883 1.00 . A A . 661 LYS CB 1 1
9 14172 1 1 67 LYS CD C -9.755 21.357 -29.858 1.00 . A A . 661 LYS CD 1 1
9 14173 1 1 67 LYS CE C -10.377 20.942 -31.199 1.00 . A A . 661 LYS CE 1 1
9 14174 1 1 67 LYS CG C -8.727 20.295 -29.406 1.00 . A A . 661 LYS CG 1 1
9 14175 1 1 67 LYS H H -5.799 18.736 -28.281 1.00 . A A . 661 LYS H 1 1
9 14176 1 1 67 LYS HA H -6.892 18.844 -31.076 1.00 . A A . 661 LYS HA 1 1
9 14177 1 1 67 LYS HB2 H -6.777 21.168 -29.101 1.00 . A A . 661 LYS HB2 1 1
9 14178 1 1 67 LYS HB3 H -7.346 21.235 -30.770 1.00 . A A . 661 LYS HB3 1 1
9 14179 1 1 67 LYS HD2 H -10.543 21.426 -29.108 1.00 . A A . 661 LYS HD2 1 1
9 14180 1 1 67 LYS HD3 H -9.267 22.328 -29.957 1.00 . A A . 661 LYS HD3 1 1
9 14181 1 1 67 LYS HE2 H -9.589 20.923 -31.955 1.00 . A A . 661 LYS HE2 1 1
9 14182 1 1 67 LYS HE3 H -10.746 19.921 -31.082 1.00 . A A . 661 LYS HE3 1 1
9 14183 1 1 67 LYS HG2 H -9.042 19.335 -29.807 1.00 . A A . 661 LYS HG2 1 1
9 14184 1 1 67 LYS HG3 H -8.730 20.235 -28.319 1.00 . A A . 661 LYS HG3 1 1
9 14185 1 1 67 LYS HZ1 H -11.201 22.751 -31.825 1.00 . A A . 661 LYS HZ1 1 1
9 14186 1 1 67 LYS HZ2 H -12.282 21.772 -31.052 1.00 . A A . 661 LYS HZ2 1 1
9 14187 1 1 67 LYS HZ3 H -11.830 21.441 -32.604 1.00 . A A . 661 LYS HZ3 1 1
9 14188 1 1 67 LYS N N -6.318 18.434 -29.093 1.00 . A A . 661 LYS N 1 1
9 14189 1 1 67 LYS NZ N -11.513 21.798 -31.707 1.00 . A A . 661 LYS NZ 1 1
9 14190 1 1 67 LYS O O -4.072 19.272 -29.989 1.00 . A A . 661 LYS O 1 1
9 14191 1 1 68 SER C C -2.704 19.930 -32.609 1.00 . A A . 662 SER C 1 1
9 14192 1 1 68 SER CA C -3.544 21.093 -32.070 1.00 . A A . 662 SER CA 1 1
9 14193 1 1 68 SER CB C -2.789 21.842 -30.960 1.00 . A A . 662 SER CB 1 1
9 14194 1 1 68 SER H H -5.682 20.974 -32.071 1.00 . A A . 662 SER H 1 1
9 14195 1 1 68 SER HA H -3.706 21.793 -32.889 1.00 . A A . 662 SER HA 1 1
9 14196 1 1 68 SER HB2 H -3.469 22.543 -30.477 1.00 . A A . 662 SER HB2 1 1
9 14197 1 1 68 SER HB3 H -2.428 21.129 -30.219 1.00 . A A . 662 SER HB3 1 1
9 14198 1 1 68 SER HG H -1.147 21.950 -32.002 1.00 . A A . 662 SER HG 1 1
9 14199 1 1 68 SER N N -4.863 20.622 -31.604 1.00 . A A . 662 SER N 1 1
9 14200 1 1 68 SER O O -1.545 19.732 -32.223 1.00 . A A . 662 SER O 1 1
9 14201 1 1 68 SER OG O -1.690 22.560 -31.492 1.00 . A A . 662 SER OG 1 1
9 14202 1 1 69 LEU C C -3.101 18.086 -35.627 1.00 . A A . 663 LEU C 1 1
9 14203 1 1 69 LEU CA C -2.680 18.038 -34.164 1.00 . A A . 663 LEU CA 1 1
9 14204 1 1 69 LEU CB C -3.124 16.732 -33.484 1.00 . A A . 663 LEU CB 1 1
9 14205 1 1 69 LEU CD1 C -5.287 15.864 -34.517 1.00 . A A . 663 LEU CD1 1 1
9 14206 1 1 69 LEU CD2 C -4.828 15.559 -32.095 1.00 . A A . 663 LEU CD2 1 1
9 14207 1 1 69 LEU CG C -4.640 16.482 -33.297 1.00 . A A . 663 LEU CG 1 1
9 14208 1 1 69 LEU H H -4.255 19.393 -33.797 1.00 . A A . 663 LEU H 1 1
9 14209 1 1 69 LEU HA H -1.597 18.129 -34.104 1.00 . A A . 663 LEU HA 1 1
9 14210 1 1 69 LEU HB2 H -2.705 15.894 -34.039 1.00 . A A . 663 LEU HB2 1 1
9 14211 1 1 69 LEU HB3 H -2.673 16.722 -32.496 1.00 . A A . 663 LEU HB3 1 1
9 14212 1 1 69 LEU HD11 H -6.270 15.469 -34.265 1.00 . A A . 663 LEU HD11 1 1
9 14213 1 1 69 LEU HD12 H -4.662 15.058 -34.893 1.00 . A A . 663 LEU HD12 1 1
9 14214 1 1 69 LEU HD13 H -5.396 16.615 -35.297 1.00 . A A . 663 LEU HD13 1 1
9 14215 1 1 69 LEU HD21 H -4.397 16.017 -31.207 1.00 . A A . 663 LEU HD21 1 1
9 14216 1 1 69 LEU HD22 H -4.340 14.600 -32.285 1.00 . A A . 663 LEU HD22 1 1
9 14217 1 1 69 LEU HD23 H -5.891 15.393 -31.927 1.00 . A A . 663 LEU HD23 1 1
9 14218 1 1 69 LEU HG H -5.146 17.426 -33.089 1.00 . A A . 663 LEU HG 1 1
9 14219 1 1 69 LEU N N -3.309 19.178 -33.515 1.00 . A A . 663 LEU N 1 1
9 14220 1 1 69 LEU O O -4.109 18.715 -35.958 1.00 . A A . 663 LEU O 1 1
9 14221 1 1 70 ASP C C -3.865 16.612 -38.146 1.00 . A A . 664 ASP C 1 1
9 14222 1 1 70 ASP CA C -2.631 17.471 -37.927 1.00 . A A . 664 ASP CA 1 1
9 14223 1 1 70 ASP CB C -1.486 16.883 -38.757 1.00 . A A . 664 ASP CB 1 1
9 14224 1 1 70 ASP CG C -0.153 17.619 -38.567 1.00 . A A . 664 ASP CG 1 1
9 14225 1 1 70 ASP H H -1.532 16.936 -36.183 1.00 . A A . 664 ASP H 1 1
9 14226 1 1 70 ASP HA H -2.825 18.496 -38.244 1.00 . A A . 664 ASP HA 1 1
9 14227 1 1 70 ASP HB2 H -1.355 15.837 -38.472 1.00 . A A . 664 ASP HB2 1 1
9 14228 1 1 70 ASP HB3 H -1.765 16.922 -39.811 1.00 . A A . 664 ASP HB3 1 1
9 14229 1 1 70 ASP N N -2.337 17.446 -36.494 1.00 . A A . 664 ASP N 1 1
9 14230 1 1 70 ASP O O -4.039 15.609 -37.480 1.00 . A A . 664 ASP O 1 1
9 14231 1 1 70 ASP OD1 O -0.070 18.620 -37.824 1.00 . A A . 664 ASP OD1 1 1
9 14232 1 1 70 ASP OD2 O 0.837 17.156 -39.162 1.00 . A A . 664 ASP OD2 1 1
9 14233 1 1 71 TRP C C -5.930 15.622 -40.727 1.00 . A A . 665 TRP C 1 1
9 14234 1 1 71 TRP CA C -5.947 16.238 -39.335 1.00 . A A . 665 TRP CA 1 1
9 14235 1 1 71 TRP CB C -7.168 17.142 -39.153 1.00 . A A . 665 TRP CB 1 1
9 14236 1 1 71 TRP CD1 C -6.390 19.590 -39.120 1.00 . A A . 665 TRP CD1 1 1
9 14237 1 1 71 TRP CD2 C -7.385 19.000 -41.021 1.00 . A A . 665 TRP CD2 1 1
9 14238 1 1 71 TRP CE2 C -6.988 20.369 -41.108 1.00 . A A . 665 TRP CE2 1 1
9 14239 1 1 71 TRP CE3 C -8.045 18.414 -42.120 1.00 . A A . 665 TRP CE3 1 1
9 14240 1 1 71 TRP CG C -6.977 18.523 -39.724 1.00 . A A . 665 TRP CG 1 1
9 14241 1 1 71 TRP CH2 C -7.860 20.562 -43.332 1.00 . A A . 665 TRP CH2 1 1
9 14242 1 1 71 TRP CZ2 C -7.221 21.151 -42.255 1.00 . A A . 665 TRP CZ2 1 1
9 14243 1 1 71 TRP CZ3 C -8.283 19.201 -43.279 1.00 . A A . 665 TRP CZ3 1 1
9 14244 1 1 71 TRP H H -4.558 17.851 -39.589 1.00 . A A . 665 TRP H 1 1
9 14245 1 1 71 TRP HA H -6.020 15.421 -38.619 1.00 . A A . 665 TRP HA 1 1
9 14246 1 1 71 TRP HB2 H -8.033 16.675 -39.622 1.00 . A A . 665 TRP HB2 1 1
9 14247 1 1 71 TRP HB3 H -7.365 17.238 -38.086 1.00 . A A . 665 TRP HB3 1 1
9 14248 1 1 71 TRP HD1 H -5.965 19.568 -38.123 1.00 . A A . 665 TRP HD1 1 1
9 14249 1 1 71 TRP HE1 H -6.003 21.585 -39.652 1.00 . A A . 665 TRP HE1 1 1
9 14250 1 1 71 TRP HE3 H -8.358 17.382 -42.084 1.00 . A A . 665 TRP HE3 1 1
9 14251 1 1 71 TRP HH2 H -8.042 21.141 -44.227 1.00 . A A . 665 TRP HH2 1 1
9 14252 1 1 71 TRP HZ2 H -6.902 22.183 -42.298 1.00 . A A . 665 TRP HZ2 1 1
9 14253 1 1 71 TRP HZ3 H -8.778 18.766 -44.133 1.00 . A A . 665 TRP HZ3 1 1
9 14254 1 1 71 TRP N N -4.728 17.003 -39.068 1.00 . A A . 665 TRP N 1 1
9 14255 1 1 71 TRP NE1 N -6.390 20.687 -39.921 1.00 . A A . 665 TRP NE1 1 1
9 14256 1 1 71 TRP O O -6.495 14.563 -40.944 1.00 . A A . 665 TRP O 1 1
9 14257 1 1 72 ASN C C -3.911 14.975 -43.257 1.00 . A A . 666 ASN C 1 1
9 14258 1 1 72 ASN CA C -5.163 15.823 -43.045 1.00 . A A . 666 ASN CA 1 1
9 14259 1 1 72 ASN CB C -5.097 17.040 -43.975 1.00 . A A . 666 ASN CB 1 1
9 14260 1 1 72 ASN CG C -3.857 17.868 -43.749 1.00 . A A . 666 ASN CG 1 1
9 14261 1 1 72 ASN H H -4.786 17.143 -41.421 1.00 . A A . 666 ASN H 1 1
9 14262 1 1 72 ASN HA H -6.041 15.226 -43.296 1.00 . A A . 666 ASN HA 1 1
9 14263 1 1 72 ASN HB2 H -5.105 16.697 -45.009 1.00 . A A . 666 ASN HB2 1 1
9 14264 1 1 72 ASN HB3 H -5.970 17.663 -43.811 1.00 . A A . 666 ASN HB3 1 1
9 14265 1 1 72 ASN HD21 H -2.220 18.550 -44.664 1.00 . A A . 666 ASN HD21 1 1
9 14266 1 1 72 ASN HD22 H -3.280 17.559 -45.639 1.00 . A A . 666 ASN HD22 1 1
9 14267 1 1 72 ASN N N -5.258 16.280 -41.656 1.00 . A A . 666 ASN N 1 1
9 14268 1 1 72 ASN ND2 N -3.058 18.005 -44.767 1.00 . A A . 666 ASN ND2 1 1
9 14269 1 1 72 ASN O O -3.548 14.663 -44.387 1.00 . A A . 666 ASN O 1 1
9 14270 1 1 72 ASN OD1 O -3.622 18.373 -42.657 1.00 . A A . 666 ASN OD1 1 1
9 14271 1 1 73 ALA C C -2.050 12.971 -40.944 1.00 . A A . 667 ALA C 1 1
9 14272 1 1 73 ALA CA C -2.029 13.832 -42.196 1.00 . A A . 667 ALA CA 1 1
9 14273 1 1 73 ALA CB C -0.796 14.752 -42.206 1.00 . A A . 667 ALA CB 1 1
9 14274 1 1 73 ALA H H -3.611 14.887 -41.256 1.00 . A A . 667 ALA H 1 1
9 14275 1 1 73 ALA HA H -2.018 13.193 -43.080 1.00 . A A . 667 ALA HA 1 1
9 14276 1 1 73 ALA HB1 H 0.109 14.149 -42.271 1.00 . A A . 667 ALA HB1 1 1
9 14277 1 1 73 ALA HB2 H -0.846 15.419 -43.068 1.00 . A A . 667 ALA HB2 1 1
9 14278 1 1 73 ALA HB3 H -0.770 15.344 -41.291 1.00 . A A . 667 ALA HB3 1 1
9 14279 1 1 73 ALA N N -3.255 14.620 -42.164 1.00 . A A . 667 ALA N 1 1
9 14280 1 1 73 ALA O O -2.854 13.215 -40.045 1.00 . A A . 667 ALA O 1 1
9 14281 1 1 74 GLU C C -0.359 11.642 -38.580 1.00 . A A . 668 GLU C 1 1
9 14282 1 1 74 GLU CA C -1.150 11.069 -39.739 1.00 . A A . 668 GLU CA 1 1
9 14283 1 1 74 GLU CB C -0.555 9.698 -40.113 1.00 . A A . 668 GLU CB 1 1
9 14284 1 1 74 GLU CD C 0.076 9.377 -42.541 1.00 . A A . 668 GLU CD 1 1
9 14285 1 1 74 GLU CG C 0.576 9.715 -41.142 1.00 . A A . 668 GLU CG 1 1
9 14286 1 1 74 GLU H H -0.528 11.820 -41.641 1.00 . A A . 668 GLU H 1 1
9 14287 1 1 74 GLU HA H -2.178 10.914 -39.396 1.00 . A A . 668 GLU HA 1 1
9 14288 1 1 74 GLU HB2 H -0.181 9.230 -39.203 1.00 . A A . 668 GLU HB2 1 1
9 14289 1 1 74 GLU HB3 H -1.351 9.068 -40.499 1.00 . A A . 668 GLU HB3 1 1
9 14290 1 1 74 GLU HG2 H 1.051 10.695 -41.150 1.00 . A A . 668 GLU HG2 1 1
9 14291 1 1 74 GLU HG3 H 1.321 8.974 -40.850 1.00 . A A . 668 GLU HG3 1 1
9 14292 1 1 74 GLU N N -1.183 11.975 -40.882 1.00 . A A . 668 GLU N 1 1
9 14293 1 1 74 GLU O O 0.594 12.411 -38.751 1.00 . A A . 668 GLU O 1 1
9 14294 1 1 74 GLU OE1 O 0.308 8.237 -43.009 1.00 . A A . 668 GLU OE1 1 1
9 14295 1 1 74 GLU OE2 O -0.564 10.247 -43.171 1.00 . A A . 668 GLU OE2 1 1
9 14296 1 1 75 TYR C C -0.198 10.485 -35.198 1.00 . A A . 669 TYR C 1 1
9 14297 1 1 75 TYR CA C -0.133 11.649 -36.157 1.00 . A A . 669 TYR CA 1 1
9 14298 1 1 75 TYR CB C -0.853 12.862 -35.576 1.00 . A A . 669 TYR CB 1 1
9 14299 1 1 75 TYR CD1 C -3.258 12.912 -36.307 1.00 . A A . 669 TYR CD1 1 1
9 14300 1 1 75 TYR CD2 C -2.754 12.196 -34.054 1.00 . A A . 669 TYR CD2 1 1
9 14301 1 1 75 TYR CE1 C -4.624 12.743 -36.064 1.00 . A A . 669 TYR CE1 1 1
9 14302 1 1 75 TYR CE2 C -4.128 12.021 -33.802 1.00 . A A . 669 TYR CE2 1 1
9 14303 1 1 75 TYR CG C -2.308 12.648 -35.309 1.00 . A A . 669 TYR CG 1 1
9 14304 1 1 75 TYR CZ C -5.049 12.304 -34.814 1.00 . A A . 669 TYR CZ 1 1
9 14305 1 1 75 TYR H H -1.563 10.613 -37.318 1.00 . A A . 669 TYR H 1 1
9 14306 1 1 75 TYR HA H 0.909 11.898 -36.349 1.00 . A A . 669 TYR HA 1 1
9 14307 1 1 75 TYR HB2 H -0.372 13.152 -34.646 1.00 . A A . 669 TYR HB2 1 1
9 14308 1 1 75 TYR HB3 H -0.764 13.677 -36.284 1.00 . A A . 669 TYR HB3 1 1
9 14309 1 1 75 TYR HD1 H -2.933 13.262 -37.281 1.00 . A A . 669 TYR HD1 1 1
9 14310 1 1 75 TYR HD2 H -2.036 11.988 -33.272 1.00 . A A . 669 TYR HD2 1 1
9 14311 1 1 75 TYR HE1 H -5.334 12.961 -36.845 1.00 . A A . 669 TYR HE1 1 1
9 14312 1 1 75 TYR HE2 H -4.462 11.681 -32.834 1.00 . A A . 669 TYR HE2 1 1
9 14313 1 1 75 TYR HH H -6.912 12.484 -35.315 1.00 . A A . 669 TYR HH 1 1
9 14314 1 1 75 TYR N N -0.770 11.239 -37.390 1.00 . A A . 669 TYR N 1 1
9 14315 1 1 75 TYR O O -1.011 9.582 -35.379 1.00 . A A . 669 TYR O 1 1
9 14316 1 1 75 TYR OH O -6.379 12.165 -34.586 1.00 . A A . 669 TYR OH 1 1
9 14317 1 1 76 GLU C C 0.453 9.983 -31.829 1.00 . A A . 670 GLU C 1 1
9 14318 1 1 76 GLU CA C 0.748 9.426 -33.215 1.00 . A A . 670 GLU CA 1 1
9 14319 1 1 76 GLU CB C 2.144 8.781 -33.269 1.00 . A A . 670 GLU CB 1 1
9 14320 1 1 76 GLU CD C 4.663 9.149 -33.287 1.00 . A A . 670 GLU CD 1 1
9 14321 1 1 76 GLU CG C 3.303 9.738 -32.942 1.00 . A A . 670 GLU CG 1 1
9 14322 1 1 76 GLU H H 1.288 11.299 -34.080 1.00 . A A . 670 GLU H 1 1
9 14323 1 1 76 GLU HA H 0.003 8.667 -33.449 1.00 . A A . 670 GLU HA 1 1
9 14324 1 1 76 GLU HB2 H 2.171 7.946 -32.572 1.00 . A A . 670 GLU HB2 1 1
9 14325 1 1 76 GLU HB3 H 2.298 8.392 -34.276 1.00 . A A . 670 GLU HB3 1 1
9 14326 1 1 76 GLU HG2 H 3.175 10.660 -33.508 1.00 . A A . 670 GLU HG2 1 1
9 14327 1 1 76 GLU HG3 H 3.277 9.977 -31.879 1.00 . A A . 670 GLU HG3 1 1
9 14328 1 1 76 GLU N N 0.660 10.503 -34.193 1.00 . A A . 670 GLU N 1 1
9 14329 1 1 76 GLU O O 0.848 11.106 -31.491 1.00 . A A . 670 GLU O 1 1
9 14330 1 1 76 GLU OE1 O 5.007 8.073 -32.757 1.00 . A A . 670 GLU OE1 1 1
9 14331 1 1 76 GLU OE2 O 5.397 9.776 -34.089 1.00 . A A . 670 GLU OE2 1 1
9 14332 1 1 77 VAL C C -0.202 8.489 -28.723 1.00 . A A . 671 VAL C 1 1
9 14333 1 1 77 VAL CA C -0.617 9.592 -29.671 1.00 . A A . 671 VAL CA 1 1
9 14334 1 1 77 VAL CB C -2.158 9.766 -29.537 1.00 . A A . 671 VAL CB 1 1
9 14335 1 1 77 VAL CG1 C -2.552 10.132 -28.094 1.00 . A A . 671 VAL CG1 1 1
9 14336 1 1 77 VAL CG2 C -2.683 10.828 -30.514 1.00 . A A . 671 VAL CG2 1 1
9 14337 1 1 77 VAL H H -0.569 8.289 -31.362 1.00 . A A . 671 VAL H 1 1
9 14338 1 1 77 VAL HA H -0.116 10.515 -29.399 1.00 . A A . 671 VAL HA 1 1
9 14339 1 1 77 VAL HB H -2.624 8.819 -29.788 1.00 . A A . 671 VAL HB 1 1
9 14340 1 1 77 VAL HG11 H -3.625 10.314 -28.046 1.00 . A A . 671 VAL HG11 1 1
9 14341 1 1 77 VAL HG12 H -2.309 9.308 -27.422 1.00 . A A . 671 VAL HG12 1 1
9 14342 1 1 77 VAL HG13 H -2.018 11.028 -27.778 1.00 . A A . 671 VAL HG13 1 1
9 14343 1 1 77 VAL HG21 H -2.502 10.502 -31.539 1.00 . A A . 671 VAL HG21 1 1
9 14344 1 1 77 VAL HG22 H -3.755 10.957 -30.372 1.00 . A A . 671 VAL HG22 1 1
9 14345 1 1 77 VAL HG23 H -2.179 11.776 -30.342 1.00 . A A . 671 VAL HG23 1 1
9 14346 1 1 77 VAL N N -0.253 9.199 -31.029 1.00 . A A . 671 VAL N 1 1
9 14347 1 1 77 VAL O O -0.510 7.338 -28.972 1.00 . A A . 671 VAL O 1 1
9 14348 1 1 78 TYR C C 0.253 8.398 -25.301 1.00 . A A . 672 TYR C 1 1
9 14349 1 1 78 TYR CA C 0.864 7.905 -26.592 1.00 . A A . 672 TYR CA 1 1
9 14350 1 1 78 TYR CB C 2.381 7.858 -26.427 1.00 . A A . 672 TYR CB 1 1
9 14351 1 1 78 TYR CD1 C 3.518 5.751 -27.238 1.00 . A A . 672 TYR CD1 1 1
9 14352 1 1 78 TYR CD2 C 3.230 7.587 -28.788 1.00 . A A . 672 TYR CD2 1 1
9 14353 1 1 78 TYR CE1 C 4.132 4.981 -28.256 1.00 . A A . 672 TYR CE1 1 1
9 14354 1 1 78 TYR CE2 C 3.856 6.830 -29.807 1.00 . A A . 672 TYR CE2 1 1
9 14355 1 1 78 TYR CG C 3.057 7.057 -27.501 1.00 . A A . 672 TYR CG 1 1
9 14356 1 1 78 TYR CZ C 4.302 5.534 -29.533 1.00 . A A . 672 TYR CZ 1 1
9 14357 1 1 78 TYR H H 0.730 9.823 -27.505 1.00 . A A . 672 TYR H 1 1
9 14358 1 1 78 TYR HA H 0.486 6.908 -26.817 1.00 . A A . 672 TYR HA 1 1
9 14359 1 1 78 TYR HB2 H 2.770 8.876 -26.439 1.00 . A A . 672 TYR HB2 1 1
9 14360 1 1 78 TYR HB3 H 2.614 7.408 -25.463 1.00 . A A . 672 TYR HB3 1 1
9 14361 1 1 78 TYR HD1 H 3.395 5.328 -26.253 1.00 . A A . 672 TYR HD1 1 1
9 14362 1 1 78 TYR HD2 H 2.869 8.585 -29.001 1.00 . A A . 672 TYR HD2 1 1
9 14363 1 1 78 TYR HE1 H 4.454 3.971 -28.047 1.00 . A A . 672 TYR HE1 1 1
9 14364 1 1 78 TYR HE2 H 3.982 7.247 -30.792 1.00 . A A . 672 TYR HE2 1 1
9 14365 1 1 78 TYR HH H 4.998 5.314 -31.343 1.00 . A A . 672 TYR HH 1 1
9 14366 1 1 78 TYR N N 0.475 8.846 -27.640 1.00 . A A . 672 TYR N 1 1
9 14367 1 1 78 TYR O O 0.214 9.599 -25.049 1.00 . A A . 672 TYR O 1 1
9 14368 1 1 78 TYR OH O 4.896 4.807 -30.532 1.00 . A A . 672 TYR OH 1 1
9 14369 1 1 79 VAL C C -0.432 6.811 -22.159 1.00 . A A . 673 VAL C 1 1
9 14370 1 1 79 VAL CA C -0.822 7.849 -23.207 1.00 . A A . 673 VAL CA 1 1
9 14371 1 1 79 VAL CB C -2.379 7.989 -23.363 1.00 . A A . 673 VAL CB 1 1
9 14372 1 1 79 VAL CG1 C -2.976 6.793 -24.133 1.00 . A A . 673 VAL CG1 1 1
9 14373 1 1 79 VAL CG2 C -3.065 8.184 -22.007 1.00 . A A . 673 VAL CG2 1 1
9 14374 1 1 79 VAL H H -0.189 6.498 -24.730 1.00 . A A . 673 VAL H 1 1
9 14375 1 1 79 VAL HA H -0.425 8.813 -22.889 1.00 . A A . 673 VAL HA 1 1
9 14376 1 1 79 VAL HB H -2.571 8.878 -23.959 1.00 . A A . 673 VAL HB 1 1
9 14377 1 1 79 VAL HG11 H -4.064 6.807 -24.053 1.00 . A A . 673 VAL HG11 1 1
9 14378 1 1 79 VAL HG12 H -2.699 6.860 -25.186 1.00 . A A . 673 VAL HG12 1 1
9 14379 1 1 79 VAL HG13 H -2.595 5.858 -23.727 1.00 . A A . 673 VAL HG13 1 1
9 14380 1 1 79 VAL HG21 H -4.119 8.413 -22.169 1.00 . A A . 673 VAL HG21 1 1
9 14381 1 1 79 VAL HG22 H -2.983 7.280 -21.410 1.00 . A A . 673 VAL HG22 1 1
9 14382 1 1 79 VAL HG23 H -2.598 9.009 -21.473 1.00 . A A . 673 VAL HG23 1 1
9 14383 1 1 79 VAL N N -0.223 7.483 -24.480 1.00 . A A . 673 VAL N 1 1
9 14384 1 1 79 VAL O O -0.443 5.604 -22.429 1.00 . A A . 673 VAL O 1 1
9 14385 1 1 80 VAL C C -0.460 6.941 -18.600 1.00 . A A . 674 VAL C 1 1
9 14386 1 1 80 VAL CA C 0.239 6.413 -19.843 1.00 . A A . 674 VAL CA 1 1
9 14387 1 1 80 VAL CB C 1.781 6.317 -19.552 1.00 . A A . 674 VAL CB 1 1
9 14388 1 1 80 VAL CG1 C 2.507 5.643 -20.704 1.00 . A A . 674 VAL CG1 1 1
9 14389 1 1 80 VAL CG2 C 2.394 7.691 -19.292 1.00 . A A . 674 VAL CG2 1 1
9 14390 1 1 80 VAL H H -0.037 8.292 -20.819 1.00 . A A . 674 VAL H 1 1
9 14391 1 1 80 VAL HA H -0.137 5.412 -20.051 1.00 . A A . 674 VAL HA 1 1
9 14392 1 1 80 VAL HB H 1.927 5.705 -18.661 1.00 . A A . 674 VAL HB 1 1
9 14393 1 1 80 VAL HG11 H 2.280 6.152 -21.645 1.00 . A A . 674 VAL HG11 1 1
9 14394 1 1 80 VAL HG12 H 3.583 5.663 -20.528 1.00 . A A . 674 VAL HG12 1 1
9 14395 1 1 80 VAL HG13 H 2.182 4.609 -20.764 1.00 . A A . 674 VAL HG13 1 1
9 14396 1 1 80 VAL HG21 H 2.254 8.334 -20.162 1.00 . A A . 674 VAL HG21 1 1
9 14397 1 1 80 VAL HG22 H 1.914 8.145 -18.426 1.00 . A A . 674 VAL HG22 1 1
9 14398 1 1 80 VAL HG23 H 3.458 7.584 -19.091 1.00 . A A . 674 VAL HG23 1 1
9 14399 1 1 80 VAL N N -0.078 7.286 -20.971 1.00 . A A . 674 VAL N 1 1
9 14400 1 1 80 VAL O O -0.826 8.124 -18.514 1.00 . A A . 674 VAL O 1 1
9 14401 1 1 81 ALA C C -0.071 6.400 -15.359 1.00 . A A . 675 ALA C 1 1
9 14402 1 1 81 ALA CA C -1.221 6.382 -16.353 1.00 . A A . 675 ALA CA 1 1
9 14403 1 1 81 ALA CB C -2.232 5.327 -15.972 1.00 . A A . 675 ALA CB 1 1
9 14404 1 1 81 ALA H H -0.324 5.099 -17.782 1.00 . A A . 675 ALA H 1 1
9 14405 1 1 81 ALA HA H -1.709 7.352 -16.383 1.00 . A A . 675 ALA HA 1 1
9 14406 1 1 81 ALA HB1 H -3.080 5.802 -15.495 1.00 . A A . 675 ALA HB1 1 1
9 14407 1 1 81 ALA HB2 H -2.572 4.802 -16.864 1.00 . A A . 675 ALA HB2 1 1
9 14408 1 1 81 ALA HB3 H -1.784 4.611 -15.286 1.00 . A A . 675 ALA HB3 1 1
9 14409 1 1 81 ALA N N -0.630 6.055 -17.636 1.00 . A A . 675 ALA N 1 1
9 14410 1 1 81 ALA O O 0.894 5.655 -15.523 1.00 . A A . 675 ALA O 1 1
9 14411 1 1 82 GLU C C 0.149 7.227 -11.954 1.00 . A A . 676 GLU C 1 1
9 14412 1 1 82 GLU CA C 0.847 7.310 -13.303 1.00 . A A . 676 GLU CA 1 1
9 14413 1 1 82 GLU CB C 1.599 8.638 -13.437 1.00 . A A . 676 GLU CB 1 1
9 14414 1 1 82 GLU CD C 3.540 10.058 -12.734 1.00 . A A . 676 GLU CD 1 1
9 14415 1 1 82 GLU CG C 2.828 8.740 -12.567 1.00 . A A . 676 GLU CG 1 1
9 14416 1 1 82 GLU H H -0.982 7.846 -14.258 1.00 . A A . 676 GLU H 1 1
9 14417 1 1 82 GLU HA H 1.550 6.482 -13.398 1.00 . A A . 676 GLU HA 1 1
9 14418 1 1 82 GLU HB2 H 1.903 8.757 -14.475 1.00 . A A . 676 GLU HB2 1 1
9 14419 1 1 82 GLU HB3 H 0.923 9.455 -13.188 1.00 . A A . 676 GLU HB3 1 1
9 14420 1 1 82 GLU HG2 H 2.542 8.617 -11.525 1.00 . A A . 676 GLU HG2 1 1
9 14421 1 1 82 GLU HG3 H 3.513 7.946 -12.846 1.00 . A A . 676 GLU HG3 1 1
9 14422 1 1 82 GLU N N -0.172 7.229 -14.340 1.00 . A A . 676 GLU N 1 1
9 14423 1 1 82 GLU O O -0.549 8.156 -11.565 1.00 . A A . 676 GLU O 1 1
9 14424 1 1 82 GLU OE1 O 3.035 11.090 -12.249 1.00 . A A . 676 GLU OE1 1 1
9 14425 1 1 82 GLU OE2 O 4.622 10.060 -13.373 1.00 . A A . 676 GLU OE2 1 1
9 14426 1 1 83 ASN C C 0.826 6.203 -8.897 1.00 . A A . 677 ASN C 1 1
9 14427 1 1 83 ASN CA C -0.292 6.005 -9.909 1.00 . A A . 677 ASN CA 1 1
9 14428 1 1 83 ASN CB C -1.154 4.717 -9.753 1.00 . A A . 677 ASN CB 1 1
9 14429 1 1 83 ASN CG C -0.387 3.499 -9.295 1.00 . A A . 677 ASN CG 1 1
9 14430 1 1 83 ASN H H 0.919 5.373 -11.567 1.00 . A A . 677 ASN H 1 1
9 14431 1 1 83 ASN HA H -0.970 6.837 -9.782 1.00 . A A . 677 ASN HA 1 1
9 14432 1 1 83 ASN HB2 H -1.933 4.913 -9.019 1.00 . A A . 677 ASN HB2 1 1
9 14433 1 1 83 ASN HB3 H -1.632 4.495 -10.704 1.00 . A A . 677 ASN HB3 1 1
9 14434 1 1 83 ASN HD21 H -0.669 1.635 -8.617 1.00 . A A . 677 ASN HD21 1 1
9 14435 1 1 83 ASN HD22 H -2.129 2.555 -8.932 1.00 . A A . 677 ASN HD22 1 1
9 14436 1 1 83 ASN N N 0.322 6.129 -11.229 1.00 . A A . 677 ASN N 1 1
9 14437 1 1 83 ASN ND2 N -1.118 2.486 -8.915 1.00 . A A . 677 ASN ND2 1 1
9 14438 1 1 83 ASN O O 1.978 6.356 -9.272 1.00 . A A . 677 ASN O 1 1
9 14439 1 1 83 ASN OD1 O 0.818 3.462 -9.269 1.00 . A A . 677 ASN OD1 1 1
9 14440 1 1 84 GLN C C 2.561 5.477 -6.364 1.00 . A A . 678 GLN C 1 1
9 14441 1 1 84 GLN CA C 1.488 6.568 -6.601 1.00 . A A . 678 GLN CA 1 1
9 14442 1 1 84 GLN CB C 0.741 6.932 -5.312 1.00 . A A . 678 GLN CB 1 1
9 14443 1 1 84 GLN CD C 0.742 8.238 -3.143 1.00 . A A . 678 GLN CD 1 1
9 14444 1 1 84 GLN CG C 1.530 7.850 -4.373 1.00 . A A . 678 GLN CG 1 1
9 14445 1 1 84 GLN H H -0.457 6.070 -7.335 1.00 . A A . 678 GLN H 1 1
9 14446 1 1 84 GLN HA H 2.013 7.463 -6.938 1.00 . A A . 678 GLN HA 1 1
9 14447 1 1 84 GLN HB2 H -0.184 7.454 -5.605 1.00 . A A . 678 GLN HB2 1 1
9 14448 1 1 84 GLN HB3 H 0.474 6.018 -4.782 1.00 . A A . 678 GLN HB3 1 1
9 14449 1 1 84 GLN HE21 H 0.609 7.919 -1.175 1.00 . A A . 678 GLN HE21 1 1
9 14450 1 1 84 GLN HE22 H 1.863 7.024 -2.003 1.00 . A A . 678 GLN HE22 1 1
9 14451 1 1 84 GLN HG2 H 2.440 7.346 -4.058 1.00 . A A . 678 GLN HG2 1 1
9 14452 1 1 84 GLN HG3 H 1.802 8.757 -4.916 1.00 . A A . 678 GLN HG3 1 1
9 14453 1 1 84 GLN N N 0.495 6.240 -7.621 1.00 . A A . 678 GLN N 1 1
9 14454 1 1 84 GLN NE2 N 1.102 7.682 -2.019 1.00 . A A . 678 GLN NE2 1 1
9 14455 1 1 84 GLN O O 3.436 5.637 -5.522 1.00 . A A . 678 GLN O 1 1
9 14456 1 1 84 GLN OE1 O -0.178 9.044 -3.212 1.00 . A A . 678 GLN OE1 1 1
9 14457 1 1 85 GLN C C 4.198 2.955 -8.280 1.00 . A A . 679 GLN C 1 1
9 14458 1 1 85 GLN CA C 3.453 3.280 -6.973 1.00 . A A . 679 GLN CA 1 1
9 14459 1 1 85 GLN CB C 2.760 2.013 -6.462 1.00 . A A . 679 GLN CB 1 1
9 14460 1 1 85 GLN CD C 1.424 2.788 -4.364 1.00 . A A . 679 GLN CD 1 1
9 14461 1 1 85 GLN CG C 2.590 1.965 -4.930 1.00 . A A . 679 GLN CG 1 1
9 14462 1 1 85 GLN H H 1.740 4.269 -7.781 1.00 . A A . 679 GLN H 1 1
9 14463 1 1 85 GLN HA H 4.210 3.570 -6.245 1.00 . A A . 679 GLN HA 1 1
9 14464 1 1 85 GLN HB2 H 1.794 1.905 -6.952 1.00 . A A . 679 GLN HB2 1 1
9 14465 1 1 85 GLN HB3 H 3.373 1.159 -6.748 1.00 . A A . 679 GLN HB3 1 1
9 14466 1 1 85 GLN HE21 H -0.328 3.638 -4.826 1.00 . A A . 679 GLN HE21 1 1
9 14467 1 1 85 GLN HE22 H 0.489 2.819 -6.138 1.00 . A A . 679 GLN HE22 1 1
9 14468 1 1 85 GLN HG2 H 2.444 0.930 -4.641 1.00 . A A . 679 GLN HG2 1 1
9 14469 1 1 85 GLN HG3 H 3.514 2.314 -4.470 1.00 . A A . 679 GLN HG3 1 1
9 14470 1 1 85 GLN N N 2.480 4.370 -7.095 1.00 . A A . 679 GLN N 1 1
9 14471 1 1 85 GLN NE2 N 0.451 3.108 -5.176 1.00 . A A . 679 GLN NE2 1 1
9 14472 1 1 85 GLN O O 5.222 2.286 -8.247 1.00 . A A . 679 GLN O 1 1
9 14473 1 1 85 GLN OE1 O 1.415 3.111 -3.182 1.00 . A A . 679 GLN OE1 1 1
9 14474 1 1 86 GLY C C 3.482 3.595 -11.868 1.00 . A A . 680 GLY C 1 1
9 14475 1 1 86 GLY CA C 4.301 3.087 -10.695 1.00 . A A . 680 GLY CA 1 1
9 14476 1 1 86 GLY H H 2.844 3.971 -9.421 1.00 . A A . 680 GLY H 1 1
9 14477 1 1 86 GLY HA2 H 5.294 3.532 -10.737 1.00 . A A . 680 GLY HA2 1 1
9 14478 1 1 86 GLY HA3 H 4.403 2.007 -10.779 1.00 . A A . 680 GLY HA3 1 1
9 14479 1 1 86 GLY N N 3.685 3.407 -9.417 1.00 . A A . 680 GLY N 1 1
9 14480 1 1 86 GLY O O 2.591 4.430 -11.689 1.00 . A A . 680 GLY O 1 1
9 14481 1 1 87 LYS C C 2.480 2.481 -15.097 1.00 . A A . 681 LYS C 1 1
9 14482 1 1 87 LYS CA C 3.098 3.592 -14.282 1.00 . A A . 681 LYS CA 1 1
9 14483 1 1 87 LYS CB C 4.082 4.351 -15.161 1.00 . A A . 681 LYS CB 1 1
9 14484 1 1 87 LYS CD C 4.360 6.808 -15.614 1.00 . A A . 681 LYS CD 1 1
9 14485 1 1 87 LYS CE C 5.709 7.399 -15.897 1.00 . A A . 681 LYS CE 1 1
9 14486 1 1 87 LYS CG C 4.462 5.696 -14.578 1.00 . A A . 681 LYS CG 1 1
9 14487 1 1 87 LYS H H 4.487 2.377 -13.168 1.00 . A A . 681 LYS H 1 1
9 14488 1 1 87 LYS HA H 2.299 4.273 -13.998 1.00 . A A . 681 LYS HA 1 1
9 14489 1 1 87 LYS HB2 H 4.982 3.748 -15.294 1.00 . A A . 681 LYS HB2 1 1
9 14490 1 1 87 LYS HB3 H 3.625 4.502 -16.137 1.00 . A A . 681 LYS HB3 1 1
9 14491 1 1 87 LYS HD2 H 3.941 6.419 -16.540 1.00 . A A . 681 LYS HD2 1 1
9 14492 1 1 87 LYS HD3 H 3.701 7.589 -15.239 1.00 . A A . 681 LYS HD3 1 1
9 14493 1 1 87 LYS HE2 H 6.412 6.588 -16.104 1.00 . A A . 681 LYS HE2 1 1
9 14494 1 1 87 LYS HE3 H 5.622 8.030 -16.779 1.00 . A A . 681 LYS HE3 1 1
9 14495 1 1 87 LYS HG2 H 3.791 5.924 -13.753 1.00 . A A . 681 LYS HG2 1 1
9 14496 1 1 87 LYS HG3 H 5.481 5.642 -14.195 1.00 . A A . 681 LYS HG3 1 1
9 14497 1 1 87 LYS HZ1 H 7.093 8.650 -14.968 1.00 . A A . 681 LYS HZ1 1 1
9 14498 1 1 87 LYS HZ2 H 6.334 7.625 -13.925 1.00 . A A . 681 LYS HZ2 1 1
9 14499 1 1 87 LYS HZ3 H 5.537 8.949 -14.499 1.00 . A A . 681 LYS HZ3 1 1
9 14500 1 1 87 LYS N N 3.773 3.113 -13.070 1.00 . A A . 681 LYS N 1 1
9 14501 1 1 87 LYS NZ N 6.212 8.219 -14.733 1.00 . A A . 681 LYS NZ 1 1
9 14502 1 1 87 LYS O O 2.800 1.321 -14.931 1.00 . A A . 681 LYS O 1 1
9 14503 1 1 88 SER C C 1.714 1.639 -18.078 1.00 . A A . 682 SER C 1 1
9 14504 1 1 88 SER CA C 0.905 1.881 -16.828 1.00 . A A . 682 SER CA 1 1
9 14505 1 1 88 SER CB C -0.483 2.374 -17.235 1.00 . A A . 682 SER CB 1 1
9 14506 1 1 88 SER H H 1.367 3.848 -16.099 1.00 . A A . 682 SER H 1 1
9 14507 1 1 88 SER HA H 0.804 0.947 -16.277 1.00 . A A . 682 SER HA 1 1
9 14508 1 1 88 SER HB2 H -1.094 1.523 -17.524 1.00 . A A . 682 SER HB2 1 1
9 14509 1 1 88 SER HB3 H -0.953 2.859 -16.386 1.00 . A A . 682 SER HB3 1 1
9 14510 1 1 88 SER HG H -0.214 2.795 -19.130 1.00 . A A . 682 SER HG 1 1
9 14511 1 1 88 SER N N 1.583 2.859 -15.988 1.00 . A A . 682 SER N 1 1
9 14512 1 1 88 SER O O 2.568 2.449 -18.448 1.00 . A A . 682 SER O 1 1
9 14513 1 1 88 SER OG O -0.403 3.291 -18.318 1.00 . A A . 682 SER OG 1 1
9 14514 1 1 89 LYS C C 1.489 1.343 -20.984 1.00 . A A . 683 LYS C 1 1
9 14515 1 1 89 LYS CA C 2.063 0.291 -20.049 1.00 . A A . 683 LYS CA 1 1
9 14516 1 1 89 LYS CB C 1.738 -1.106 -20.578 1.00 . A A . 683 LYS CB 1 1
9 14517 1 1 89 LYS CD C 2.259 -2.888 -22.331 1.00 . A A . 683 LYS CD 1 1
9 14518 1 1 89 LYS CE C 2.445 -4.074 -21.381 1.00 . A A . 683 LYS CE 1 1
9 14519 1 1 89 LYS CG C 2.689 -1.567 -21.693 1.00 . A A . 683 LYS CG 1 1
9 14520 1 1 89 LYS H H 0.751 -0.113 -18.405 1.00 . A A . 683 LYS H 1 1
9 14521 1 1 89 LYS HA H 3.143 0.418 -19.959 1.00 . A A . 683 LYS HA 1 1
9 14522 1 1 89 LYS HB2 H 1.782 -1.814 -19.750 1.00 . A A . 683 LYS HB2 1 1
9 14523 1 1 89 LYS HB3 H 0.727 -1.090 -20.973 1.00 . A A . 683 LYS HB3 1 1
9 14524 1 1 89 LYS HD2 H 1.210 -2.818 -22.627 1.00 . A A . 683 LYS HD2 1 1
9 14525 1 1 89 LYS HD3 H 2.863 -3.054 -23.223 1.00 . A A . 683 LYS HD3 1 1
9 14526 1 1 89 LYS HE2 H 3.472 -4.075 -21.010 1.00 . A A . 683 LYS HE2 1 1
9 14527 1 1 89 LYS HE3 H 1.763 -3.970 -20.534 1.00 . A A . 683 LYS HE3 1 1
9 14528 1 1 89 LYS HG2 H 2.713 -0.803 -22.469 1.00 . A A . 683 LYS HG2 1 1
9 14529 1 1 89 LYS HG3 H 3.693 -1.678 -21.284 1.00 . A A . 683 LYS HG3 1 1
9 14530 1 1 89 LYS HZ1 H 1.220 -5.382 -22.430 1.00 . A A . 683 LYS HZ1 1 1
9 14531 1 1 89 LYS HZ2 H 2.301 -6.144 -21.443 1.00 . A A . 683 LYS HZ2 1 1
9 14532 1 1 89 LYS HZ3 H 2.808 -5.478 -22.866 1.00 . A A . 683 LYS HZ3 1 1
9 14533 1 1 89 LYS N N 1.429 0.540 -18.761 1.00 . A A . 683 LYS N 1 1
9 14534 1 1 89 LYS NZ N 2.171 -5.375 -22.087 1.00 . A A . 683 LYS NZ 1 1
9 14535 1 1 89 LYS O O 0.323 1.718 -20.853 1.00 . A A . 683 LYS O 1 1
9 14536 1 1 90 ALA C C 0.868 2.148 -23.854 1.00 . A A . 684 ALA C 1 1
9 14537 1 1 90 ALA CA C 1.840 2.795 -22.882 1.00 . A A . 684 ALA CA 1 1
9 14538 1 1 90 ALA CB C 3.041 3.359 -23.647 1.00 . A A . 684 ALA CB 1 1
9 14539 1 1 90 ALA H H 3.243 1.492 -21.970 1.00 . A A . 684 ALA H 1 1
9 14540 1 1 90 ALA HA H 1.324 3.607 -22.367 1.00 . A A . 684 ALA HA 1 1
9 14541 1 1 90 ALA HB1 H 3.744 3.808 -22.947 1.00 . A A . 684 ALA HB1 1 1
9 14542 1 1 90 ALA HB2 H 3.535 2.552 -24.193 1.00 . A A . 684 ALA HB2 1 1
9 14543 1 1 90 ALA HB3 H 2.702 4.114 -24.356 1.00 . A A . 684 ALA HB3 1 1
9 14544 1 1 90 ALA N N 2.296 1.817 -21.914 1.00 . A A . 684 ALA N 1 1
9 14545 1 1 90 ALA O O 1.011 0.975 -24.204 1.00 . A A . 684 ALA O 1 1
9 14546 1 1 91 ALA C C -0.807 3.647 -26.391 1.00 . A A . 685 ALA C 1 1
9 14547 1 1 91 ALA CA C -0.989 2.539 -25.369 1.00 . A A . 685 ALA CA 1 1
9 14548 1 1 91 ALA CB C -2.435 2.463 -24.874 1.00 . A A . 685 ALA CB 1 1
9 14549 1 1 91 ALA H H -0.185 3.878 -23.935 1.00 . A A . 685 ALA H 1 1
9 14550 1 1 91 ALA HA H -0.679 1.583 -25.794 1.00 . A A . 685 ALA HA 1 1
9 14551 1 1 91 ALA HB1 H -2.771 3.454 -24.574 1.00 . A A . 685 ALA HB1 1 1
9 14552 1 1 91 ALA HB2 H -3.077 2.096 -25.677 1.00 . A A . 685 ALA HB2 1 1
9 14553 1 1 91 ALA HB3 H -2.499 1.783 -24.025 1.00 . A A . 685 ALA HB3 1 1
9 14554 1 1 91 ALA N N -0.087 2.938 -24.307 1.00 . A A . 685 ALA N 1 1
9 14555 1 1 91 ALA O O -0.705 4.821 -26.012 1.00 . A A . 685 ALA O 1 1
9 14556 1 1 92 HIS C C -1.432 3.973 -29.917 1.00 . A A . 686 HIS C 1 1
9 14557 1 1 92 HIS CA C -0.546 4.257 -28.723 1.00 . A A . 686 HIS CA 1 1
9 14558 1 1 92 HIS CB C 0.914 4.269 -29.152 1.00 . A A . 686 HIS CB 1 1
9 14559 1 1 92 HIS CD2 C 2.137 2.015 -28.750 1.00 . A A . 686 HIS CD2 1 1
9 14560 1 1 92 HIS CE1 C 1.934 1.144 -30.696 1.00 . A A . 686 HIS CE1 1 1
9 14561 1 1 92 HIS CG C 1.452 2.917 -29.505 1.00 . A A . 686 HIS CG 1 1
9 14562 1 1 92 HIS H H -0.815 2.317 -27.923 1.00 . A A . 686 HIS H 1 1
9 14563 1 1 92 HIS HA H -0.800 5.237 -28.341 1.00 . A A . 686 HIS HA 1 1
9 14564 1 1 92 HIS HB2 H 1.032 4.939 -30.004 1.00 . A A . 686 HIS HB2 1 1
9 14565 1 1 92 HIS HB3 H 1.492 4.657 -28.327 1.00 . A A . 686 HIS HB3 1 1
9 14566 1 1 92 HIS HD1 H 0.894 2.734 -31.542 1.00 . A A . 686 HIS HD1 1 1
9 14567 1 1 92 HIS HD2 H 2.410 2.156 -27.715 1.00 . A A . 686 HIS HD2 1 1
9 14568 1 1 92 HIS HE1 H 1.999 0.463 -31.534 1.00 . A A . 686 HIS HE1 1 1
9 14569 1 1 92 HIS N N -0.742 3.287 -27.661 1.00 . A A . 686 HIS N 1 1
9 14570 1 1 92 HIS ND1 N 1.342 2.333 -30.742 1.00 . A A . 686 HIS ND1 1 1
9 14571 1 1 92 HIS NE2 N 2.433 0.895 -29.502 1.00 . A A . 686 HIS NE2 1 1
9 14572 1 1 92 HIS O O -1.758 2.819 -30.192 1.00 . A A . 686 HIS O 1 1
9 14573 1 1 93 PHE C C -2.314 5.959 -32.827 1.00 . A A . 687 PHE C 1 1
9 14574 1 1 93 PHE CA C -2.656 4.877 -31.809 1.00 . A A . 687 PHE CA 1 1
9 14575 1 1 93 PHE CB C -4.149 4.880 -31.442 1.00 . A A . 687 PHE CB 1 1
9 14576 1 1 93 PHE CD1 C -4.622 6.927 -30.038 1.00 . A A . 687 PHE CD1 1 1
9 14577 1 1 93 PHE CD2 C -5.464 6.846 -32.310 1.00 . A A . 687 PHE CD2 1 1
9 14578 1 1 93 PHE CE1 C -5.227 8.198 -29.857 1.00 . A A . 687 PHE CE1 1 1
9 14579 1 1 93 PHE CE2 C -6.058 8.111 -32.143 1.00 . A A . 687 PHE CE2 1 1
9 14580 1 1 93 PHE CG C -4.746 6.244 -31.262 1.00 . A A . 687 PHE CG 1 1
9 14581 1 1 93 PHE CZ C -5.945 8.786 -30.912 1.00 . A A . 687 PHE CZ 1 1
9 14582 1 1 93 PHE H H -1.537 5.961 -30.343 1.00 . A A . 687 PHE H 1 1
9 14583 1 1 93 PHE HA H -2.427 3.913 -32.257 1.00 . A A . 687 PHE HA 1 1
9 14584 1 1 93 PHE HB2 H -4.701 4.366 -32.229 1.00 . A A . 687 PHE HB2 1 1
9 14585 1 1 93 PHE HB3 H -4.280 4.331 -30.512 1.00 . A A . 687 PHE HB3 1 1
9 14586 1 1 93 PHE HD1 H -4.071 6.478 -29.224 1.00 . A A . 687 PHE HD1 1 1
9 14587 1 1 93 PHE HD2 H -5.571 6.331 -33.255 1.00 . A A . 687 PHE HD2 1 1
9 14588 1 1 93 PHE HE1 H -5.136 8.713 -28.913 1.00 . A A . 687 PHE HE1 1 1
9 14589 1 1 93 PHE HE2 H -6.605 8.554 -32.954 1.00 . A A . 687 PHE HE2 1 1
9 14590 1 1 93 PHE HZ H -6.411 9.749 -30.777 1.00 . A A . 687 PHE HZ 1 1
9 14591 1 1 93 PHE N N -1.825 5.023 -30.621 1.00 . A A . 687 PHE N 1 1
9 14592 1 1 93 PHE O O -1.756 7.001 -32.470 1.00 . A A . 687 PHE O 1 1
9 14593 1 1 94 VAL C C -3.615 6.812 -35.970 1.00 . A A . 688 VAL C 1 1
9 14594 1 1 94 VAL CA C -2.314 6.583 -35.207 1.00 . A A . 688 VAL CA 1 1
9 14595 1 1 94 VAL CB C -1.238 5.940 -36.150 1.00 . A A . 688 VAL CB 1 1
9 14596 1 1 94 VAL CG1 C -0.957 6.821 -37.383 1.00 . A A . 688 VAL CG1 1 1
9 14597 1 1 94 VAL CG2 C 0.074 5.702 -35.380 1.00 . A A . 688 VAL CG2 1 1
9 14598 1 1 94 VAL H H -3.081 4.815 -34.312 1.00 . A A . 688 VAL H 1 1
9 14599 1 1 94 VAL HA H -1.944 7.530 -34.826 1.00 . A A . 688 VAL HA 1 1
9 14600 1 1 94 VAL HB H -1.614 4.977 -36.495 1.00 . A A . 688 VAL HB 1 1
9 14601 1 1 94 VAL HG11 H -1.866 6.942 -37.969 1.00 . A A . 688 VAL HG11 1 1
9 14602 1 1 94 VAL HG12 H -0.595 7.798 -37.066 1.00 . A A . 688 VAL HG12 1 1
9 14603 1 1 94 VAL HG13 H -0.197 6.345 -38.005 1.00 . A A . 688 VAL HG13 1 1
9 14604 1 1 94 VAL HG21 H 0.825 5.289 -36.054 1.00 . A A . 688 VAL HG21 1 1
9 14605 1 1 94 VAL HG22 H 0.438 6.646 -34.972 1.00 . A A . 688 VAL HG22 1 1
9 14606 1 1 94 VAL HG23 H -0.095 4.999 -34.566 1.00 . A A . 688 VAL HG23 1 1
9 14607 1 1 94 VAL N N -2.621 5.686 -34.089 1.00 . A A . 688 VAL N 1 1
9 14608 1 1 94 VAL O O -4.368 5.865 -36.194 1.00 . A A . 688 VAL O 1 1
9 14609 1 1 95 PHE C C -4.921 9.527 -38.049 1.00 . A A . 689 PHE C 1 1
9 14610 1 1 95 PHE CA C -5.135 8.383 -37.054 1.00 . A A . 689 PHE CA 1 1
9 14611 1 1 95 PHE CB C -6.181 8.791 -36.005 1.00 . A A . 689 PHE CB 1 1
9 14612 1 1 95 PHE CD1 C -7.892 10.455 -36.857 1.00 . A A . 689 PHE CD1 1 1
9 14613 1 1 95 PHE CD2 C -8.463 8.098 -36.848 1.00 . A A . 689 PHE CD2 1 1
9 14614 1 1 95 PHE CE1 C -9.163 10.773 -37.384 1.00 . A A . 689 PHE CE1 1 1
9 14615 1 1 95 PHE CE2 C -9.737 8.403 -37.388 1.00 . A A . 689 PHE CE2 1 1
9 14616 1 1 95 PHE CG C -7.535 9.119 -36.580 1.00 . A A . 689 PHE CG 1 1
9 14617 1 1 95 PHE CZ C -10.087 9.745 -37.652 1.00 . A A . 689 PHE CZ 1 1
9 14618 1 1 95 PHE H H -3.231 8.801 -36.167 1.00 . A A . 689 PHE H 1 1
9 14619 1 1 95 PHE HA H -5.496 7.508 -37.592 1.00 . A A . 689 PHE HA 1 1
9 14620 1 1 95 PHE HB2 H -6.297 7.973 -35.295 1.00 . A A . 689 PHE HB2 1 1
9 14621 1 1 95 PHE HB3 H -5.811 9.661 -35.465 1.00 . A A . 689 PHE HB3 1 1
9 14622 1 1 95 PHE HD1 H -7.186 11.246 -36.666 1.00 . A A . 689 PHE HD1 1 1
9 14623 1 1 95 PHE HD2 H -8.205 7.069 -36.639 1.00 . A A . 689 PHE HD2 1 1
9 14624 1 1 95 PHE HE1 H -9.423 11.802 -37.582 1.00 . A A . 689 PHE HE1 1 1
9 14625 1 1 95 PHE HE2 H -10.440 7.609 -37.599 1.00 . A A . 689 PHE HE2 1 1
9 14626 1 1 95 PHE HZ H -11.058 9.981 -38.064 1.00 . A A . 689 PHE HZ 1 1
9 14627 1 1 95 PHE N N -3.890 8.050 -36.358 1.00 . A A . 689 PHE N 1 1
9 14628 1 1 95 PHE O O -3.981 10.297 -37.905 1.00 . A A . 689 PHE O 1 1
9 14629 1 1 96 ARG C C -7.283 10.787 -40.486 1.00 . A A . 690 ARG C 1 1
9 14630 1 1 96 ARG CA C -5.849 10.745 -40.000 1.00 . A A . 690 ARG CA 1 1
9 14631 1 1 96 ARG CB C -4.932 10.584 -41.231 1.00 . A A . 690 ARG CB 1 1
9 14632 1 1 96 ARG CD C -4.687 8.169 -41.970 1.00 . A A . 690 ARG CD 1 1
9 14633 1 1 96 ARG CG C -4.031 9.366 -41.290 1.00 . A A . 690 ARG CG 1 1
9 14634 1 1 96 ARG CZ C -2.713 6.968 -42.896 1.00 . A A . 690 ARG CZ 1 1
9 14635 1 1 96 ARG H H -6.532 8.924 -39.132 1.00 . A A . 690 ARG H 1 1
9 14636 1 1 96 ARG HA H -5.607 11.680 -39.490 1.00 . A A . 690 ARG HA 1 1
9 14637 1 1 96 ARG HB2 H -5.555 10.586 -42.124 1.00 . A A . 690 ARG HB2 1 1
9 14638 1 1 96 ARG HB3 H -4.299 11.465 -41.282 1.00 . A A . 690 ARG HB3 1 1
9 14639 1 1 96 ARG HD2 H -5.566 7.864 -41.401 1.00 . A A . 690 ARG HD2 1 1
9 14640 1 1 96 ARG HD3 H -4.996 8.450 -42.978 1.00 . A A . 690 ARG HD3 1 1
9 14641 1 1 96 ARG HE H -3.855 6.304 -41.380 1.00 . A A . 690 ARG HE 1 1
9 14642 1 1 96 ARG HG2 H -3.147 9.638 -41.864 1.00 . A A . 690 ARG HG2 1 1
9 14643 1 1 96 ARG HG3 H -3.706 9.085 -40.294 1.00 . A A . 690 ARG HG3 1 1
9 14644 1 1 96 ARG HH11 H -3.092 8.670 -43.895 1.00 . A A . 690 ARG HH11 1 1
9 14645 1 1 96 ARG HH12 H -1.674 7.796 -44.405 1.00 . A A . 690 ARG HH12 1 1
9 14646 1 1 96 ARG HH21 H -2.055 5.228 -42.146 1.00 . A A . 690 ARG HH21 1 1
9 14647 1 1 96 ARG HH22 H -1.114 5.904 -43.450 1.00 . A A . 690 ARG HH22 1 1
9 14648 1 1 96 ARG N N -5.806 9.628 -39.041 1.00 . A A . 690 ARG N 1 1
9 14649 1 1 96 ARG NE N -3.731 7.051 -42.042 1.00 . A A . 690 ARG NE 1 1
9 14650 1 1 96 ARG NH1 N -2.483 7.878 -43.807 1.00 . A A . 690 ARG NH1 1 1
9 14651 1 1 96 ARG NH2 N -1.904 5.950 -42.824 1.00 . A A . 690 ARG NH2 1 1
9 14652 1 1 96 ARG O O -7.977 9.777 -40.415 1.00 . A A . 690 ARG O 1 1
9 14653 1 1 97 THR C C -8.900 12.915 -42.810 1.00 . A A . 691 THR C 1 1
9 14654 1 1 97 THR CA C -9.065 12.095 -41.527 1.00 . A A . 691 THR CA 1 1
9 14655 1 1 97 THR CB C -10.023 12.766 -40.484 1.00 . A A . 691 THR CB 1 1
9 14656 1 1 97 THR CG2 C -9.591 14.182 -40.123 1.00 . A A . 691 THR CG2 1 1
9 14657 1 1 97 THR H H -7.096 12.739 -41.026 1.00 . A A . 691 THR H 1 1
9 14658 1 1 97 THR HA H -9.474 11.121 -41.791 1.00 . A A . 691 THR HA 1 1
9 14659 1 1 97 THR HB H -10.020 12.164 -39.579 1.00 . A A . 691 THR HB 1 1
9 14660 1 1 97 THR HG1 H -11.957 13.003 -40.273 1.00 . A A . 691 THR HG1 1 1
9 14661 1 1 97 THR HG21 H -10.330 14.627 -39.458 1.00 . A A . 691 THR HG21 1 1
9 14662 1 1 97 THR HG22 H -9.504 14.791 -41.023 1.00 . A A . 691 THR HG22 1 1
9 14663 1 1 97 THR HG23 H -8.627 14.151 -39.615 1.00 . A A . 691 THR HG23 1 1
9 14664 1 1 97 THR N N -7.717 11.930 -40.988 1.00 . A A . 691 THR N 1 1
9 14665 1 1 97 THR O O -7.773 13.115 -43.256 1.00 . A A . 691 THR O 1 1
9 14666 1 1 97 THR OG1 O -11.357 12.808 -41.001 1.00 . A A . 691 THR OG1 1 1
9 14667 1 1 98 HIS C C -9.286 13.377 -45.762 1.00 . A A . 692 HIS C 1 1
9 14668 1 1 98 HIS CA C -9.993 14.154 -44.641 1.00 . A A . 692 HIS CA 1 1
9 14669 1 1 98 HIS CB C -9.339 15.524 -44.400 1.00 . A A . 692 HIS CB 1 1
9 14670 1 1 98 HIS CD2 C -9.212 16.996 -46.537 1.00 . A A . 692 HIS CD2 1 1
9 14671 1 1 98 HIS CE1 C -10.968 18.189 -46.253 1.00 . A A . 692 HIS CE1 1 1
9 14672 1 1 98 HIS CG C -9.775 16.579 -45.370 1.00 . A A . 692 HIS CG 1 1
9 14673 1 1 98 HIS H H -10.902 13.166 -42.968 1.00 . A A . 692 HIS H 1 1
9 14674 1 1 98 HIS HA H -11.025 14.322 -44.947 1.00 . A A . 692 HIS HA 1 1
9 14675 1 1 98 HIS HB2 H -9.594 15.857 -43.395 1.00 . A A . 692 HIS HB2 1 1
9 14676 1 1 98 HIS HB3 H -8.256 15.418 -44.460 1.00 . A A . 692 HIS HB3 1 1
9 14677 1 1 98 HIS HD1 H -11.543 17.309 -44.457 1.00 . A A . 692 HIS HD1 1 1
9 14678 1 1 98 HIS HD2 H -8.306 16.592 -46.967 1.00 . A A . 692 HIS HD2 1 1
9 14679 1 1 98 HIS HE1 H -11.751 18.923 -46.391 1.00 . A A . 692 HIS HE1 1 1
9 14680 1 1 98 HIS N N -10.007 13.366 -43.398 1.00 . A A . 692 HIS N 1 1
9 14681 1 1 98 HIS ND1 N -10.895 17.358 -45.216 1.00 . A A . 692 HIS ND1 1 1
9 14682 1 1 98 HIS NE2 N -9.966 18.014 -47.089 1.00 . A A . 692 HIS NE2 1 1
9 14683 1 1 98 HIS O O -8.541 13.931 -46.566 1.00 . A A . 692 HIS O 1 1
9 14684 1 1 99 HIS C C -10.031 10.575 -47.616 1.00 . A A . 693 HIS C 1 1
9 14685 1 1 99 HIS CA C -8.922 11.189 -46.773 1.00 . A A . 693 HIS CA 1 1
9 14686 1 1 99 HIS CB C -8.122 10.096 -46.064 1.00 . A A . 693 HIS CB 1 1
9 14687 1 1 99 HIS CD2 C -7.301 8.227 -47.674 1.00 . A A . 693 HIS CD2 1 1
9 14688 1 1 99 HIS CE1 C -5.325 8.954 -48.074 1.00 . A A . 693 HIS CE1 1 1
9 14689 1 1 99 HIS CG C -7.162 9.381 -46.963 1.00 . A A . 693 HIS CG 1 1
9 14690 1 1 99 HIS H H -10.157 11.672 -45.117 1.00 . A A . 693 HIS H 1 1
9 14691 1 1 99 HIS HA H -8.253 11.758 -47.418 1.00 . A A . 693 HIS HA 1 1
9 14692 1 1 99 HIS HB2 H -7.556 10.553 -45.252 1.00 . A A . 693 HIS HB2 1 1
9 14693 1 1 99 HIS HB3 H -8.815 9.372 -45.636 1.00 . A A . 693 HIS HB3 1 1
9 14694 1 1 99 HIS HD1 H -5.469 10.652 -46.883 1.00 . A A . 693 HIS HD1 1 1
9 14695 1 1 99 HIS HD2 H -8.192 7.612 -47.692 1.00 . A A . 693 HIS HD2 1 1
9 14696 1 1 99 HIS HE1 H -4.318 9.046 -48.457 1.00 . A A . 693 HIS HE1 1 1
9 14697 1 1 99 HIS N N -9.528 12.075 -45.789 1.00 . A A . 693 HIS N 1 1
9 14698 1 1 99 HIS ND1 N -5.894 9.822 -47.243 1.00 . A A . 693 HIS ND1 1 1
9 14699 1 1 99 HIS NE2 N -6.141 7.963 -48.376 1.00 . A A . 693 HIS NE2 1 1
9 14700 1 1 99 HIS O O -11.156 10.416 -47.143 1.00 . A A . 693 HIS O 1 1
9 14701 1 1 100 HIS C C -11.170 8.292 -49.284 1.00 . A A . 694 HIS C 1 1
9 14702 1 1 100 HIS CA C -10.711 9.667 -49.763 1.00 . A A . 694 HIS CA 1 1
9 14703 1 1 100 HIS CB C -10.120 9.533 -51.168 1.00 . A A . 694 HIS CB 1 1
9 14704 1 1 100 HIS CD2 C -10.443 11.840 -52.318 1.00 . A A . 694 HIS CD2 1 1
9 14705 1 1 100 HIS CE1 C -8.398 12.463 -52.444 1.00 . A A . 694 HIS CE1 1 1
9 14706 1 1 100 HIS CG C -9.701 10.839 -51.768 1.00 . A A . 694 HIS CG 1 1
9 14707 1 1 100 HIS H H -8.787 10.381 -49.198 1.00 . A A . 694 HIS H 1 1
9 14708 1 1 100 HIS HA H -11.575 10.328 -49.803 1.00 . A A . 694 HIS HA 1 1
9 14709 1 1 100 HIS HB2 H -9.254 8.873 -51.124 1.00 . A A . 694 HIS HB2 1 1
9 14710 1 1 100 HIS HB3 H -10.868 9.074 -51.818 1.00 . A A . 694 HIS HB3 1 1
9 14711 1 1 100 HIS HD1 H -7.591 10.758 -51.565 1.00 . A A . 694 HIS HD1 1 1
9 14712 1 1 100 HIS HD2 H -11.519 11.834 -52.413 1.00 . A A . 694 HIS HD2 1 1
9 14713 1 1 100 HIS HE1 H -7.505 13.041 -52.649 1.00 . A A . 694 HIS HE1 1 1
9 14714 1 1 100 HIS N N -9.723 10.243 -48.860 1.00 . A A . 694 HIS N 1 1
9 14715 1 1 100 HIS ND1 N -8.398 11.263 -51.870 1.00 . A A . 694 HIS ND1 1 1
9 14716 1 1 100 HIS NE2 N -9.618 12.863 -52.739 1.00 . A A . 694 HIS NE2 1 1
9 14717 1 1 100 HIS O O -10.366 7.471 -48.831 1.00 . A A . 694 HIS O 1 1
9 14718 1 1 101 HIS C C -12.692 5.772 -50.179 1.00 . A A . 695 HIS C 1 1
9 14719 1 1 101 HIS CA C -13.025 6.744 -49.048 1.00 . A A . 695 HIS CA 1 1
9 14720 1 1 101 HIS CB C -14.544 6.845 -48.857 1.00 . A A . 695 HIS CB 1 1
9 14721 1 1 101 HIS CD2 C -15.614 6.716 -51.224 1.00 . A A . 695 HIS CD2 1 1
9 14722 1 1 101 HIS CE1 C -16.346 8.721 -51.392 1.00 . A A . 695 HIS CE1 1 1
9 14723 1 1 101 HIS CG C -15.273 7.348 -50.066 1.00 . A A . 695 HIS CG 1 1
9 14724 1 1 101 HIS H H -13.086 8.746 -49.753 1.00 . A A . 695 HIS H 1 1
9 14725 1 1 101 HIS HA H -12.569 6.389 -48.123 1.00 . A A . 695 HIS HA 1 1
9 14726 1 1 101 HIS HB2 H -14.932 5.858 -48.600 1.00 . A A . 695 HIS HB2 1 1
9 14727 1 1 101 HIS HB3 H -14.747 7.518 -48.026 1.00 . A A . 695 HIS HB3 1 1
9 14728 1 1 101 HIS HD1 H -15.688 9.355 -49.522 1.00 . A A . 695 HIS HD1 1 1
9 14729 1 1 101 HIS HD2 H -15.386 5.686 -51.459 1.00 . A A . 695 HIS HD2 1 1
9 14730 1 1 101 HIS HE1 H -16.822 9.618 -51.765 1.00 . A A . 695 HIS HE1 1 1
9 14731 1 1 101 HIS N N -12.465 8.040 -49.400 1.00 . A A . 695 HIS N 1 1
9 14732 1 1 101 HIS ND1 N -15.761 8.625 -50.201 1.00 . A A . 695 HIS ND1 1 1
9 14733 1 1 101 HIS NE2 N -16.286 7.587 -52.058 1.00 . A A . 695 HIS NE2 1 1
9 14734 1 1 101 HIS O O -12.343 6.188 -51.283 1.00 . A A . 695 HIS O 1 1
9 14735 1 1 102 HIS C C -13.282 2.218 -50.442 1.00 . A A . 696 HIS C 1 1
9 14736 1 1 102 HIS CA C -12.525 3.447 -50.892 1.00 . A A . 696 HIS CA 1 1
9 14737 1 1 102 HIS CB C -11.019 3.140 -50.921 1.00 . A A . 696 HIS CB 1 1
9 14738 1 1 102 HIS CD2 C -9.902 3.286 -48.566 1.00 . A A . 696 HIS CD2 1 1
9 14739 1 1 102 HIS CE1 C -10.003 1.191 -48.006 1.00 . A A . 696 HIS CE1 1 1
9 14740 1 1 102 HIS CG C -10.487 2.641 -49.610 1.00 . A A . 696 HIS CG 1 1
9 14741 1 1 102 HIS H H -13.114 4.180 -48.988 1.00 . A A . 696 HIS H 1 1
9 14742 1 1 102 HIS HA H -12.866 3.759 -51.880 1.00 . A A . 696 HIS HA 1 1
9 14743 1 1 102 HIS HB2 H -10.825 2.388 -51.687 1.00 . A A . 696 HIS HB2 1 1
9 14744 1 1 102 HIS HB3 H -10.483 4.050 -51.189 1.00 . A A . 696 HIS HB3 1 1
9 14745 1 1 102 HIS HD1 H -10.890 0.543 -49.762 1.00 . A A . 696 HIS HD1 1 1
9 14746 1 1 102 HIS HD2 H -9.705 4.353 -48.514 1.00 . A A . 696 HIS HD2 1 1
9 14747 1 1 102 HIS HE1 H -9.917 0.265 -47.444 1.00 . A A . 696 HIS HE1 1 1
9 14748 1 1 102 HIS N N -12.810 4.483 -49.907 1.00 . A A . 696 HIS N 1 1
9 14749 1 1 102 HIS ND1 N -10.527 1.299 -49.217 1.00 . A A . 696 HIS ND1 1 1
9 14750 1 1 102 HIS NE2 N -9.619 2.373 -47.598 1.00 . A A . 696 HIS NE2 1 1
9 14751 1 1 102 HIS O O -13.733 2.174 -49.301 1.00 . A A . 696 HIS O 1 1
9 14752 1 1 103 HIS C C -12.836 -0.778 -50.219 1.00 . A A . 697 HIS C 1 1
9 14753 1 1 103 HIS CA C -13.963 -0.060 -50.947 1.00 . A A . 697 HIS CA 1 1
9 14754 1 1 103 HIS CB C -14.393 -0.838 -52.197 1.00 . A A . 697 HIS CB 1 1
9 14755 1 1 103 HIS CD2 C -15.612 -2.617 -50.738 1.00 . A A . 697 HIS CD2 1 1
9 14756 1 1 103 HIS CE1 C -15.919 -4.133 -52.220 1.00 . A A . 697 HIS CE1 1 1
9 14757 1 1 103 HIS CG C -15.075 -2.138 -51.896 1.00 . A A . 697 HIS CG 1 1
9 14758 1 1 103 HIS H H -13.055 1.345 -52.254 1.00 . A A . 697 HIS H 1 1
9 14759 1 1 103 HIS HA H -14.812 0.076 -50.277 1.00 . A A . 697 HIS HA 1 1
9 14760 1 1 103 HIS HB2 H -15.075 -0.216 -52.774 1.00 . A A . 697 HIS HB2 1 1
9 14761 1 1 103 HIS HB3 H -13.509 -1.039 -52.803 1.00 . A A . 697 HIS HB3 1 1
9 14762 1 1 103 HIS HD1 H -15.004 -3.104 -53.780 1.00 . A A . 697 HIS HD1 1 1
9 14763 1 1 103 HIS HD2 H -15.615 -2.090 -49.793 1.00 . A A . 697 HIS HD2 1 1
9 14764 1 1 103 HIS HE1 H -16.209 -5.051 -52.712 1.00 . A A . 697 HIS HE1 1 1
9 14765 1 1 103 HIS N N -13.396 1.231 -51.317 1.00 . A A . 697 HIS N 1 1
9 14766 1 1 103 HIS ND1 N -15.283 -3.130 -52.820 1.00 . A A . 697 HIS ND1 1 1
9 14767 1 1 103 HIS NE2 N -16.150 -3.872 -50.951 1.00 . A A . 697 HIS NE2 1 1
9 14768 1 1 103 HIS O O -11.699 -0.682 -50.738 1.00 . A A . 697 HIS O 1 1
9 14769 1 1 103 HIS OXT O -13.062 -1.381 -49.164 1.00 . A A . 697 HIS OXT 1 1
10 14770 1 1 1 MET C C 3.389 -1.814 -2.052 1.00 . A A . 595 MET C 1 1
10 14771 1 1 1 MET CA C 3.615 -0.333 -1.752 1.00 . A A . 595 MET CA 1 1
10 14772 1 1 1 MET CB C 4.973 0.133 -2.299 1.00 . A A . 595 MET CB 1 1
10 14773 1 1 1 MET CE C 7.736 -0.321 -4.116 1.00 . A A . 595 MET CE 1 1
10 14774 1 1 1 MET CG C 6.181 -0.646 -1.777 1.00 . A A . 595 MET CG 1 1
10 14775 1 1 1 MET H1 H 2.608 -0.358 0.045 1.00 . A A . 595 MET H1 1 1
10 14776 1 1 1 MET H2 H 4.247 -0.485 0.204 1.00 . A A . 595 MET H2 1 1
10 14777 1 1 1 MET H3 H 3.563 0.970 -0.161 1.00 . A A . 595 MET H3 1 1
10 14778 1 1 1 MET HA H 2.839 0.223 -2.270 1.00 . A A . 595 MET HA 1 1
10 14779 1 1 1 MET HB2 H 4.951 0.052 -3.385 1.00 . A A . 595 MET HB2 1 1
10 14780 1 1 1 MET HB3 H 5.104 1.183 -2.039 1.00 . A A . 595 MET HB3 1 1
10 14781 1 1 1 MET HE1 H 6.914 0.199 -4.611 1.00 . A A . 595 MET HE1 1 1
10 14782 1 1 1 MET HE2 H 8.679 0.003 -4.559 1.00 . A A . 595 MET HE2 1 1
10 14783 1 1 1 MET HE3 H 7.624 -1.397 -4.257 1.00 . A A . 595 MET HE3 1 1
10 14784 1 1 1 MET HG2 H 6.166 -0.637 -0.688 1.00 . A A . 595 MET HG2 1 1
10 14785 1 1 1 MET HG3 H 6.121 -1.677 -2.124 1.00 . A A . 595 MET HG3 1 1
10 14786 1 1 1 MET N N 3.500 -0.031 -0.300 1.00 . A A . 595 MET N 1 1
10 14787 1 1 1 MET O O 2.897 -2.130 -3.108 1.00 . A A . 595 MET O 1 1
10 14788 1 1 1 MET SD S 7.736 0.072 -2.335 1.00 . A A . 595 MET SD 1 1
10 14789 1 1 2 GLN C C 2.198 -4.666 -1.908 1.00 . A A . 596 GLN C 1 1
10 14790 1 1 2 GLN CA C 3.588 -4.164 -1.424 1.00 . A A . 596 GLN CA 1 1
10 14791 1 1 2 GLN CB C 4.017 -4.955 -0.182 1.00 . A A . 596 GLN CB 1 1
10 14792 1 1 2 GLN CD C 4.681 -7.171 0.826 1.00 . A A . 596 GLN CD 1 1
10 14793 1 1 2 GLN CG C 4.218 -6.451 -0.423 1.00 . A A . 596 GLN CG 1 1
10 14794 1 1 2 GLN H H 4.102 -2.460 -0.251 1.00 . A A . 596 GLN H 1 1
10 14795 1 1 2 GLN HA H 4.293 -4.401 -2.222 1.00 . A A . 596 GLN HA 1 1
10 14796 1 1 2 GLN HB2 H 4.956 -4.537 0.181 1.00 . A A . 596 GLN HB2 1 1
10 14797 1 1 2 GLN HB3 H 3.264 -4.826 0.594 1.00 . A A . 596 GLN HB3 1 1
10 14798 1 1 2 GLN HE21 H 5.373 -8.923 1.493 1.00 . A A . 596 GLN HE21 1 1
10 14799 1 1 2 GLN HE22 H 5.028 -8.853 -0.218 1.00 . A A . 596 GLN HE22 1 1
10 14800 1 1 2 GLN HG2 H 3.277 -6.891 -0.753 1.00 . A A . 596 GLN HG2 1 1
10 14801 1 1 2 GLN HG3 H 4.963 -6.589 -1.207 1.00 . A A . 596 GLN HG3 1 1
10 14802 1 1 2 GLN N N 3.726 -2.726 -1.145 1.00 . A A . 596 GLN N 1 1
10 14803 1 1 2 GLN NE2 N 5.060 -8.414 0.684 1.00 . A A . 596 GLN NE2 1 1
10 14804 1 1 2 GLN O O 2.138 -5.454 -2.846 1.00 . A A . 596 GLN O 1 1
10 14805 1 1 2 GLN OE1 O 4.704 -6.603 1.902 1.00 . A A . 596 GLN OE1 1 1
10 14806 1 1 3 PRO C C -0.748 -4.172 -3.066 1.00 . A A . 597 PRO C 1 1
10 14807 1 1 3 PRO CA C -0.174 -4.815 -1.795 1.00 . A A . 597 PRO CA 1 1
10 14808 1 1 3 PRO CB C -1.134 -4.597 -0.626 1.00 . A A . 597 PRO CB 1 1
10 14809 1 1 3 PRO CD C 0.805 -3.324 -0.145 1.00 . A A . 597 PRO CD 1 1
10 14810 1 1 3 PRO CG C -0.708 -3.304 -0.063 1.00 . A A . 597 PRO CG 1 1
10 14811 1 1 3 PRO HA H -0.050 -5.885 -1.960 1.00 . A A . 597 PRO HA 1 1
10 14812 1 1 3 PRO HB2 H -2.167 -4.548 -0.971 1.00 . A A . 597 PRO HB2 1 1
10 14813 1 1 3 PRO HB3 H -1.011 -5.388 0.114 1.00 . A A . 597 PRO HB3 1 1
10 14814 1 1 3 PRO HD2 H 1.186 -2.325 -0.346 1.00 . A A . 597 PRO HD2 1 1
10 14815 1 1 3 PRO HD3 H 1.228 -3.729 0.776 1.00 . A A . 597 PRO HD3 1 1
10 14816 1 1 3 PRO HG2 H -1.106 -2.488 -0.665 1.00 . A A . 597 PRO HG2 1 1
10 14817 1 1 3 PRO HG3 H -1.036 -3.211 0.972 1.00 . A A . 597 PRO HG3 1 1
10 14818 1 1 3 PRO N N 1.078 -4.235 -1.280 1.00 . A A . 597 PRO N 1 1
10 14819 1 1 3 PRO O O -1.775 -4.621 -3.570 1.00 . A A . 597 PRO O 1 1
10 14820 1 1 4 VAL C C 0.319 -2.532 -5.918 1.00 . A A . 598 VAL C 1 1
10 14821 1 1 4 VAL CA C -0.639 -2.395 -4.737 1.00 . A A . 598 VAL CA 1 1
10 14822 1 1 4 VAL CB C -0.939 -0.881 -4.384 1.00 . A A . 598 VAL CB 1 1
10 14823 1 1 4 VAL CG1 C -0.122 -0.413 -3.170 1.00 . A A . 598 VAL CG1 1 1
10 14824 1 1 4 VAL CG2 C -0.680 0.056 -5.583 1.00 . A A . 598 VAL CG2 1 1
10 14825 1 1 4 VAL H H 0.757 -2.807 -3.176 1.00 . A A . 598 VAL H 1 1
10 14826 1 1 4 VAL HA H -1.582 -2.850 -5.030 1.00 . A A . 598 VAL HA 1 1
10 14827 1 1 4 VAL HB H -1.992 -0.805 -4.122 1.00 . A A . 598 VAL HB 1 1
10 14828 1 1 4 VAL HG11 H -0.425 -0.969 -2.286 1.00 . A A . 598 VAL HG11 1 1
10 14829 1 1 4 VAL HG12 H 0.936 -0.561 -3.364 1.00 . A A . 598 VAL HG12 1 1
10 14830 1 1 4 VAL HG13 H -0.314 0.646 -2.995 1.00 . A A . 598 VAL HG13 1 1
10 14831 1 1 4 VAL HG21 H -0.959 1.073 -5.315 1.00 . A A . 598 VAL HG21 1 1
10 14832 1 1 4 VAL HG22 H 0.373 0.032 -5.854 1.00 . A A . 598 VAL HG22 1 1
10 14833 1 1 4 VAL HG23 H -1.272 -0.253 -6.442 1.00 . A A . 598 VAL HG23 1 1
10 14834 1 1 4 VAL N N -0.112 -3.125 -3.579 1.00 . A A . 598 VAL N 1 1
10 14835 1 1 4 VAL O O 1.527 -2.358 -5.789 1.00 . A A . 598 VAL O 1 1
10 14836 1 1 5 ARG C C 0.383 -1.801 -9.165 1.00 . A A . 599 ARG C 1 1
10 14837 1 1 5 ARG CA C 0.514 -3.048 -8.303 1.00 . A A . 599 ARG CA 1 1
10 14838 1 1 5 ARG CB C -0.028 -4.277 -9.043 1.00 . A A . 599 ARG CB 1 1
10 14839 1 1 5 ARG CD C -2.118 -5.476 -9.878 1.00 . A A . 599 ARG CD 1 1
10 14840 1 1 5 ARG CG C -1.520 -4.160 -9.391 1.00 . A A . 599 ARG CG 1 1
10 14841 1 1 5 ARG CZ C -3.079 -6.604 -7.864 1.00 . A A . 599 ARG CZ 1 1
10 14842 1 1 5 ARG H H -1.248 -2.983 -7.116 1.00 . A A . 599 ARG H 1 1
10 14843 1 1 5 ARG HA H 1.567 -3.205 -8.064 1.00 . A A . 599 ARG HA 1 1
10 14844 1 1 5 ARG HB2 H 0.542 -4.425 -9.961 1.00 . A A . 599 ARG HB2 1 1
10 14845 1 1 5 ARG HB3 H 0.116 -5.148 -8.404 1.00 . A A . 599 ARG HB3 1 1
10 14846 1 1 5 ARG HD2 H -3.136 -5.298 -10.228 1.00 . A A . 599 ARG HD2 1 1
10 14847 1 1 5 ARG HD3 H -1.521 -5.849 -10.711 1.00 . A A . 599 ARG HD3 1 1
10 14848 1 1 5 ARG HE H -1.372 -7.137 -8.782 1.00 . A A . 599 ARG HE 1 1
10 14849 1 1 5 ARG HG2 H -2.068 -3.850 -8.506 1.00 . A A . 599 ARG HG2 1 1
10 14850 1 1 5 ARG HG3 H -1.646 -3.397 -10.158 1.00 . A A . 599 ARG HG3 1 1
10 14851 1 1 5 ARG HH11 H -4.260 -5.076 -8.466 1.00 . A A . 599 ARG HH11 1 1
10 14852 1 1 5 ARG HH12 H -4.801 -5.941 -7.057 1.00 . A A . 599 ARG HH12 1 1
10 14853 1 1 5 ARG HH21 H -2.161 -8.156 -6.984 1.00 . A A . 599 ARG HH21 1 1
10 14854 1 1 5 ARG HH22 H -3.646 -7.631 -6.239 1.00 . A A . 599 ARG HH22 1 1
10 14855 1 1 5 ARG N N -0.246 -2.862 -7.071 1.00 . A A . 599 ARG N 1 1
10 14856 1 1 5 ARG NE N -2.141 -6.488 -8.803 1.00 . A A . 599 ARG NE 1 1
10 14857 1 1 5 ARG NH1 N -4.125 -5.819 -7.792 1.00 . A A . 599 ARG NH1 1 1
10 14858 1 1 5 ARG NH2 N -2.952 -7.537 -6.963 1.00 . A A . 599 ARG NH2 1 1
10 14859 1 1 5 ARG O O -0.497 -0.963 -8.931 1.00 . A A . 599 ARG O 1 1
10 14860 1 1 6 GLU C C -0.071 -0.650 -11.932 1.00 . A A . 600 GLU C 1 1
10 14861 1 1 6 GLU CA C 1.213 -0.567 -11.091 1.00 . A A . 600 GLU CA 1 1
10 14862 1 1 6 GLU CB C 2.451 -0.601 -11.995 1.00 . A A . 600 GLU CB 1 1
10 14863 1 1 6 GLU CD C 4.900 -0.003 -12.179 1.00 . A A . 600 GLU CD 1 1
10 14864 1 1 6 GLU CG C 3.740 -0.322 -11.244 1.00 . A A . 600 GLU CG 1 1
10 14865 1 1 6 GLU H H 1.949 -2.397 -10.300 1.00 . A A . 600 GLU H 1 1
10 14866 1 1 6 GLU HA H 1.208 0.364 -10.525 1.00 . A A . 600 GLU HA 1 1
10 14867 1 1 6 GLU HB2 H 2.519 -1.579 -12.473 1.00 . A A . 600 GLU HB2 1 1
10 14868 1 1 6 GLU HB3 H 2.335 0.152 -12.767 1.00 . A A . 600 GLU HB3 1 1
10 14869 1 1 6 GLU HG2 H 3.577 0.528 -10.585 1.00 . A A . 600 GLU HG2 1 1
10 14870 1 1 6 GLU HG3 H 3.994 -1.189 -10.632 1.00 . A A . 600 GLU HG3 1 1
10 14871 1 1 6 GLU N N 1.247 -1.690 -10.159 1.00 . A A . 600 GLU N 1 1
10 14872 1 1 6 GLU O O -0.661 -1.729 -12.067 1.00 . A A . 600 GLU O 1 1
10 14873 1 1 6 GLU OE1 O 5.405 -0.934 -12.841 1.00 . A A . 600 GLU OE1 1 1
10 14874 1 1 6 GLU OE2 O 5.314 1.183 -12.243 1.00 . A A . 600 GLU OE2 1 1
10 14875 1 1 7 PRO C C -1.642 -0.250 -14.634 1.00 . A A . 601 PRO C 1 1
10 14876 1 1 7 PRO CA C -1.770 0.429 -13.272 1.00 . A A . 601 PRO CA 1 1
10 14877 1 1 7 PRO CB C -2.140 1.905 -13.437 1.00 . A A . 601 PRO CB 1 1
10 14878 1 1 7 PRO CD C 0.018 1.855 -12.436 1.00 . A A . 601 PRO CD 1 1
10 14879 1 1 7 PRO CG C -0.871 2.632 -13.345 1.00 . A A . 601 PRO CG 1 1
10 14880 1 1 7 PRO HA H -2.547 -0.074 -12.698 1.00 . A A . 601 PRO HA 1 1
10 14881 1 1 7 PRO HB2 H -2.620 2.081 -14.400 1.00 . A A . 601 PRO HB2 1 1
10 14882 1 1 7 PRO HB3 H -2.788 2.211 -12.631 1.00 . A A . 601 PRO HB3 1 1
10 14883 1 1 7 PRO HD2 H 1.043 1.874 -12.805 1.00 . A A . 601 PRO HD2 1 1
10 14884 1 1 7 PRO HD3 H -0.033 2.244 -11.428 1.00 . A A . 601 PRO HD3 1 1
10 14885 1 1 7 PRO HG2 H -0.418 2.692 -14.320 1.00 . A A . 601 PRO HG2 1 1
10 14886 1 1 7 PRO HG3 H -1.034 3.635 -12.951 1.00 . A A . 601 PRO HG3 1 1
10 14887 1 1 7 PRO N N -0.530 0.486 -12.490 1.00 . A A . 601 PRO N 1 1
10 14888 1 1 7 PRO O O -0.565 -0.359 -15.219 1.00 . A A . 601 PRO O 1 1
10 14889 1 1 8 SER C C -2.851 -0.247 -17.499 1.00 . A A . 602 SER C 1 1
10 14890 1 1 8 SER CA C -2.893 -1.333 -16.434 1.00 . A A . 602 SER CA 1 1
10 14891 1 1 8 SER CB C -4.190 -2.134 -16.537 1.00 . A A . 602 SER CB 1 1
10 14892 1 1 8 SER H H -3.630 -0.572 -14.602 1.00 . A A . 602 SER H 1 1
10 14893 1 1 8 SER HA H -2.049 -2.007 -16.571 1.00 . A A . 602 SER HA 1 1
10 14894 1 1 8 SER HB2 H -4.258 -2.813 -15.686 1.00 . A A . 602 SER HB2 1 1
10 14895 1 1 8 SER HB3 H -5.036 -1.453 -16.517 1.00 . A A . 602 SER HB3 1 1
10 14896 1 1 8 SER HG H -5.104 -3.263 -17.834 1.00 . A A . 602 SER HG 1 1
10 14897 1 1 8 SER N N -2.782 -0.694 -15.132 1.00 . A A . 602 SER N 1 1
10 14898 1 1 8 SER O O -3.158 0.913 -17.224 1.00 . A A . 602 SER O 1 1
10 14899 1 1 8 SER OG O -4.222 -2.895 -17.737 1.00 . A A . 602 SER OG 1 1
10 14900 1 1 9 ALA C C -3.742 0.996 -20.019 1.00 . A A . 603 ALA C 1 1
10 14901 1 1 9 ALA CA C -2.361 0.334 -19.808 1.00 . A A . 603 ALA CA 1 1
10 14902 1 1 9 ALA CB C -1.904 -0.389 -21.090 1.00 . A A . 603 ALA CB 1 1
10 14903 1 1 9 ALA H H -2.196 -1.573 -18.873 1.00 . A A . 603 ALA H 1 1
10 14904 1 1 9 ALA HA H -1.632 1.101 -19.550 1.00 . A A . 603 ALA HA 1 1
10 14905 1 1 9 ALA HB1 H -2.661 -1.117 -21.389 1.00 . A A . 603 ALA HB1 1 1
10 14906 1 1 9 ALA HB2 H -1.773 0.341 -21.891 1.00 . A A . 603 ALA HB2 1 1
10 14907 1 1 9 ALA HB3 H -0.958 -0.897 -20.910 1.00 . A A . 603 ALA HB3 1 1
10 14908 1 1 9 ALA N N -2.439 -0.615 -18.704 1.00 . A A . 603 ALA N 1 1
10 14909 1 1 9 ALA O O -4.786 0.347 -19.849 1.00 . A A . 603 ALA O 1 1
10 14910 1 1 10 PRO C C -5.881 2.409 -21.707 1.00 . A A . 604 PRO C 1 1
10 14911 1 1 10 PRO CA C -5.055 2.964 -20.552 1.00 . A A . 604 PRO CA 1 1
10 14912 1 1 10 PRO CB C -4.654 4.422 -20.786 1.00 . A A . 604 PRO CB 1 1
10 14913 1 1 10 PRO CD C -2.649 3.220 -20.648 1.00 . A A . 604 PRO CD 1 1
10 14914 1 1 10 PRO CG C -3.318 4.334 -21.366 1.00 . A A . 604 PRO CG 1 1
10 14915 1 1 10 PRO HA H -5.634 2.890 -19.635 1.00 . A A . 604 PRO HA 1 1
10 14916 1 1 10 PRO HB2 H -5.347 4.911 -21.472 1.00 . A A . 604 PRO HB2 1 1
10 14917 1 1 10 PRO HB3 H -4.609 4.954 -19.837 1.00 . A A . 604 PRO HB3 1 1
10 14918 1 1 10 PRO HD2 H -1.893 2.756 -21.282 1.00 . A A . 604 PRO HD2 1 1
10 14919 1 1 10 PRO HD3 H -2.215 3.572 -19.711 1.00 . A A . 604 PRO HD3 1 1
10 14920 1 1 10 PRO HG2 H -3.391 4.103 -22.425 1.00 . A A . 604 PRO HG2 1 1
10 14921 1 1 10 PRO HG3 H -2.772 5.260 -21.212 1.00 . A A . 604 PRO HG3 1 1
10 14922 1 1 10 PRO N N -3.762 2.292 -20.383 1.00 . A A . 604 PRO N 1 1
10 14923 1 1 10 PRO O O -5.361 1.796 -22.637 1.00 . A A . 604 PRO O 1 1
10 14924 1 1 11 LYS C C -7.996 2.969 -23.863 1.00 . A A . 605 LYS C 1 1
10 14925 1 1 11 LYS CA C -8.130 2.115 -22.611 1.00 . A A . 605 LYS CA 1 1
10 14926 1 1 11 LYS CB C -9.570 2.194 -22.071 1.00 . A A . 605 LYS CB 1 1
10 14927 1 1 11 LYS CD C -9.491 1.547 -19.557 1.00 . A A . 605 LYS CD 1 1
10 14928 1 1 11 LYS CE C -8.228 0.794 -19.100 1.00 . A A . 605 LYS CE 1 1
10 14929 1 1 11 LYS CG C -9.924 1.146 -20.987 1.00 . A A . 605 LYS CG 1 1
10 14930 1 1 11 LYS H H -7.546 3.166 -20.847 1.00 . A A . 605 LYS H 1 1
10 14931 1 1 11 LYS HA H -7.883 1.082 -22.857 1.00 . A A . 605 LYS HA 1 1
10 14932 1 1 11 LYS HB2 H -9.746 3.195 -21.671 1.00 . A A . 605 LYS HB2 1 1
10 14933 1 1 11 LYS HB3 H -10.251 2.046 -22.908 1.00 . A A . 605 LYS HB3 1 1
10 14934 1 1 11 LYS HD2 H -9.301 2.621 -19.526 1.00 . A A . 605 LYS HD2 1 1
10 14935 1 1 11 LYS HD3 H -10.305 1.319 -18.869 1.00 . A A . 605 LYS HD3 1 1
10 14936 1 1 11 LYS HE2 H -7.880 0.146 -19.907 1.00 . A A . 605 LYS HE2 1 1
10 14937 1 1 11 LYS HE3 H -7.441 1.519 -18.883 1.00 . A A . 605 LYS HE3 1 1
10 14938 1 1 11 LYS HG2 H -11.006 1.012 -20.987 1.00 . A A . 605 LYS HG2 1 1
10 14939 1 1 11 LYS HG3 H -9.464 0.194 -21.251 1.00 . A A . 605 LYS HG3 1 1
10 14940 1 1 11 LYS HZ1 H -9.133 -0.760 -18.068 1.00 . A A . 605 LYS HZ1 1 1
10 14941 1 1 11 LYS HZ2 H -8.799 0.556 -17.120 1.00 . A A . 605 LYS HZ2 1 1
10 14942 1 1 11 LYS HZ3 H -7.583 -0.440 -17.577 1.00 . A A . 605 LYS HZ3 1 1
10 14943 1 1 11 LYS N N -7.185 2.626 -21.617 1.00 . A A . 605 LYS N 1 1
10 14944 1 1 11 LYS NZ N -8.464 -0.033 -17.877 1.00 . A A . 605 LYS NZ 1 1
10 14945 1 1 11 LYS O O -7.565 4.105 -23.777 1.00 . A A . 605 LYS O 1 1
10 14946 1 1 12 LEU C C -9.381 2.714 -27.230 1.00 . A A . 606 LEU C 1 1
10 14947 1 1 12 LEU CA C -8.317 3.210 -26.257 1.00 . A A . 606 LEU CA 1 1
10 14948 1 1 12 LEU CB C -6.912 3.090 -26.884 1.00 . A A . 606 LEU CB 1 1
10 14949 1 1 12 LEU CD1 C -6.964 3.369 -29.423 1.00 . A A . 606 LEU CD1 1 1
10 14950 1 1 12 LEU CD2 C -7.115 5.401 -27.943 1.00 . A A . 606 LEU CD2 1 1
10 14951 1 1 12 LEU CG C -6.538 3.985 -28.088 1.00 . A A . 606 LEU CG 1 1
10 14952 1 1 12 LEU H H -8.718 1.490 -25.063 1.00 . A A . 606 LEU H 1 1
10 14953 1 1 12 LEU HA H -8.514 4.253 -26.020 1.00 . A A . 606 LEU HA 1 1
10 14954 1 1 12 LEU HB2 H -6.191 3.306 -26.094 1.00 . A A . 606 LEU HB2 1 1
10 14955 1 1 12 LEU HB3 H -6.761 2.052 -27.177 1.00 . A A . 606 LEU HB3 1 1
10 14956 1 1 12 LEU HD11 H -6.442 2.423 -29.569 1.00 . A A . 606 LEU HD11 1 1
10 14957 1 1 12 LEU HD12 H -6.706 4.045 -30.238 1.00 . A A . 606 LEU HD12 1 1
10 14958 1 1 12 LEU HD13 H -8.034 3.188 -29.437 1.00 . A A . 606 LEU HD13 1 1
10 14959 1 1 12 LEU HD21 H -6.760 6.022 -28.763 1.00 . A A . 606 LEU HD21 1 1
10 14960 1 1 12 LEU HD22 H -6.776 5.828 -27.001 1.00 . A A . 606 LEU HD22 1 1
10 14961 1 1 12 LEU HD23 H -8.196 5.378 -27.960 1.00 . A A . 606 LEU HD23 1 1
10 14962 1 1 12 LEU HG H -5.452 4.072 -28.104 1.00 . A A . 606 LEU HG 1 1
10 14963 1 1 12 LEU N N -8.374 2.439 -25.018 1.00 . A A . 606 LEU N 1 1
10 14964 1 1 12 LEU O O -9.525 1.517 -27.426 1.00 . A A . 606 LEU O 1 1
10 14965 1 1 13 GLU C C -10.837 4.095 -30.168 1.00 . A A . 607 GLU C 1 1
10 14966 1 1 13 GLU CA C -11.109 3.327 -28.863 1.00 . A A . 607 GLU CA 1 1
10 14967 1 1 13 GLU CB C -12.506 3.680 -28.355 1.00 . A A . 607 GLU CB 1 1
10 14968 1 1 13 GLU CD C -14.352 3.264 -26.688 1.00 . A A . 607 GLU CD 1 1
10 14969 1 1 13 GLU CG C -13.033 2.762 -27.264 1.00 . A A . 607 GLU CG 1 1
10 14970 1 1 13 GLU H H -9.965 4.610 -27.602 1.00 . A A . 607 GLU H 1 1
10 14971 1 1 13 GLU HA H -11.078 2.259 -29.085 1.00 . A A . 607 GLU HA 1 1
10 14972 1 1 13 GLU HB2 H -12.474 4.691 -27.968 1.00 . A A . 607 GLU HB2 1 1
10 14973 1 1 13 GLU HB3 H -13.203 3.653 -29.191 1.00 . A A . 607 GLU HB3 1 1
10 14974 1 1 13 GLU HG2 H -13.172 1.762 -27.677 1.00 . A A . 607 GLU HG2 1 1
10 14975 1 1 13 GLU HG3 H -12.297 2.709 -26.460 1.00 . A A . 607 GLU HG3 1 1
10 14976 1 1 13 GLU N N -10.105 3.646 -27.838 1.00 . A A . 607 GLU N 1 1
10 14977 1 1 13 GLU O O -11.322 3.710 -31.221 1.00 . A A . 607 GLU O 1 1
10 14978 1 1 13 GLU OE1 O -14.906 2.594 -25.794 1.00 . A A . 607 GLU OE1 1 1
10 14979 1 1 13 GLU OE2 O -14.823 4.347 -27.114 1.00 . A A . 607 GLU OE2 1 1
10 14980 1 1 14 GLY C C -10.970 6.690 -31.797 1.00 . A A . 608 GLY C 1 1
10 14981 1 1 14 GLY CA C -9.744 5.955 -31.289 1.00 . A A . 608 GLY CA 1 1
10 14982 1 1 14 GLY H H -9.677 5.461 -29.222 1.00 . A A . 608 GLY H 1 1
10 14983 1 1 14 GLY HA2 H -8.967 6.681 -31.050 1.00 . A A . 608 GLY HA2 1 1
10 14984 1 1 14 GLY HA3 H -9.382 5.289 -32.073 1.00 . A A . 608 GLY HA3 1 1
10 14985 1 1 14 GLY N N -10.056 5.170 -30.098 1.00 . A A . 608 GLY N 1 1
10 14986 1 1 14 GLY O O -11.324 6.612 -32.970 1.00 . A A . 608 GLY O 1 1
10 14987 1 1 15 GLN C C -12.639 9.292 -32.074 1.00 . A A . 609 GLN C 1 1
10 14988 1 1 15 GLN CA C -12.895 8.050 -31.221 1.00 . A A . 609 GLN CA 1 1
10 14989 1 1 15 GLN CB C -13.623 8.434 -29.930 1.00 . A A . 609 GLN CB 1 1
10 14990 1 1 15 GLN CD C -12.761 7.392 -27.775 1.00 . A A . 609 GLN CD 1 1
10 14991 1 1 15 GLN CG C -13.763 7.291 -28.915 1.00 . A A . 609 GLN CG 1 1
10 14992 1 1 15 GLN H H -11.279 7.490 -29.956 1.00 . A A . 609 GLN H 1 1
10 14993 1 1 15 GLN HA H -13.515 7.352 -31.786 1.00 . A A . 609 GLN HA 1 1
10 14994 1 1 15 GLN HB2 H -13.075 9.235 -29.457 1.00 . A A . 609 GLN HB2 1 1
10 14995 1 1 15 GLN HB3 H -14.616 8.802 -30.187 1.00 . A A . 609 GLN HB3 1 1
10 14996 1 1 15 GLN HE21 H -12.609 8.013 -25.880 1.00 . A A . 609 GLN HE21 1 1
10 14997 1 1 15 GLN HE22 H -14.184 8.184 -26.618 1.00 . A A . 609 GLN HE22 1 1
10 14998 1 1 15 GLN HG2 H -14.762 7.334 -28.481 1.00 . A A . 609 GLN HG2 1 1
10 14999 1 1 15 GLN HG3 H -13.644 6.333 -29.421 1.00 . A A . 609 GLN HG3 1 1
10 15000 1 1 15 GLN N N -11.636 7.397 -30.898 1.00 . A A . 609 GLN N 1 1
10 15001 1 1 15 GLN NE2 N -13.217 7.907 -26.670 1.00 . A A . 609 GLN NE2 1 1
10 15002 1 1 15 GLN O O -12.021 10.245 -31.612 1.00 . A A . 609 GLN O 1 1
10 15003 1 1 15 GLN OE1 O -11.591 7.008 -27.888 1.00 . A A . 609 GLN OE1 1 1
10 15004 1 1 16 MET C C -13.290 11.718 -33.719 1.00 . A A . 610 MET C 1 1
10 15005 1 1 16 MET CA C -12.893 10.346 -34.282 1.00 . A A . 610 MET CA 1 1
10 15006 1 1 16 MET CB C -13.703 10.038 -35.553 1.00 . A A . 610 MET CB 1 1
10 15007 1 1 16 MET CE C -15.013 12.645 -37.270 1.00 . A A . 610 MET CE 1 1
10 15008 1 1 16 MET CG C -13.129 10.603 -36.864 1.00 . A A . 610 MET CG 1 1
10 15009 1 1 16 MET H H -13.627 8.455 -33.621 1.00 . A A . 610 MET H 1 1
10 15010 1 1 16 MET HA H -11.833 10.370 -34.536 1.00 . A A . 610 MET HA 1 1
10 15011 1 1 16 MET HB2 H -13.753 8.955 -35.658 1.00 . A A . 610 MET HB2 1 1
10 15012 1 1 16 MET HB3 H -14.721 10.406 -35.421 1.00 . A A . 610 MET HB3 1 1
10 15013 1 1 16 MET HE1 H -15.204 13.692 -37.508 1.00 . A A . 610 MET HE1 1 1
10 15014 1 1 16 MET HE2 H -15.382 12.017 -38.081 1.00 . A A . 610 MET HE2 1 1
10 15015 1 1 16 MET HE3 H -15.531 12.388 -36.344 1.00 . A A . 610 MET HE3 1 1
10 15016 1 1 16 MET HG2 H -12.084 10.314 -36.933 1.00 . A A . 610 MET HG2 1 1
10 15017 1 1 16 MET HG3 H -13.662 10.139 -37.695 1.00 . A A . 610 MET HG3 1 1
10 15018 1 1 16 MET N N -13.108 9.261 -33.314 1.00 . A A . 610 MET N 1 1
10 15019 1 1 16 MET O O -14.347 11.869 -33.106 1.00 . A A . 610 MET O 1 1
10 15020 1 1 16 MET SD S -13.236 12.392 -37.062 1.00 . A A . 610 MET SD 1 1
10 15021 1 1 17 GLY C C -13.512 14.865 -34.416 1.00 . A A . 611 GLY C 1 1
10 15022 1 1 17 GLY CA C -12.688 14.056 -33.440 1.00 . A A . 611 GLY CA 1 1
10 15023 1 1 17 GLY H H -11.575 12.535 -34.431 1.00 . A A . 611 GLY H 1 1
10 15024 1 1 17 GLY HA2 H -13.220 14.001 -32.491 1.00 . A A . 611 GLY HA2 1 1
10 15025 1 1 17 GLY HA3 H -11.744 14.565 -33.279 1.00 . A A . 611 GLY HA3 1 1
10 15026 1 1 17 GLY N N -12.429 12.708 -33.923 1.00 . A A . 611 GLY N 1 1
10 15027 1 1 17 GLY O O -12.997 15.381 -35.402 1.00 . A A . 611 GLY O 1 1
10 15028 1 1 18 GLU C C -15.453 17.193 -35.065 1.00 . A A . 612 GLU C 1 1
10 15029 1 1 18 GLU CA C -15.751 15.696 -34.971 1.00 . A A . 612 GLU CA 1 1
10 15030 1 1 18 GLU CB C -17.186 15.472 -34.455 1.00 . A A . 612 GLU CB 1 1
10 15031 1 1 18 GLU CD C -16.998 15.022 -31.933 1.00 . A A . 612 GLU CD 1 1
10 15032 1 1 18 GLU CG C -17.475 15.984 -33.022 1.00 . A A . 612 GLU CG 1 1
10 15033 1 1 18 GLU H H -15.150 14.557 -33.266 1.00 . A A . 612 GLU H 1 1
10 15034 1 1 18 GLU HA H -15.687 15.289 -35.978 1.00 . A A . 612 GLU HA 1 1
10 15035 1 1 18 GLU HB2 H -17.874 15.969 -35.139 1.00 . A A . 612 GLU HB2 1 1
10 15036 1 1 18 GLU HB3 H -17.399 14.403 -34.485 1.00 . A A . 612 GLU HB3 1 1
10 15037 1 1 18 GLU HG2 H -17.001 16.951 -32.879 1.00 . A A . 612 GLU HG2 1 1
10 15038 1 1 18 GLU HG3 H -18.553 16.114 -32.916 1.00 . A A . 612 GLU HG3 1 1
10 15039 1 1 18 GLU N N -14.796 14.980 -34.123 1.00 . A A . 612 GLU N 1 1
10 15040 1 1 18 GLU O O -15.854 17.849 -36.019 1.00 . A A . 612 GLU O 1 1
10 15041 1 1 18 GLU OE1 O -15.807 15.081 -31.534 1.00 . A A . 612 GLU OE1 1 1
10 15042 1 1 18 GLU OE2 O -17.806 14.190 -31.471 1.00 . A A . 612 GLU OE2 1 1
10 15043 1 1 19 ASP C C -13.377 19.461 -35.204 1.00 . A A . 613 ASP C 1 1
10 15044 1 1 19 ASP CA C -14.349 19.137 -34.069 1.00 . A A . 613 ASP CA 1 1
10 15045 1 1 19 ASP CB C -13.618 19.479 -32.761 1.00 . A A . 613 ASP CB 1 1
10 15046 1 1 19 ASP CG C -14.517 19.443 -31.540 1.00 . A A . 613 ASP CG 1 1
10 15047 1 1 19 ASP H H -14.450 17.137 -33.313 1.00 . A A . 613 ASP H 1 1
10 15048 1 1 19 ASP HA H -15.239 19.761 -34.168 1.00 . A A . 613 ASP HA 1 1
10 15049 1 1 19 ASP HB2 H -12.807 18.768 -32.620 1.00 . A A . 613 ASP HB2 1 1
10 15050 1 1 19 ASP HB3 H -13.190 20.478 -32.849 1.00 . A A . 613 ASP HB3 1 1
10 15051 1 1 19 ASP N N -14.735 17.720 -34.082 1.00 . A A . 613 ASP N 1 1
10 15052 1 1 19 ASP O O -13.248 20.611 -35.622 1.00 . A A . 613 ASP O 1 1
10 15053 1 1 19 ASP OD1 O -13.946 19.351 -30.425 1.00 . A A . 613 ASP OD1 1 1
10 15054 1 1 19 ASP OD2 O -15.750 19.515 -31.660 1.00 . A A . 613 ASP OD2 1 1
10 15055 1 1 20 GLY C C -10.366 19.131 -35.908 1.00 . A A . 614 GLY C 1 1
10 15056 1 1 20 GLY CA C -11.602 18.635 -36.641 1.00 . A A . 614 GLY CA 1 1
10 15057 1 1 20 GLY H H -12.858 17.504 -35.339 1.00 . A A . 614 GLY H 1 1
10 15058 1 1 20 GLY HA2 H -11.382 17.686 -37.129 1.00 . A A . 614 GLY HA2 1 1
10 15059 1 1 20 GLY HA3 H -11.905 19.370 -37.388 1.00 . A A . 614 GLY HA3 1 1
10 15060 1 1 20 GLY N N -12.669 18.440 -35.672 1.00 . A A . 614 GLY N 1 1
10 15061 1 1 20 GLY O O -10.485 19.753 -34.853 1.00 . A A . 614 GLY O 1 1
10 15062 1 1 21 ASN C C -7.864 18.721 -34.330 1.00 . A A . 615 ASN C 1 1
10 15063 1 1 21 ASN CA C -7.901 19.237 -35.791 1.00 . A A . 615 ASN CA 1 1
10 15064 1 1 21 ASN CB C -7.762 20.776 -35.861 1.00 . A A . 615 ASN CB 1 1
10 15065 1 1 21 ASN CG C -6.329 21.242 -35.951 1.00 . A A . 615 ASN CG 1 1
10 15066 1 1 21 ASN H H -9.128 18.331 -37.302 1.00 . A A . 615 ASN H 1 1
10 15067 1 1 21 ASN HA H -7.076 18.785 -36.342 1.00 . A A . 615 ASN HA 1 1
10 15068 1 1 21 ASN HB2 H -8.285 21.128 -36.750 1.00 . A A . 615 ASN HB2 1 1
10 15069 1 1 21 ASN HB3 H -8.232 21.222 -34.986 1.00 . A A . 615 ASN HB3 1 1
10 15070 1 1 21 ASN HD21 H -4.653 21.437 -34.904 1.00 . A A . 615 ASN HD21 1 1
10 15071 1 1 21 ASN HD22 H -6.019 20.725 -34.053 1.00 . A A . 615 ASN HD22 1 1
10 15072 1 1 21 ASN N N -9.175 18.842 -36.436 1.00 . A A . 615 ASN N 1 1
10 15073 1 1 21 ASN ND2 N -5.608 21.129 -34.880 1.00 . A A . 615 ASN ND2 1 1
10 15074 1 1 21 ASN O O -7.209 19.308 -33.454 1.00 . A A . 615 ASN O 1 1
10 15075 1 1 21 ASN OD1 O -5.887 21.710 -36.982 1.00 . A A . 615 ASN OD1 1 1
10 15076 1 1 22 SER C C -9.122 15.615 -32.746 1.00 . A A . 616 SER C 1 1
10 15077 1 1 22 SER CA C -8.814 17.110 -32.736 1.00 . A A . 616 SER CA 1 1
10 15078 1 1 22 SER CB C -10.043 17.782 -32.124 1.00 . A A . 616 SER CB 1 1
10 15079 1 1 22 SER H H -9.074 17.173 -34.839 1.00 . A A . 616 SER H 1 1
10 15080 1 1 22 SER HA H -7.941 17.307 -32.120 1.00 . A A . 616 SER HA 1 1
10 15081 1 1 22 SER HB2 H -10.935 17.383 -32.603 1.00 . A A . 616 SER HB2 1 1
10 15082 1 1 22 SER HB3 H -10.079 17.548 -31.063 1.00 . A A . 616 SER HB3 1 1
10 15083 1 1 22 SER HG H -10.207 19.392 -33.225 1.00 . A A . 616 SER HG 1 1
10 15084 1 1 22 SER N N -8.604 17.642 -34.080 1.00 . A A . 616 SER N 1 1
10 15085 1 1 22 SER O O -9.445 15.064 -33.797 1.00 . A A . 616 SER O 1 1
10 15086 1 1 22 SER OG O -10.032 19.186 -32.287 1.00 . A A . 616 SER OG 1 1
10 15087 1 1 23 ILE C C -9.766 13.290 -29.939 1.00 . A A . 617 ILE C 1 1
10 15088 1 1 23 ILE CA C -9.474 13.574 -31.414 1.00 . A A . 617 ILE CA 1 1
10 15089 1 1 23 ILE CB C -8.390 12.584 -31.943 1.00 . A A . 617 ILE CB 1 1
10 15090 1 1 23 ILE CD1 C -8.442 10.363 -33.191 1.00 . A A . 617 ILE CD1 1 1
10 15091 1 1 23 ILE CG1 C -8.998 11.180 -32.085 1.00 . A A . 617 ILE CG1 1 1
10 15092 1 1 23 ILE CG2 C -7.130 12.561 -31.044 1.00 . A A . 617 ILE CG2 1 1
10 15093 1 1 23 ILE H H -8.734 15.476 -30.751 1.00 . A A . 617 ILE H 1 1
10 15094 1 1 23 ILE HA H -10.385 13.412 -31.983 1.00 . A A . 617 ILE HA 1 1
10 15095 1 1 23 ILE HB H -8.098 12.926 -32.925 1.00 . A A . 617 ILE HB 1 1
10 15096 1 1 23 ILE HD11 H -8.850 9.353 -33.137 1.00 . A A . 617 ILE HD11 1 1
10 15097 1 1 23 ILE HD12 H -8.719 10.810 -34.144 1.00 . A A . 617 ILE HD12 1 1
10 15098 1 1 23 ILE HD13 H -7.357 10.323 -33.112 1.00 . A A . 617 ILE HD13 1 1
10 15099 1 1 23 ILE HG12 H -8.864 10.641 -31.147 1.00 . A A . 617 ILE HG12 1 1
10 15100 1 1 23 ILE HG13 H -10.061 11.295 -32.261 1.00 . A A . 617 ILE HG13 1 1
10 15101 1 1 23 ILE HG21 H -7.377 12.164 -30.060 1.00 . A A . 617 ILE HG21 1 1
10 15102 1 1 23 ILE HG22 H -6.369 11.933 -31.504 1.00 . A A . 617 ILE HG22 1 1
10 15103 1 1 23 ILE HG23 H -6.739 13.569 -30.940 1.00 . A A . 617 ILE HG23 1 1
10 15104 1 1 23 ILE N N -9.060 14.979 -31.578 1.00 . A A . 617 ILE N 1 1
10 15105 1 1 23 ILE O O -9.253 13.990 -29.070 1.00 . A A . 617 ILE O 1 1
10 15106 1 1 24 LYS C C -10.230 10.502 -28.098 1.00 . A A . 618 LYS C 1 1
10 15107 1 1 24 LYS CA C -10.847 11.877 -28.266 1.00 . A A . 618 LYS CA 1 1
10 15108 1 1 24 LYS CB C -12.353 11.804 -27.958 1.00 . A A . 618 LYS CB 1 1
10 15109 1 1 24 LYS CD C -13.813 12.645 -29.844 1.00 . A A . 618 LYS CD 1 1
10 15110 1 1 24 LYS CE C -15.252 12.154 -29.725 1.00 . A A . 618 LYS CE 1 1
10 15111 1 1 24 LYS CG C -13.179 12.969 -28.484 1.00 . A A . 618 LYS CG 1 1
10 15112 1 1 24 LYS H H -10.994 11.719 -30.396 1.00 . A A . 618 LYS H 1 1
10 15113 1 1 24 LYS HA H -10.369 12.575 -27.582 1.00 . A A . 618 LYS HA 1 1
10 15114 1 1 24 LYS HB2 H -12.749 10.890 -28.377 1.00 . A A . 618 LYS HB2 1 1
10 15115 1 1 24 LYS HB3 H -12.477 11.752 -26.876 1.00 . A A . 618 LYS HB3 1 1
10 15116 1 1 24 LYS HD2 H -13.789 13.534 -30.471 1.00 . A A . 618 LYS HD2 1 1
10 15117 1 1 24 LYS HD3 H -13.225 11.874 -30.329 1.00 . A A . 618 LYS HD3 1 1
10 15118 1 1 24 LYS HE2 H -15.561 11.746 -30.692 1.00 . A A . 618 LYS HE2 1 1
10 15119 1 1 24 LYS HE3 H -15.305 11.365 -28.975 1.00 . A A . 618 LYS HE3 1 1
10 15120 1 1 24 LYS HG2 H -13.964 13.204 -27.767 1.00 . A A . 618 LYS HG2 1 1
10 15121 1 1 24 LYS HG3 H -12.533 13.834 -28.592 1.00 . A A . 618 LYS HG3 1 1
10 15122 1 1 24 LYS HZ1 H -15.918 13.666 -28.471 1.00 . A A . 618 LYS HZ1 1 1
10 15123 1 1 24 LYS HZ2 H -17.132 12.918 -29.307 1.00 . A A . 618 LYS HZ2 1 1
10 15124 1 1 24 LYS HZ3 H -16.151 13.986 -30.079 1.00 . A A . 618 LYS HZ3 1 1
10 15125 1 1 24 LYS N N -10.572 12.273 -29.648 1.00 . A A . 618 LYS N 1 1
10 15126 1 1 24 LYS NZ N -16.185 13.265 -29.355 1.00 . A A . 618 LYS NZ 1 1
10 15127 1 1 24 LYS O O -10.432 9.630 -28.935 1.00 . A A . 618 LYS O 1 1
10 15128 1 1 25 VAL C C -9.386 8.603 -25.368 1.00 . A A . 619 VAL C 1 1
10 15129 1 1 25 VAL CA C -8.879 9.003 -26.747 1.00 . A A . 619 VAL CA 1 1
10 15130 1 1 25 VAL CB C -7.299 9.029 -26.881 1.00 . A A . 619 VAL CB 1 1
10 15131 1 1 25 VAL CG1 C -6.776 10.458 -27.161 1.00 . A A . 619 VAL CG1 1 1
10 15132 1 1 25 VAL CG2 C -6.596 8.426 -25.654 1.00 . A A . 619 VAL CG2 1 1
10 15133 1 1 25 VAL H H -9.328 11.063 -26.369 1.00 . A A . 619 VAL H 1 1
10 15134 1 1 25 VAL HA H -9.258 8.278 -27.465 1.00 . A A . 619 VAL HA 1 1
10 15135 1 1 25 VAL HB H -7.037 8.412 -27.740 1.00 . A A . 619 VAL HB 1 1
10 15136 1 1 25 VAL HG11 H -7.086 11.137 -26.369 1.00 . A A . 619 VAL HG11 1 1
10 15137 1 1 25 VAL HG12 H -5.689 10.443 -27.210 1.00 . A A . 619 VAL HG12 1 1
10 15138 1 1 25 VAL HG13 H -7.165 10.811 -28.117 1.00 . A A . 619 VAL HG13 1 1
10 15139 1 1 25 VAL HG21 H -6.806 9.020 -24.769 1.00 . A A . 619 VAL HG21 1 1
10 15140 1 1 25 VAL HG22 H -6.947 7.406 -25.489 1.00 . A A . 619 VAL HG22 1 1
10 15141 1 1 25 VAL HG23 H -5.520 8.405 -25.824 1.00 . A A . 619 VAL HG23 1 1
10 15142 1 1 25 VAL N N -9.485 10.303 -27.027 1.00 . A A . 619 VAL N 1 1
10 15143 1 1 25 VAL O O -9.466 9.429 -24.463 1.00 . A A . 619 VAL O 1 1
10 15144 1 1 26 ASN C C -9.344 6.906 -22.812 1.00 . A A . 620 ASN C 1 1
10 15145 1 1 26 ASN CA C -10.319 6.826 -23.982 1.00 . A A . 620 ASN CA 1 1
10 15146 1 1 26 ASN CB C -10.707 5.369 -24.185 1.00 . A A . 620 ASN CB 1 1
10 15147 1 1 26 ASN CG C -12.136 5.120 -23.892 1.00 . A A . 620 ASN CG 1 1
10 15148 1 1 26 ASN H H -9.680 6.715 -26.006 1.00 . A A . 620 ASN H 1 1
10 15149 1 1 26 ASN HA H -11.212 7.400 -23.732 1.00 . A A . 620 ASN HA 1 1
10 15150 1 1 26 ASN HB2 H -10.510 5.087 -25.214 1.00 . A A . 620 ASN HB2 1 1
10 15151 1 1 26 ASN HB3 H -10.105 4.747 -23.529 1.00 . A A . 620 ASN HB3 1 1
10 15152 1 1 26 ASN HD21 H -13.923 5.025 -24.773 1.00 . A A . 620 ASN HD21 1 1
10 15153 1 1 26 ASN HD22 H -12.596 5.439 -25.810 1.00 . A A . 620 ASN HD22 1 1
10 15154 1 1 26 ASN N N -9.765 7.343 -25.230 1.00 . A A . 620 ASN N 1 1
10 15155 1 1 26 ASN ND2 N -12.942 5.205 -24.897 1.00 . A A . 620 ASN ND2 1 1
10 15156 1 1 26 ASN O O -8.139 6.801 -22.991 1.00 . A A . 620 ASN O 1 1
10 15157 1 1 26 ASN OD1 O -12.515 4.861 -22.765 1.00 . A A . 620 ASN OD1 1 1
10 15158 1 1 27 LEU C C -9.587 6.113 -19.366 1.00 . A A . 621 LEU C 1 1
10 15159 1 1 27 LEU CA C -9.069 7.112 -20.406 1.00 . A A . 621 LEU CA 1 1
10 15160 1 1 27 LEU CB C -8.973 8.531 -19.848 1.00 . A A . 621 LEU CB 1 1
10 15161 1 1 27 LEU CD1 C -6.449 8.836 -20.166 1.00 . A A . 621 LEU CD1 1 1
10 15162 1 1 27 LEU CD2 C -7.784 10.388 -18.744 1.00 . A A . 621 LEU CD2 1 1
10 15163 1 1 27 LEU CG C -7.640 8.952 -19.206 1.00 . A A . 621 LEU CG 1 1
10 15164 1 1 27 LEU H H -10.879 7.223 -21.512 1.00 . A A . 621 LEU H 1 1
10 15165 1 1 27 LEU HA H -8.062 6.800 -20.669 1.00 . A A . 621 LEU HA 1 1
10 15166 1 1 27 LEU HB2 H -9.167 9.215 -20.669 1.00 . A A . 621 LEU HB2 1 1
10 15167 1 1 27 LEU HB3 H -9.765 8.662 -19.115 1.00 . A A . 621 LEU HB3 1 1
10 15168 1 1 27 LEU HD11 H -6.665 9.367 -21.088 1.00 . A A . 621 LEU HD11 1 1
10 15169 1 1 27 LEU HD12 H -6.256 7.789 -20.393 1.00 . A A . 621 LEU HD12 1 1
10 15170 1 1 27 LEU HD13 H -5.561 9.264 -19.702 1.00 . A A . 621 LEU HD13 1 1
10 15171 1 1 27 LEU HD21 H -8.507 10.425 -17.930 1.00 . A A . 621 LEU HD21 1 1
10 15172 1 1 27 LEU HD22 H -8.125 11.017 -19.568 1.00 . A A . 621 LEU HD22 1 1
10 15173 1 1 27 LEU HD23 H -6.828 10.758 -18.385 1.00 . A A . 621 LEU HD23 1 1
10 15174 1 1 27 LEU HG H -7.444 8.316 -18.340 1.00 . A A . 621 LEU HG 1 1
10 15175 1 1 27 LEU N N -9.877 7.105 -21.617 1.00 . A A . 621 LEU N 1 1
10 15176 1 1 27 LEU O O -10.569 5.402 -19.587 1.00 . A A . 621 LEU O 1 1
10 15177 1 1 28 ILE C C -10.213 5.937 -16.162 1.00 . A A . 622 ILE C 1 1
10 15178 1 1 28 ILE CA C -9.236 5.210 -17.108 1.00 . A A . 622 ILE CA 1 1
10 15179 1 1 28 ILE CB C -7.918 4.889 -16.357 1.00 . A A . 622 ILE CB 1 1
10 15180 1 1 28 ILE CD1 C -5.601 4.153 -17.048 1.00 . A A . 622 ILE CD1 1 1
10 15181 1 1 28 ILE CG1 C -7.070 3.913 -17.176 1.00 . A A . 622 ILE CG1 1 1
10 15182 1 1 28 ILE CG2 C -8.154 4.324 -14.970 1.00 . A A . 622 ILE CG2 1 1
10 15183 1 1 28 ILE H H -8.100 6.667 -18.139 1.00 . A A . 622 ILE H 1 1
10 15184 1 1 28 ILE HA H -9.692 4.287 -17.454 1.00 . A A . 622 ILE HA 1 1
10 15185 1 1 28 ILE HB H -7.369 5.813 -16.253 1.00 . A A . 622 ILE HB 1 1
10 15186 1 1 28 ILE HD11 H -5.318 4.171 -15.994 1.00 . A A . 622 ILE HD11 1 1
10 15187 1 1 28 ILE HD12 H -5.052 3.351 -17.545 1.00 . A A . 622 ILE HD12 1 1
10 15188 1 1 28 ILE HD13 H -5.349 5.111 -17.511 1.00 . A A . 622 ILE HD13 1 1
10 15189 1 1 28 ILE HG12 H -7.284 2.910 -16.832 1.00 . A A . 622 ILE HG12 1 1
10 15190 1 1 28 ILE HG13 H -7.345 3.987 -18.227 1.00 . A A . 622 ILE HG13 1 1
10 15191 1 1 28 ILE HG21 H -7.204 4.036 -14.527 1.00 . A A . 622 ILE HG21 1 1
10 15192 1 1 28 ILE HG22 H -8.618 5.078 -14.332 1.00 . A A . 622 ILE HG22 1 1
10 15193 1 1 28 ILE HG23 H -8.788 3.448 -15.023 1.00 . A A . 622 ILE HG23 1 1
10 15194 1 1 28 ILE N N -8.902 6.067 -18.240 1.00 . A A . 622 ILE N 1 1
10 15195 1 1 28 ILE O O -9.962 7.059 -15.755 1.00 . A A . 622 ILE O 1 1
10 15196 1 1 29 LYS C C -12.532 4.907 -13.668 1.00 . A A . 623 LYS C 1 1
10 15197 1 1 29 LYS CA C -12.305 5.832 -14.870 1.00 . A A . 623 LYS CA 1 1
10 15198 1 1 29 LYS CB C -13.638 6.161 -15.575 1.00 . A A . 623 LYS CB 1 1
10 15199 1 1 29 LYS CD C -13.646 5.770 -18.032 1.00 . A A . 623 LYS CD 1 1
10 15200 1 1 29 LYS CE C -14.158 4.916 -19.148 1.00 . A A . 623 LYS CE 1 1
10 15201 1 1 29 LYS CG C -14.049 5.205 -16.698 1.00 . A A . 623 LYS CG 1 1
10 15202 1 1 29 LYS H H -11.497 4.370 -16.213 1.00 . A A . 623 LYS H 1 1
10 15203 1 1 29 LYS HA H -11.907 6.765 -14.476 1.00 . A A . 623 LYS HA 1 1
10 15204 1 1 29 LYS HB2 H -14.434 6.185 -14.833 1.00 . A A . 623 LYS HB2 1 1
10 15205 1 1 29 LYS HB3 H -13.559 7.163 -15.997 1.00 . A A . 623 LYS HB3 1 1
10 15206 1 1 29 LYS HD2 H -14.068 6.767 -18.132 1.00 . A A . 623 LYS HD2 1 1
10 15207 1 1 29 LYS HD3 H -12.560 5.833 -18.090 1.00 . A A . 623 LYS HD3 1 1
10 15208 1 1 29 LYS HE2 H -13.624 3.966 -19.153 1.00 . A A . 623 LYS HE2 1 1
10 15209 1 1 29 LYS HE3 H -15.224 4.738 -18.995 1.00 . A A . 623 LYS HE3 1 1
10 15210 1 1 29 LYS HG2 H -13.584 4.232 -16.556 1.00 . A A . 623 LYS HG2 1 1
10 15211 1 1 29 LYS HG3 H -15.132 5.084 -16.691 1.00 . A A . 623 LYS HG3 1 1
10 15212 1 1 29 LYS HZ1 H -14.146 5.024 -21.219 1.00 . A A . 623 LYS HZ1 1 1
10 15213 1 1 29 LYS HZ2 H -12.986 5.948 -20.502 1.00 . A A . 623 LYS HZ2 1 1
10 15214 1 1 29 LYS HZ3 H -14.560 6.448 -20.479 1.00 . A A . 623 LYS HZ3 1 1
10 15215 1 1 29 LYS N N -11.317 5.284 -15.823 1.00 . A A . 623 LYS N 1 1
10 15216 1 1 29 LYS NZ N -13.947 5.635 -20.439 1.00 . A A . 623 LYS NZ 1 1
10 15217 1 1 29 LYS O O -13.490 5.064 -12.924 1.00 . A A . 623 LYS O 1 1
10 15218 1 1 30 GLN C C -10.400 2.542 -11.955 1.00 . A A . 624 GLN C 1 1
10 15219 1 1 30 GLN CA C -11.789 2.936 -12.435 1.00 . A A . 624 GLN CA 1 1
10 15220 1 1 30 GLN CB C -12.553 1.701 -12.960 1.00 . A A . 624 GLN CB 1 1
10 15221 1 1 30 GLN CD C -11.852 1.602 -15.414 1.00 . A A . 624 GLN CD 1 1
10 15222 1 1 30 GLN CG C -11.842 0.902 -14.068 1.00 . A A . 624 GLN CG 1 1
10 15223 1 1 30 GLN H H -10.849 3.869 -14.102 1.00 . A A . 624 GLN H 1 1
10 15224 1 1 30 GLN HA H -12.337 3.367 -11.607 1.00 . A A . 624 GLN HA 1 1
10 15225 1 1 30 GLN HB2 H -12.731 1.031 -12.120 1.00 . A A . 624 GLN HB2 1 1
10 15226 1 1 30 GLN HB3 H -13.523 2.028 -13.337 1.00 . A A . 624 GLN HB3 1 1
10 15227 1 1 30 GLN HE21 H -10.647 2.441 -16.763 1.00 . A A . 624 GLN HE21 1 1
10 15228 1 1 30 GLN HE22 H -9.863 1.846 -15.308 1.00 . A A . 624 GLN HE22 1 1
10 15229 1 1 30 GLN HG2 H -10.811 0.721 -13.771 1.00 . A A . 624 GLN HG2 1 1
10 15230 1 1 30 GLN HG3 H -12.339 -0.061 -14.177 1.00 . A A . 624 GLN HG3 1 1
10 15231 1 1 30 GLN N N -11.650 3.936 -13.495 1.00 . A A . 624 GLN N 1 1
10 15232 1 1 30 GLN NE2 N -10.699 1.995 -15.869 1.00 . A A . 624 GLN NE2 1 1
10 15233 1 1 30 GLN O O -9.419 2.935 -12.567 1.00 . A A . 624 GLN O 1 1
10 15234 1 1 30 GLN OE1 O -12.883 1.785 -16.030 1.00 . A A . 624 GLN OE1 1 1
10 15235 1 1 31 ASP C C -8.508 0.301 -11.496 1.00 . A A . 625 ASP C 1 1
10 15236 1 1 31 ASP CA C -8.986 1.299 -10.445 1.00 . A A . 625 ASP CA 1 1
10 15237 1 1 31 ASP CB C -9.054 0.641 -9.065 1.00 . A A . 625 ASP CB 1 1
10 15238 1 1 31 ASP CG C -7.685 0.551 -8.397 1.00 . A A . 625 ASP CG 1 1
10 15239 1 1 31 ASP H H -11.116 1.472 -10.380 1.00 . A A . 625 ASP H 1 1
10 15240 1 1 31 ASP HA H -8.295 2.141 -10.405 1.00 . A A . 625 ASP HA 1 1
10 15241 1 1 31 ASP HB2 H -9.712 1.233 -8.428 1.00 . A A . 625 ASP HB2 1 1
10 15242 1 1 31 ASP HB3 H -9.474 -0.360 -9.164 1.00 . A A . 625 ASP HB3 1 1
10 15243 1 1 31 ASP N N -10.299 1.769 -10.884 1.00 . A A . 625 ASP N 1 1
10 15244 1 1 31 ASP O O -9.277 -0.539 -11.953 1.00 . A A . 625 ASP O 1 1
10 15245 1 1 31 ASP OD1 O -7.608 0.858 -7.197 1.00 . A A . 625 ASP OD1 1 1
10 15246 1 1 31 ASP OD2 O -6.684 0.194 -9.071 1.00 . A A . 625 ASP OD2 1 1
10 15247 1 1 32 ASP C C -5.673 -1.400 -12.437 1.00 . A A . 626 ASP C 1 1
10 15248 1 1 32 ASP CA C -6.684 -0.404 -12.948 1.00 . A A . 626 ASP CA 1 1
10 15249 1 1 32 ASP CB C -6.002 0.508 -13.956 1.00 . A A . 626 ASP CB 1 1
10 15250 1 1 32 ASP CG C -6.833 0.710 -15.216 1.00 . A A . 626 ASP CG 1 1
10 15251 1 1 32 ASP H H -6.664 1.112 -11.446 1.00 . A A . 626 ASP H 1 1
10 15252 1 1 32 ASP HA H -7.482 -0.944 -13.453 1.00 . A A . 626 ASP HA 1 1
10 15253 1 1 32 ASP HB2 H -5.803 1.460 -13.485 1.00 . A A . 626 ASP HB2 1 1
10 15254 1 1 32 ASP HB3 H -5.053 0.077 -14.237 1.00 . A A . 626 ASP HB3 1 1
10 15255 1 1 32 ASP N N -7.250 0.420 -11.886 1.00 . A A . 626 ASP N 1 1
10 15256 1 1 32 ASP O O -5.053 -2.126 -13.212 1.00 . A A . 626 ASP O 1 1
10 15257 1 1 32 ASP OD1 O -6.244 0.620 -16.306 1.00 . A A . 626 ASP OD1 1 1
10 15258 1 1 32 ASP OD2 O -8.061 0.935 -15.145 1.00 . A A . 626 ASP OD2 1 1
10 15259 1 1 33 GLY C C -4.577 -2.457 -9.075 1.00 . A A . 627 GLY C 1 1
10 15260 1 1 33 GLY CA C -4.532 -2.369 -10.575 1.00 . A A . 627 GLY CA 1 1
10 15261 1 1 33 GLY H H -6.006 -0.820 -10.498 1.00 . A A . 627 GLY H 1 1
10 15262 1 1 33 GLY HA2 H -4.718 -3.358 -10.992 1.00 . A A . 627 GLY HA2 1 1
10 15263 1 1 33 GLY HA3 H -3.525 -2.060 -10.856 1.00 . A A . 627 GLY HA3 1 1
10 15264 1 1 33 GLY N N -5.482 -1.437 -11.132 1.00 . A A . 627 GLY N 1 1
10 15265 1 1 33 GLY O O -5.326 -3.228 -8.499 1.00 . A A . 627 GLY O 1 1
10 15266 1 1 34 GLY C C -4.183 -0.510 -6.234 1.00 . A A . 628 GLY C 1 1
10 15267 1 1 34 GLY CA C -3.597 -1.681 -6.994 1.00 . A A . 628 GLY CA 1 1
10 15268 1 1 34 GLY H H -3.141 -1.046 -8.988 1.00 . A A . 628 GLY H 1 1
10 15269 1 1 34 GLY HA2 H -4.081 -2.577 -6.613 1.00 . A A . 628 GLY HA2 1 1
10 15270 1 1 34 GLY HA3 H -2.553 -1.745 -6.742 1.00 . A A . 628 GLY HA3 1 1
10 15271 1 1 34 GLY N N -3.718 -1.668 -8.448 1.00 . A A . 628 GLY N 1 1
10 15272 1 1 34 GLY O O -4.538 -0.646 -5.073 1.00 . A A . 628 GLY O 1 1
10 15273 1 1 35 SER C C -5.193 2.766 -7.386 1.00 . A A . 629 SER C 1 1
10 15274 1 1 35 SER CA C -4.732 1.861 -6.260 1.00 . A A . 629 SER CA 1 1
10 15275 1 1 35 SER CB C -3.602 2.548 -5.474 1.00 . A A . 629 SER CB 1 1
10 15276 1 1 35 SER H H -3.989 0.683 -7.853 1.00 . A A . 629 SER H 1 1
10 15277 1 1 35 SER HA H -5.569 1.633 -5.599 1.00 . A A . 629 SER HA 1 1
10 15278 1 1 35 SER HB2 H -4.002 3.422 -4.960 1.00 . A A . 629 SER HB2 1 1
10 15279 1 1 35 SER HB3 H -3.204 1.854 -4.733 1.00 . A A . 629 SER HB3 1 1
10 15280 1 1 35 SER HG H -2.964 3.335 -7.137 1.00 . A A . 629 SER HG 1 1
10 15281 1 1 35 SER N N -4.255 0.636 -6.885 1.00 . A A . 629 SER N 1 1
10 15282 1 1 35 SER O O -4.706 2.625 -8.523 1.00 . A A . 629 SER O 1 1
10 15283 1 1 35 SER OG O -2.559 2.959 -6.348 1.00 . A A . 629 SER OG 1 1
10 15284 1 1 36 PRO C C -5.456 5.438 -8.778 1.00 . A A . 630 PRO C 1 1
10 15285 1 1 36 PRO CA C -6.563 4.561 -8.207 1.00 . A A . 630 PRO CA 1 1
10 15286 1 1 36 PRO CB C -7.670 5.398 -7.564 1.00 . A A . 630 PRO CB 1 1
10 15287 1 1 36 PRO CD C -6.791 4.067 -5.846 1.00 . A A . 630 PRO CD 1 1
10 15288 1 1 36 PRO CG C -7.305 5.450 -6.132 1.00 . A A . 630 PRO CG 1 1
10 15289 1 1 36 PRO HA H -6.982 3.947 -9.003 1.00 . A A . 630 PRO HA 1 1
10 15290 1 1 36 PRO HB2 H -7.702 6.398 -7.996 1.00 . A A . 630 PRO HB2 1 1
10 15291 1 1 36 PRO HB3 H -8.631 4.896 -7.682 1.00 . A A . 630 PRO HB3 1 1
10 15292 1 1 36 PRO HD2 H -6.092 4.083 -5.010 1.00 . A A . 630 PRO HD2 1 1
10 15293 1 1 36 PRO HD3 H -7.619 3.380 -5.654 1.00 . A A . 630 PRO HD3 1 1
10 15294 1 1 36 PRO HG2 H -6.518 6.188 -5.971 1.00 . A A . 630 PRO HG2 1 1
10 15295 1 1 36 PRO HG3 H -8.179 5.673 -5.517 1.00 . A A . 630 PRO HG3 1 1
10 15296 1 1 36 PRO N N -6.110 3.711 -7.105 1.00 . A A . 630 PRO N 1 1
10 15297 1 1 36 PRO O O -4.459 5.759 -8.113 1.00 . A A . 630 PRO O 1 1
10 15298 1 1 37 ILE C C -4.700 8.023 -10.160 1.00 . A A . 631 ILE C 1 1
10 15299 1 1 37 ILE CA C -4.690 6.624 -10.766 1.00 . A A . 631 ILE CA 1 1
10 15300 1 1 37 ILE CB C -5.075 6.683 -12.284 1.00 . A A . 631 ILE CB 1 1
10 15301 1 1 37 ILE CD1 C -5.127 4.089 -12.555 1.00 . A A . 631 ILE CD1 1 1
10 15302 1 1 37 ILE CG1 C -4.607 5.418 -13.044 1.00 . A A . 631 ILE CG1 1 1
10 15303 1 1 37 ILE CG2 C -4.418 7.884 -12.963 1.00 . A A . 631 ILE CG2 1 1
10 15304 1 1 37 ILE H H -6.483 5.522 -10.512 1.00 . A A . 631 ILE H 1 1
10 15305 1 1 37 ILE HA H -3.695 6.206 -10.669 1.00 . A A . 631 ILE HA 1 1
10 15306 1 1 37 ILE HB H -6.158 6.778 -12.373 1.00 . A A . 631 ILE HB 1 1
10 15307 1 1 37 ILE HD11 H -6.210 4.133 -12.441 1.00 . A A . 631 ILE HD11 1 1
10 15308 1 1 37 ILE HD12 H -4.872 3.328 -13.288 1.00 . A A . 631 ILE HD12 1 1
10 15309 1 1 37 ILE HD13 H -4.663 3.836 -11.602 1.00 . A A . 631 ILE HD13 1 1
10 15310 1 1 37 ILE HG12 H -4.915 5.518 -14.091 1.00 . A A . 631 ILE HG12 1 1
10 15311 1 1 37 ILE HG13 H -3.517 5.385 -13.014 1.00 . A A . 631 ILE HG13 1 1
10 15312 1 1 37 ILE HG21 H -4.460 7.774 -14.036 1.00 . A A . 631 ILE HG21 1 1
10 15313 1 1 37 ILE HG22 H -4.940 8.801 -12.684 1.00 . A A . 631 ILE HG22 1 1
10 15314 1 1 37 ILE HG23 H -3.379 7.955 -12.674 1.00 . A A . 631 ILE HG23 1 1
10 15315 1 1 37 ILE N N -5.645 5.808 -10.032 1.00 . A A . 631 ILE N 1 1
10 15316 1 1 37 ILE O O -5.755 8.562 -9.862 1.00 . A A . 631 ILE O 1 1
10 15317 1 1 38 ARG C C -3.425 10.946 -10.668 1.00 . A A . 632 ARG C 1 1
10 15318 1 1 38 ARG CA C -3.428 9.980 -9.486 1.00 . A A . 632 ARG CA 1 1
10 15319 1 1 38 ARG CB C -2.127 10.190 -8.707 1.00 . A A . 632 ARG CB 1 1
10 15320 1 1 38 ARG CD C -0.848 10.118 -6.559 1.00 . A A . 632 ARG CD 1 1
10 15321 1 1 38 ARG CG C -2.020 9.501 -7.335 1.00 . A A . 632 ARG CG 1 1
10 15322 1 1 38 ARG CZ C 1.531 10.734 -6.968 1.00 . A A . 632 ARG CZ 1 1
10 15323 1 1 38 ARG H H -2.669 8.129 -10.238 1.00 . A A . 632 ARG H 1 1
10 15324 1 1 38 ARG HA H -4.281 10.202 -8.844 1.00 . A A . 632 ARG HA 1 1
10 15325 1 1 38 ARG HB2 H -1.304 9.856 -9.331 1.00 . A A . 632 ARG HB2 1 1
10 15326 1 1 38 ARG HB3 H -2.012 11.262 -8.546 1.00 . A A . 632 ARG HB3 1 1
10 15327 1 1 38 ARG HD2 H -1.129 11.128 -6.255 1.00 . A A . 632 ARG HD2 1 1
10 15328 1 1 38 ARG HD3 H -0.656 9.522 -5.662 1.00 . A A . 632 ARG HD3 1 1
10 15329 1 1 38 ARG HE H 0.354 9.822 -8.322 1.00 . A A . 632 ARG HE 1 1
10 15330 1 1 38 ARG HG2 H -2.940 9.656 -6.774 1.00 . A A . 632 ARG HG2 1 1
10 15331 1 1 38 ARG HG3 H -1.854 8.422 -7.444 1.00 . A A . 632 ARG HG3 1 1
10 15332 1 1 38 ARG HH11 H 0.922 11.220 -5.119 1.00 . A A . 632 ARG HH11 1 1
10 15333 1 1 38 ARG HH12 H 2.570 11.635 -5.503 1.00 . A A . 632 ARG HH12 1 1
10 15334 1 1 38 ARG HH21 H 2.429 10.415 -8.741 1.00 . A A . 632 ARG HH21 1 1
10 15335 1 1 38 ARG HH22 H 3.410 11.168 -7.505 1.00 . A A . 632 ARG HH22 1 1
10 15336 1 1 38 ARG N N -3.525 8.616 -9.989 1.00 . A A . 632 ARG N 1 1
10 15337 1 1 38 ARG NE N 0.384 10.199 -7.368 1.00 . A A . 632 ARG NE 1 1
10 15338 1 1 38 ARG NH1 N 1.688 11.234 -5.765 1.00 . A A . 632 ARG NH1 1 1
10 15339 1 1 38 ARG NH2 N 2.535 10.777 -7.788 1.00 . A A . 632 ARG NH2 1 1
10 15340 1 1 38 ARG O O -4.160 11.935 -10.662 1.00 . A A . 632 ARG O 1 1
10 15341 1 1 39 HIS C C -2.342 10.854 -14.155 1.00 . A A . 633 HIS C 1 1
10 15342 1 1 39 HIS CA C -2.402 11.574 -12.805 1.00 . A A . 633 HIS CA 1 1
10 15343 1 1 39 HIS CB C -1.076 12.334 -12.621 1.00 . A A . 633 HIS CB 1 1
10 15344 1 1 39 HIS CD2 C 0.070 12.599 -10.302 1.00 . A A . 633 HIS CD2 1 1
10 15345 1 1 39 HIS CE1 C -1.218 14.077 -9.437 1.00 . A A . 633 HIS CE1 1 1
10 15346 1 1 39 HIS CG C -0.877 12.884 -11.242 1.00 . A A . 633 HIS CG 1 1
10 15347 1 1 39 HIS H H -2.045 9.809 -11.646 1.00 . A A . 633 HIS H 1 1
10 15348 1 1 39 HIS HA H -3.221 12.293 -12.826 1.00 . A A . 633 HIS HA 1 1
10 15349 1 1 39 HIS HB2 H -0.255 11.650 -12.836 1.00 . A A . 633 HIS HB2 1 1
10 15350 1 1 39 HIS HB3 H -1.039 13.154 -13.338 1.00 . A A . 633 HIS HB3 1 1
10 15351 1 1 39 HIS HD1 H -2.481 14.258 -11.078 1.00 . A A . 633 HIS HD1 1 1
10 15352 1 1 39 HIS HD2 H 0.873 11.885 -10.427 1.00 . A A . 633 HIS HD2 1 1
10 15353 1 1 39 HIS HE1 H -1.663 14.783 -8.749 1.00 . A A . 633 HIS HE1 1 1
10 15354 1 1 39 HIS N N -2.592 10.666 -11.666 1.00 . A A . 633 HIS N 1 1
10 15355 1 1 39 HIS ND1 N -1.682 13.828 -10.657 1.00 . A A . 633 HIS ND1 1 1
10 15356 1 1 39 HIS NE2 N -0.155 13.350 -9.162 1.00 . A A . 633 HIS NE2 1 1
10 15357 1 1 39 HIS O O -2.076 9.655 -14.221 1.00 . A A . 633 HIS O 1 1
10 15358 1 1 40 TYR C C -1.508 11.913 -17.386 1.00 . A A . 634 TYR C 1 1
10 15359 1 1 40 TYR CA C -2.469 11.064 -16.593 1.00 . A A . 634 TYR CA 1 1
10 15360 1 1 40 TYR CB C -3.822 11.095 -17.290 1.00 . A A . 634 TYR CB 1 1
10 15361 1 1 40 TYR CD1 C -5.833 10.727 -15.810 1.00 . A A . 634 TYR CD1 1 1
10 15362 1 1 40 TYR CD2 C -4.758 8.806 -16.815 1.00 . A A . 634 TYR CD2 1 1
10 15363 1 1 40 TYR CE1 C -6.756 9.874 -15.171 1.00 . A A . 634 TYR CE1 1 1
10 15364 1 1 40 TYR CE2 C -5.677 7.958 -16.174 1.00 . A A . 634 TYR CE2 1 1
10 15365 1 1 40 TYR CG C -4.820 10.199 -16.632 1.00 . A A . 634 TYR CG 1 1
10 15366 1 1 40 TYR CZ C -6.663 8.503 -15.344 1.00 . A A . 634 TYR CZ 1 1
10 15367 1 1 40 TYR H H -2.796 12.575 -15.128 1.00 . A A . 634 TYR H 1 1
10 15368 1 1 40 TYR HA H -2.100 10.039 -16.565 1.00 . A A . 634 TYR HA 1 1
10 15369 1 1 40 TYR HB2 H -4.199 12.115 -17.285 1.00 . A A . 634 TYR HB2 1 1
10 15370 1 1 40 TYR HB3 H -3.692 10.774 -18.324 1.00 . A A . 634 TYR HB3 1 1
10 15371 1 1 40 TYR HD1 H -5.906 11.798 -15.662 1.00 . A A . 634 TYR HD1 1 1
10 15372 1 1 40 TYR HD2 H -3.990 8.381 -17.448 1.00 . A A . 634 TYR HD2 1 1
10 15373 1 1 40 TYR HE1 H -7.525 10.277 -14.544 1.00 . A A . 634 TYR HE1 1 1
10 15374 1 1 40 TYR HE2 H -5.616 6.895 -16.309 1.00 . A A . 634 TYR HE2 1 1
10 15375 1 1 40 TYR HH H -8.234 8.176 -14.227 1.00 . A A . 634 TYR HH 1 1
10 15376 1 1 40 TYR N N -2.566 11.598 -15.232 1.00 . A A . 634 TYR N 1 1
10 15377 1 1 40 TYR O O -1.457 13.125 -17.192 1.00 . A A . 634 TYR O 1 1
10 15378 1 1 40 TYR OH O -7.533 7.690 -14.683 1.00 . A A . 634 TYR OH 1 1
10 15379 1 1 41 LEU C C -0.014 11.530 -20.551 1.00 . A A . 635 LEU C 1 1
10 15380 1 1 41 LEU CA C 0.219 11.966 -19.104 1.00 . A A . 635 LEU CA 1 1
10 15381 1 1 41 LEU CB C 1.657 11.633 -18.672 1.00 . A A . 635 LEU CB 1 1
10 15382 1 1 41 LEU CD1 C 1.827 10.616 -16.310 1.00 . A A . 635 LEU CD1 1 1
10 15383 1 1 41 LEU CD2 C 3.526 12.251 -17.123 1.00 . A A . 635 LEU CD2 1 1
10 15384 1 1 41 LEU CG C 2.051 11.868 -17.195 1.00 . A A . 635 LEU CG 1 1
10 15385 1 1 41 LEU H H -0.830 10.264 -18.365 1.00 . A A . 635 LEU H 1 1
10 15386 1 1 41 LEU HA H 0.061 13.042 -19.019 1.00 . A A . 635 LEU HA 1 1
10 15387 1 1 41 LEU HB2 H 1.841 10.594 -18.896 1.00 . A A . 635 LEU HB2 1 1
10 15388 1 1 41 LEU HB3 H 2.329 12.222 -19.297 1.00 . A A . 635 LEU HB3 1 1
10 15389 1 1 41 LEU HD11 H 2.133 10.835 -15.284 1.00 . A A . 635 LEU HD11 1 1
10 15390 1 1 41 LEU HD12 H 2.413 9.782 -16.689 1.00 . A A . 635 LEU HD12 1 1
10 15391 1 1 41 LEU HD13 H 0.773 10.348 -16.310 1.00 . A A . 635 LEU HD13 1 1
10 15392 1 1 41 LEU HD21 H 4.142 11.443 -17.511 1.00 . A A . 635 LEU HD21 1 1
10 15393 1 1 41 LEU HD22 H 3.798 12.456 -16.087 1.00 . A A . 635 LEU HD22 1 1
10 15394 1 1 41 LEU HD23 H 3.699 13.154 -17.710 1.00 . A A . 635 LEU HD23 1 1
10 15395 1 1 41 LEU HG H 1.456 12.688 -16.796 1.00 . A A . 635 LEU HG 1 1
10 15396 1 1 41 LEU N N -0.746 11.272 -18.260 1.00 . A A . 635 LEU N 1 1
10 15397 1 1 41 LEU O O -0.053 10.329 -20.835 1.00 . A A . 635 LEU O 1 1
10 15398 1 1 42 VAL C C 0.668 12.923 -23.701 1.00 . A A . 636 VAL C 1 1
10 15399 1 1 42 VAL CA C -0.387 12.185 -22.879 1.00 . A A . 636 VAL CA 1 1
10 15400 1 1 42 VAL CB C -1.810 12.624 -23.350 1.00 . A A . 636 VAL CB 1 1
10 15401 1 1 42 VAL CG1 C -2.137 12.027 -24.729 1.00 . A A . 636 VAL CG1 1 1
10 15402 1 1 42 VAL CG2 C -2.876 12.195 -22.327 1.00 . A A . 636 VAL CG2 1 1
10 15403 1 1 42 VAL H H -0.152 13.449 -21.171 1.00 . A A . 636 VAL H 1 1
10 15404 1 1 42 VAL HA H -0.279 11.115 -23.041 1.00 . A A . 636 VAL HA 1 1
10 15405 1 1 42 VAL HB H -1.830 13.704 -23.430 1.00 . A A . 636 VAL HB 1 1
10 15406 1 1 42 VAL HG11 H -3.169 12.250 -24.991 1.00 . A A . 636 VAL HG11 1 1
10 15407 1 1 42 VAL HG12 H -1.478 12.459 -25.483 1.00 . A A . 636 VAL HG12 1 1
10 15408 1 1 42 VAL HG13 H -2.000 10.945 -24.706 1.00 . A A . 636 VAL HG13 1 1
10 15409 1 1 42 VAL HG21 H -2.753 11.142 -22.085 1.00 . A A . 636 VAL HG21 1 1
10 15410 1 1 42 VAL HG22 H -2.775 12.790 -21.417 1.00 . A A . 636 VAL HG22 1 1
10 15411 1 1 42 VAL HG23 H -3.868 12.354 -22.741 1.00 . A A . 636 VAL HG23 1 1
10 15412 1 1 42 VAL N N -0.172 12.484 -21.455 1.00 . A A . 636 VAL N 1 1
10 15413 1 1 42 VAL O O 0.990 14.070 -23.397 1.00 . A A . 636 VAL O 1 1
10 15414 1 1 43 ARG C C 1.900 12.456 -27.012 1.00 . A A . 637 ARG C 1 1
10 15415 1 1 43 ARG CA C 2.249 12.835 -25.579 1.00 . A A . 637 ARG CA 1 1
10 15416 1 1 43 ARG CB C 3.602 12.248 -25.154 1.00 . A A . 637 ARG CB 1 1
10 15417 1 1 43 ARG CD C 6.113 12.400 -25.371 1.00 . A A . 637 ARG CD 1 1
10 15418 1 1 43 ARG CG C 4.768 12.646 -26.034 1.00 . A A . 637 ARG CG 1 1
10 15419 1 1 43 ARG CZ C 7.398 13.345 -23.459 1.00 . A A . 637 ARG CZ 1 1
10 15420 1 1 43 ARG H H 0.886 11.315 -24.943 1.00 . A A . 637 ARG H 1 1
10 15421 1 1 43 ARG HA H 2.269 13.923 -25.482 1.00 . A A . 637 ARG HA 1 1
10 15422 1 1 43 ARG HB2 H 3.800 12.568 -24.132 1.00 . A A . 637 ARG HB2 1 1
10 15423 1 1 43 ARG HB3 H 3.528 11.161 -25.165 1.00 . A A . 637 ARG HB3 1 1
10 15424 1 1 43 ARG HD2 H 6.178 11.352 -25.072 1.00 . A A . 637 ARG HD2 1 1
10 15425 1 1 43 ARG HD3 H 6.903 12.614 -26.092 1.00 . A A . 637 ARG HD3 1 1
10 15426 1 1 43 ARG HE H 5.499 13.832 -23.908 1.00 . A A . 637 ARG HE 1 1
10 15427 1 1 43 ARG HG2 H 4.718 12.067 -26.948 1.00 . A A . 637 ARG HG2 1 1
10 15428 1 1 43 ARG HG3 H 4.690 13.696 -26.282 1.00 . A A . 637 ARG HG3 1 1
10 15429 1 1 43 ARG HH11 H 8.493 12.056 -24.541 1.00 . A A . 637 ARG HH11 1 1
10 15430 1 1 43 ARG HH12 H 9.300 12.758 -23.166 1.00 . A A . 637 ARG HH12 1 1
10 15431 1 1 43 ARG HH21 H 6.564 14.660 -22.195 1.00 . A A . 637 ARG HH21 1 1
10 15432 1 1 43 ARG HH22 H 8.229 14.230 -21.860 1.00 . A A . 637 ARG HH22 1 1
10 15433 1 1 43 ARG N N 1.204 12.267 -24.724 1.00 . A A . 637 ARG N 1 1
10 15434 1 1 43 ARG NE N 6.293 13.258 -24.186 1.00 . A A . 637 ARG NE 1 1
10 15435 1 1 43 ARG NH1 N 8.483 12.665 -23.740 1.00 . A A . 637 ARG NH1 1 1
10 15436 1 1 43 ARG NH2 N 7.405 14.137 -22.424 1.00 . A A . 637 ARG NH2 1 1
10 15437 1 1 43 ARG O O 1.610 11.306 -27.276 1.00 . A A . 637 ARG O 1 1
10 15438 1 1 44 TYR C C 2.261 14.027 -30.278 1.00 . A A . 638 TYR C 1 1
10 15439 1 1 44 TYR CA C 1.498 13.138 -29.313 1.00 . A A . 638 TYR CA 1 1
10 15440 1 1 44 TYR CB C -0.020 13.339 -29.482 1.00 . A A . 638 TYR CB 1 1
10 15441 1 1 44 TYR CD1 C -0.973 15.606 -30.137 1.00 . A A . 638 TYR CD1 1 1
10 15442 1 1 44 TYR CD2 C -0.607 15.153 -27.786 1.00 . A A . 638 TYR CD2 1 1
10 15443 1 1 44 TYR CE1 C -1.484 16.891 -29.806 1.00 . A A . 638 TYR CE1 1 1
10 15444 1 1 44 TYR CE2 C -1.099 16.434 -27.462 1.00 . A A . 638 TYR CE2 1 1
10 15445 1 1 44 TYR CG C -0.536 14.722 -29.130 1.00 . A A . 638 TYR CG 1 1
10 15446 1 1 44 TYR CZ C -1.541 17.285 -28.469 1.00 . A A . 638 TYR CZ 1 1
10 15447 1 1 44 TYR H H 2.176 14.353 -27.689 1.00 . A A . 638 TYR H 1 1
10 15448 1 1 44 TYR HA H 1.738 12.102 -29.551 1.00 . A A . 638 TYR HA 1 1
10 15449 1 1 44 TYR HB2 H -0.293 13.126 -30.520 1.00 . A A . 638 TYR HB2 1 1
10 15450 1 1 44 TYR HB3 H -0.528 12.619 -28.846 1.00 . A A . 638 TYR HB3 1 1
10 15451 1 1 44 TYR HD1 H -0.929 15.303 -31.175 1.00 . A A . 638 TYR HD1 1 1
10 15452 1 1 44 TYR HD2 H -0.283 14.495 -26.992 1.00 . A A . 638 TYR HD2 1 1
10 15453 1 1 44 TYR HE1 H -1.821 17.561 -30.582 1.00 . A A . 638 TYR HE1 1 1
10 15454 1 1 44 TYR HE2 H -1.134 16.755 -26.438 1.00 . A A . 638 TYR HE2 1 1
10 15455 1 1 44 TYR HH H -2.492 18.943 -28.868 1.00 . A A . 638 TYR HH 1 1
10 15456 1 1 44 TYR N N 1.903 13.410 -27.929 1.00 . A A . 638 TYR N 1 1
10 15457 1 1 44 TYR O O 2.737 15.088 -29.884 1.00 . A A . 638 TYR O 1 1
10 15458 1 1 44 TYR OH O -2.035 18.515 -28.129 1.00 . A A . 638 TYR OH 1 1
10 15459 1 1 45 ARG C C 2.495 13.950 -33.895 1.00 . A A . 639 ARG C 1 1
10 15460 1 1 45 ARG CA C 3.144 14.280 -32.566 1.00 . A A . 639 ARG CA 1 1
10 15461 1 1 45 ARG CB C 4.608 13.804 -32.516 1.00 . A A . 639 ARG CB 1 1
10 15462 1 1 45 ARG CD C 5.517 12.719 -34.588 1.00 . A A . 639 ARG CD 1 1
10 15463 1 1 45 ARG CG C 5.475 13.993 -33.755 1.00 . A A . 639 ARG CG 1 1
10 15464 1 1 45 ARG CZ C 5.949 12.133 -36.964 1.00 . A A . 639 ARG CZ 1 1
10 15465 1 1 45 ARG H H 1.934 12.694 -31.782 1.00 . A A . 639 ARG H 1 1
10 15466 1 1 45 ARG HA H 3.103 15.357 -32.402 1.00 . A A . 639 ARG HA 1 1
10 15467 1 1 45 ARG HB2 H 5.084 14.332 -31.710 1.00 . A A . 639 ARG HB2 1 1
10 15468 1 1 45 ARG HB3 H 4.618 12.753 -32.260 1.00 . A A . 639 ARG HB3 1 1
10 15469 1 1 45 ARG HD2 H 6.307 12.068 -34.211 1.00 . A A . 639 ARG HD2 1 1
10 15470 1 1 45 ARG HD3 H 4.561 12.201 -34.499 1.00 . A A . 639 ARG HD3 1 1
10 15471 1 1 45 ARG HE H 5.768 14.007 -36.259 1.00 . A A . 639 ARG HE 1 1
10 15472 1 1 45 ARG HG2 H 5.091 14.810 -34.353 1.00 . A A . 639 ARG HG2 1 1
10 15473 1 1 45 ARG HG3 H 6.488 14.241 -33.444 1.00 . A A . 639 ARG HG3 1 1
10 15474 1 1 45 ARG HH11 H 5.759 10.483 -35.800 1.00 . A A . 639 ARG HH11 1 1
10 15475 1 1 45 ARG HH12 H 6.081 10.198 -37.498 1.00 . A A . 639 ARG HH12 1 1
10 15476 1 1 45 ARG HH21 H 6.154 13.554 -38.364 1.00 . A A . 639 ARG HH21 1 1
10 15477 1 1 45 ARG HH22 H 6.293 11.905 -38.925 1.00 . A A . 639 ARG HH22 1 1
10 15478 1 1 45 ARG N N 2.382 13.578 -31.522 1.00 . A A . 639 ARG N 1 1
10 15479 1 1 45 ARG NE N 5.760 13.024 -36.001 1.00 . A A . 639 ARG NE 1 1
10 15480 1 1 45 ARG NH1 N 5.933 10.842 -36.746 1.00 . A A . 639 ARG NH1 1 1
10 15481 1 1 45 ARG NH2 N 6.150 12.560 -38.178 1.00 . A A . 639 ARG NH2 1 1
10 15482 1 1 45 ARG O O 1.882 12.901 -34.029 1.00 . A A . 639 ARG O 1 1
10 15483 1 1 46 ALA C C 3.084 14.879 -37.250 1.00 . A A . 640 ALA C 1 1
10 15484 1 1 46 ALA CA C 2.030 14.661 -36.177 1.00 . A A . 640 ALA CA 1 1
10 15485 1 1 46 ALA CB C 0.885 15.624 -36.350 1.00 . A A . 640 ALA CB 1 1
10 15486 1 1 46 ALA H H 3.169 15.686 -34.700 1.00 . A A . 640 ALA H 1 1
10 15487 1 1 46 ALA HA H 1.654 13.646 -36.271 1.00 . A A . 640 ALA HA 1 1
10 15488 1 1 46 ALA HB1 H 0.286 15.317 -37.206 1.00 . A A . 640 ALA HB1 1 1
10 15489 1 1 46 ALA HB2 H 0.261 15.622 -35.456 1.00 . A A . 640 ALA HB2 1 1
10 15490 1 1 46 ALA HB3 H 1.268 16.622 -36.526 1.00 . A A . 640 ALA HB3 1 1
10 15491 1 1 46 ALA N N 2.623 14.841 -34.863 1.00 . A A . 640 ALA N 1 1
10 15492 1 1 46 ALA O O 4.228 15.193 -36.941 1.00 . A A . 640 ALA O 1 1
10 15493 1 1 47 LEU C C 4.253 16.316 -39.552 1.00 . A A . 641 LEU C 1 1
10 15494 1 1 47 LEU CA C 3.620 14.920 -39.616 1.00 . A A . 641 LEU CA 1 1
10 15495 1 1 47 LEU CB C 2.883 14.713 -40.945 1.00 . A A . 641 LEU CB 1 1
10 15496 1 1 47 LEU CD1 C 4.776 13.582 -42.213 1.00 . A A . 641 LEU CD1 1 1
10 15497 1 1 47 LEU CD2 C 2.831 14.562 -43.439 1.00 . A A . 641 LEU CD2 1 1
10 15498 1 1 47 LEU CG C 3.741 14.715 -42.223 1.00 . A A . 641 LEU CG 1 1
10 15499 1 1 47 LEU H H 1.736 14.471 -38.715 1.00 . A A . 641 LEU H 1 1
10 15500 1 1 47 LEU HA H 4.414 14.183 -39.536 1.00 . A A . 641 LEU HA 1 1
10 15501 1 1 47 LEU HB2 H 2.356 13.759 -40.894 1.00 . A A . 641 LEU HB2 1 1
10 15502 1 1 47 LEU HB3 H 2.134 15.499 -41.040 1.00 . A A . 641 LEU HB3 1 1
10 15503 1 1 47 LEU HD11 H 4.279 12.627 -42.037 1.00 . A A . 641 LEU HD11 1 1
10 15504 1 1 47 LEU HD12 H 5.510 13.765 -41.429 1.00 . A A . 641 LEU HD12 1 1
10 15505 1 1 47 LEU HD13 H 5.291 13.551 -43.173 1.00 . A A . 641 LEU HD13 1 1
10 15506 1 1 47 LEU HD21 H 3.430 14.584 -44.349 1.00 . A A . 641 LEU HD21 1 1
10 15507 1 1 47 LEU HD22 H 2.117 15.386 -43.466 1.00 . A A . 641 LEU HD22 1 1
10 15508 1 1 47 LEU HD23 H 2.290 13.614 -43.384 1.00 . A A . 641 LEU HD23 1 1
10 15509 1 1 47 LEU HG H 4.264 15.667 -42.296 1.00 . A A . 641 LEU HG 1 1
10 15510 1 1 47 LEU N N 2.696 14.724 -38.506 1.00 . A A . 641 LEU N 1 1
10 15511 1 1 47 LEU O O 5.458 16.454 -39.742 1.00 . A A . 641 LEU O 1 1
10 15512 1 1 48 SER C C 3.975 19.159 -37.640 1.00 . A A . 642 SER C 1 1
10 15513 1 1 48 SER CA C 3.921 18.703 -39.108 1.00 . A A . 642 SER CA 1 1
10 15514 1 1 48 SER CB C 3.003 19.641 -39.894 1.00 . A A . 642 SER CB 1 1
10 15515 1 1 48 SER H H 2.443 17.149 -39.154 1.00 . A A . 642 SER H 1 1
10 15516 1 1 48 SER HA H 4.927 18.778 -39.524 1.00 . A A . 642 SER HA 1 1
10 15517 1 1 48 SER HB2 H 2.905 19.268 -40.914 1.00 . A A . 642 SER HB2 1 1
10 15518 1 1 48 SER HB3 H 2.017 19.650 -39.426 1.00 . A A . 642 SER HB3 1 1
10 15519 1 1 48 SER HG H 2.863 21.531 -40.344 1.00 . A A . 642 SER HG 1 1
10 15520 1 1 48 SER N N 3.441 17.327 -39.270 1.00 . A A . 642 SER N 1 1
10 15521 1 1 48 SER O O 4.833 19.950 -37.258 1.00 . A A . 642 SER O 1 1
10 15522 1 1 48 SER OG O 3.517 20.962 -39.933 1.00 . A A . 642 SER OG 1 1
10 15523 1 1 49 SER C C 4.060 18.399 -34.524 1.00 . A A . 643 SER C 1 1
10 15524 1 1 49 SER CA C 3.015 19.098 -35.401 1.00 . A A . 643 SER CA 1 1
10 15525 1 1 49 SER CB C 1.626 18.874 -34.793 1.00 . A A . 643 SER CB 1 1
10 15526 1 1 49 SER H H 2.372 18.020 -37.147 1.00 . A A . 643 SER H 1 1
10 15527 1 1 49 SER HA H 3.223 20.167 -35.374 1.00 . A A . 643 SER HA 1 1
10 15528 1 1 49 SER HB2 H 1.384 17.816 -34.819 1.00 . A A . 643 SER HB2 1 1
10 15529 1 1 49 SER HB3 H 1.641 19.201 -33.753 1.00 . A A . 643 SER HB3 1 1
10 15530 1 1 49 SER HG H 0.518 19.238 -36.385 1.00 . A A . 643 SER HG 1 1
10 15531 1 1 49 SER N N 3.058 18.671 -36.811 1.00 . A A . 643 SER N 1 1
10 15532 1 1 49 SER O O 4.320 17.207 -34.657 1.00 . A A . 643 SER O 1 1
10 15533 1 1 49 SER OG O 0.629 19.608 -35.489 1.00 . A A . 643 SER OG 1 1
10 15534 1 1 50 GLU C C 5.213 17.659 -31.671 1.00 . A A . 644 GLU C 1 1
10 15535 1 1 50 GLU CA C 5.680 18.714 -32.689 1.00 . A A . 644 GLU CA 1 1
10 15536 1 1 50 GLU CB C 6.151 19.937 -31.885 1.00 . A A . 644 GLU CB 1 1
10 15537 1 1 50 GLU CD C 5.342 21.761 -30.272 1.00 . A A . 644 GLU CD 1 1
10 15538 1 1 50 GLU CG C 5.089 20.398 -30.869 1.00 . A A . 644 GLU CG 1 1
10 15539 1 1 50 GLU H H 4.362 20.136 -33.557 1.00 . A A . 644 GLU H 1 1
10 15540 1 1 50 GLU HA H 6.517 18.313 -33.260 1.00 . A A . 644 GLU HA 1 1
10 15541 1 1 50 GLU HB2 H 7.068 19.687 -31.352 1.00 . A A . 644 GLU HB2 1 1
10 15542 1 1 50 GLU HB3 H 6.357 20.751 -32.579 1.00 . A A . 644 GLU HB3 1 1
10 15543 1 1 50 GLU HG2 H 4.119 20.425 -31.368 1.00 . A A . 644 GLU HG2 1 1
10 15544 1 1 50 GLU HG3 H 5.036 19.672 -30.059 1.00 . A A . 644 GLU HG3 1 1
10 15545 1 1 50 GLU N N 4.638 19.172 -33.618 1.00 . A A . 644 GLU N 1 1
10 15546 1 1 50 GLU O O 4.015 17.454 -31.474 1.00 . A A . 644 GLU O 1 1
10 15547 1 1 50 GLU OE1 O 4.340 22.368 -29.819 1.00 . A A . 644 GLU OE1 1 1
10 15548 1 1 50 GLU OE2 O 6.492 22.228 -30.235 1.00 . A A . 644 GLU OE2 1 1
10 15549 1 1 51 TRP C C 5.431 17.049 -28.684 1.00 . A A . 645 TRP C 1 1
10 15550 1 1 51 TRP CA C 5.880 16.171 -29.847 1.00 . A A . 645 TRP CA 1 1
10 15551 1 1 51 TRP CB C 7.125 15.385 -29.397 1.00 . A A . 645 TRP CB 1 1
10 15552 1 1 51 TRP CD1 C 8.382 13.852 -31.033 1.00 . A A . 645 TRP CD1 1 1
10 15553 1 1 51 TRP CD2 C 6.601 12.893 -30.101 1.00 . A A . 645 TRP CD2 1 1
10 15554 1 1 51 TRP CE2 C 7.224 11.954 -30.976 1.00 . A A . 645 TRP CE2 1 1
10 15555 1 1 51 TRP CE3 C 5.429 12.509 -29.419 1.00 . A A . 645 TRP CE3 1 1
10 15556 1 1 51 TRP CG C 7.376 14.110 -30.158 1.00 . A A . 645 TRP CG 1 1
10 15557 1 1 51 TRP CH2 C 5.571 10.285 -30.489 1.00 . A A . 645 TRP CH2 1 1
10 15558 1 1 51 TRP CZ2 C 6.715 10.654 -31.174 1.00 . A A . 645 TRP CZ2 1 1
10 15559 1 1 51 TRP CZ3 C 4.915 11.198 -29.614 1.00 . A A . 645 TRP CZ3 1 1
10 15560 1 1 51 TRP H H 7.132 17.170 -31.244 1.00 . A A . 645 TRP H 1 1
10 15561 1 1 51 TRP HA H 5.081 15.481 -30.091 1.00 . A A . 645 TRP HA 1 1
10 15562 1 1 51 TRP HB2 H 7.999 16.030 -29.480 1.00 . A A . 645 TRP HB2 1 1
10 15563 1 1 51 TRP HB3 H 6.996 15.122 -28.347 1.00 . A A . 645 TRP HB3 1 1
10 15564 1 1 51 TRP HD1 H 9.149 14.567 -31.302 1.00 . A A . 645 TRP HD1 1 1
10 15565 1 1 51 TRP HE1 H 8.959 12.189 -32.192 1.00 . A A . 645 TRP HE1 1 1
10 15566 1 1 51 TRP HE3 H 4.926 13.204 -28.767 1.00 . A A . 645 TRP HE3 1 1
10 15567 1 1 51 TRP HH2 H 5.166 9.292 -30.628 1.00 . A A . 645 TRP HH2 1 1
10 15568 1 1 51 TRP HZ2 H 7.200 9.963 -31.850 1.00 . A A . 645 TRP HZ2 1 1
10 15569 1 1 51 TRP HZ3 H 4.016 10.889 -29.097 1.00 . A A . 645 TRP HZ3 1 1
10 15570 1 1 51 TRP N N 6.172 17.032 -30.994 1.00 . A A . 645 TRP N 1 1
10 15571 1 1 51 TRP NE1 N 8.309 12.581 -31.524 1.00 . A A . 645 TRP NE1 1 1
10 15572 1 1 51 TRP O O 6.260 17.639 -27.990 1.00 . A A . 645 TRP O 1 1
10 15573 1 1 52 LYS C C 4.122 17.183 -26.080 1.00 . A A . 646 LYS C 1 1
10 15574 1 1 52 LYS CA C 3.609 17.903 -27.324 1.00 . A A . 646 LYS CA 1 1
10 15575 1 1 52 LYS CB C 2.079 17.969 -27.339 1.00 . A A . 646 LYS CB 1 1
10 15576 1 1 52 LYS CD C 1.710 19.029 -29.627 1.00 . A A . 646 LYS CD 1 1
10 15577 1 1 52 LYS CE C 1.069 20.175 -30.397 1.00 . A A . 646 LYS CE 1 1
10 15578 1 1 52 LYS CG C 1.516 19.169 -28.116 1.00 . A A . 646 LYS CG 1 1
10 15579 1 1 52 LYS H H 3.479 16.639 -29.072 1.00 . A A . 646 LYS H 1 1
10 15580 1 1 52 LYS HA H 4.020 18.910 -27.363 1.00 . A A . 646 LYS HA 1 1
10 15581 1 1 52 LYS HB2 H 1.689 17.048 -27.771 1.00 . A A . 646 LYS HB2 1 1
10 15582 1 1 52 LYS HB3 H 1.729 18.039 -26.308 1.00 . A A . 646 LYS HB3 1 1
10 15583 1 1 52 LYS HD2 H 2.772 19.009 -29.851 1.00 . A A . 646 LYS HD2 1 1
10 15584 1 1 52 LYS HD3 H 1.265 18.090 -29.957 1.00 . A A . 646 LYS HD3 1 1
10 15585 1 1 52 LYS HE2 H 1.186 19.983 -31.467 1.00 . A A . 646 LYS HE2 1 1
10 15586 1 1 52 LYS HE3 H 0.001 20.194 -30.173 1.00 . A A . 646 LYS HE3 1 1
10 15587 1 1 52 LYS HG2 H 0.454 19.257 -27.904 1.00 . A A . 646 LYS HG2 1 1
10 15588 1 1 52 LYS HG3 H 2.014 20.076 -27.773 1.00 . A A . 646 LYS HG3 1 1
10 15589 1 1 52 LYS HZ1 H 2.662 21.517 -30.246 1.00 . A A . 646 LYS HZ1 1 1
10 15590 1 1 52 LYS HZ2 H 1.496 21.746 -29.109 1.00 . A A . 646 LYS HZ2 1 1
10 15591 1 1 52 LYS HZ3 H 1.230 22.227 -30.661 1.00 . A A . 646 LYS HZ3 1 1
10 15592 1 1 52 LYS N N 4.128 17.131 -28.456 1.00 . A A . 646 LYS N 1 1
10 15593 1 1 52 LYS NZ N 1.658 21.523 -30.079 1.00 . A A . 646 LYS NZ 1 1
10 15594 1 1 52 LYS O O 4.043 15.959 -26.002 1.00 . A A . 646 LYS O 1 1
10 15595 1 1 53 PRO C C 4.467 16.437 -23.051 1.00 . A A . 647 PRO C 1 1
10 15596 1 1 53 PRO CA C 5.358 17.217 -24.014 1.00 . A A . 647 PRO CA 1 1
10 15597 1 1 53 PRO CB C 6.101 18.346 -23.290 1.00 . A A . 647 PRO CB 1 1
10 15598 1 1 53 PRO CD C 4.791 19.390 -24.967 1.00 . A A . 647 PRO CD 1 1
10 15599 1 1 53 PRO CG C 5.281 19.565 -23.552 1.00 . A A . 647 PRO CG 1 1
10 15600 1 1 53 PRO HA H 6.089 16.528 -24.438 1.00 . A A . 647 PRO HA 1 1
10 15601 1 1 53 PRO HB2 H 6.168 18.143 -22.221 1.00 . A A . 647 PRO HB2 1 1
10 15602 1 1 53 PRO HB3 H 7.093 18.471 -23.722 1.00 . A A . 647 PRO HB3 1 1
10 15603 1 1 53 PRO HD2 H 3.812 19.860 -25.097 1.00 . A A . 647 PRO HD2 1 1
10 15604 1 1 53 PRO HD3 H 5.518 19.788 -25.678 1.00 . A A . 647 PRO HD3 1 1
10 15605 1 1 53 PRO HG2 H 4.437 19.607 -22.865 1.00 . A A . 647 PRO HG2 1 1
10 15606 1 1 53 PRO HG3 H 5.891 20.464 -23.466 1.00 . A A . 647 PRO HG3 1 1
10 15607 1 1 53 PRO N N 4.681 17.925 -25.109 1.00 . A A . 647 PRO N 1 1
10 15608 1 1 53 PRO O O 4.752 15.275 -22.760 1.00 . A A . 647 PRO O 1 1
10 15609 1 1 54 GLU C C 1.195 17.142 -21.589 1.00 . A A . 648 GLU C 1 1
10 15610 1 1 54 GLU CA C 2.534 16.422 -21.575 1.00 . A A . 648 GLU CA 1 1
10 15611 1 1 54 GLU CB C 3.157 16.533 -20.174 1.00 . A A . 648 GLU CB 1 1
10 15612 1 1 54 GLU CD C 3.031 15.991 -17.717 1.00 . A A . 648 GLU CD 1 1
10 15613 1 1 54 GLU CG C 2.410 15.775 -19.083 1.00 . A A . 648 GLU CG 1 1
10 15614 1 1 54 GLU H H 3.199 18.008 -22.815 1.00 . A A . 648 GLU H 1 1
10 15615 1 1 54 GLU HA H 2.396 15.373 -21.831 1.00 . A A . 648 GLU HA 1 1
10 15616 1 1 54 GLU HB2 H 4.176 16.150 -20.220 1.00 . A A . 648 GLU HB2 1 1
10 15617 1 1 54 GLU HB3 H 3.201 17.586 -19.898 1.00 . A A . 648 GLU HB3 1 1
10 15618 1 1 54 GLU HG2 H 1.375 16.116 -19.056 1.00 . A A . 648 GLU HG2 1 1
10 15619 1 1 54 GLU HG3 H 2.421 14.711 -19.320 1.00 . A A . 648 GLU HG3 1 1
10 15620 1 1 54 GLU N N 3.414 17.058 -22.545 1.00 . A A . 648 GLU N 1 1
10 15621 1 1 54 GLU O O 1.148 18.357 -21.788 1.00 . A A . 648 GLU O 1 1
10 15622 1 1 54 GLU OE1 O 2.329 16.497 -16.815 1.00 . A A . 648 GLU OE1 1 1
10 15623 1 1 54 GLU OE2 O 4.227 15.665 -17.547 1.00 . A A . 648 GLU OE2 1 1
10 15624 1 1 55 ILE C C -1.725 16.489 -19.885 1.00 . A A . 649 ILE C 1 1
10 15625 1 1 55 ILE CA C -1.214 16.972 -21.235 1.00 . A A . 649 ILE CA 1 1
10 15626 1 1 55 ILE CB C -2.176 16.498 -22.370 1.00 . A A . 649 ILE CB 1 1
10 15627 1 1 55 ILE CD1 C -1.483 18.368 -24.086 1.00 . A A . 649 ILE CD1 1 1
10 15628 1 1 55 ILE CG1 C -1.608 16.847 -23.764 1.00 . A A . 649 ILE CG1 1 1
10 15629 1 1 55 ILE CG2 C -3.589 17.108 -22.188 1.00 . A A . 649 ILE CG2 1 1
10 15630 1 1 55 ILE H H 0.218 15.411 -21.249 1.00 . A A . 649 ILE H 1 1
10 15631 1 1 55 ILE HA H -1.153 18.056 -21.235 1.00 . A A . 649 ILE HA 1 1
10 15632 1 1 55 ILE HB H -2.266 15.418 -22.303 1.00 . A A . 649 ILE HB 1 1
10 15633 1 1 55 ILE HD11 H -2.473 18.820 -24.137 1.00 . A A . 649 ILE HD11 1 1
10 15634 1 1 55 ILE HD12 H -0.893 18.867 -23.319 1.00 . A A . 649 ILE HD12 1 1
10 15635 1 1 55 ILE HD13 H -0.988 18.494 -25.049 1.00 . A A . 649 ILE HD13 1 1
10 15636 1 1 55 ILE HG12 H -0.623 16.390 -23.864 1.00 . A A . 649 ILE HG12 1 1
10 15637 1 1 55 ILE HG13 H -2.256 16.395 -24.513 1.00 . A A . 649 ILE HG13 1 1
10 15638 1 1 55 ILE HG21 H -3.528 18.195 -22.143 1.00 . A A . 649 ILE HG21 1 1
10 15639 1 1 55 ILE HG22 H -4.226 16.813 -23.025 1.00 . A A . 649 ILE HG22 1 1
10 15640 1 1 55 ILE HG23 H -4.028 16.735 -21.264 1.00 . A A . 649 ILE HG23 1 1
10 15641 1 1 55 ILE N N 0.119 16.404 -21.363 1.00 . A A . 649 ILE N 1 1
10 15642 1 1 55 ILE O O -1.776 15.289 -19.627 1.00 . A A . 649 ILE O 1 1
10 15643 1 1 56 ARG C C -3.948 16.507 -17.793 1.00 . A A . 650 ARG C 1 1
10 15644 1 1 56 ARG CA C -2.615 17.158 -17.698 1.00 . A A . 650 ARG CA 1 1
10 15645 1 1 56 ARG CB C -2.871 18.485 -16.929 1.00 . A A . 650 ARG CB 1 1
10 15646 1 1 56 ARG CD C -4.304 20.658 -16.844 1.00 . A A . 650 ARG CD 1 1
10 15647 1 1 56 ARG CG C -4.180 19.264 -17.426 1.00 . A A . 650 ARG CG 1 1
10 15648 1 1 56 ARG CZ C -5.901 22.559 -17.071 1.00 . A A . 650 ARG CZ 1 1
10 15649 1 1 56 ARG H H -2.015 18.393 -19.319 1.00 . A A . 650 ARG H 1 1
10 15650 1 1 56 ARG HA H -1.937 16.507 -17.160 1.00 . A A . 650 ARG HA 1 1
10 15651 1 1 56 ARG HB2 H -2.990 18.256 -15.869 1.00 . A A . 650 ARG HB2 1 1
10 15652 1 1 56 ARG HB3 H -2.002 19.134 -17.048 1.00 . A A . 650 ARG HB3 1 1
10 15653 1 1 56 ARG HD2 H -4.349 20.592 -15.756 1.00 . A A . 650 ARG HD2 1 1
10 15654 1 1 56 ARG HD3 H -3.430 21.244 -17.133 1.00 . A A . 650 ARG HD3 1 1
10 15655 1 1 56 ARG HE H -6.108 20.771 -17.964 1.00 . A A . 650 ARG HE 1 1
10 15656 1 1 56 ARG HG2 H -4.149 19.325 -18.518 1.00 . A A . 650 ARG HG2 1 1
10 15657 1 1 56 ARG HG3 H -5.105 18.668 -17.185 1.00 . A A . 650 ARG HG3 1 1
10 15658 1 1 56 ARG HH11 H -4.340 23.006 -15.887 1.00 . A A . 650 ARG HH11 1 1
10 15659 1 1 56 ARG HH12 H -5.507 24.283 -16.108 1.00 . A A . 650 ARG HH12 1 1
10 15660 1 1 56 ARG HH21 H -7.556 22.441 -18.203 1.00 . A A . 650 ARG HH21 1 1
10 15661 1 1 56 ARG HH22 H -7.296 23.965 -17.401 1.00 . A A . 650 ARG HH22 1 1
10 15662 1 1 56 ARG N N -2.090 17.435 -19.038 1.00 . A A . 650 ARG N 1 1
10 15663 1 1 56 ARG NE N -5.524 21.316 -17.350 1.00 . A A . 650 ARG NE 1 1
10 15664 1 1 56 ARG NH1 N -5.197 23.344 -16.293 1.00 . A A . 650 ARG NH1 1 1
10 15665 1 1 56 ARG NH2 N -7.003 23.023 -17.597 1.00 . A A . 650 ARG NH2 1 1
10 15666 1 1 56 ARG O O -4.678 16.881 -18.662 1.00 . A A . 650 ARG O 1 1
10 15667 1 1 57 LEU C C -5.923 14.731 -15.267 1.00 . A A . 651 LEU C 1 1
10 15668 1 1 57 LEU CA C -5.696 15.220 -16.704 1.00 . A A . 651 LEU CA 1 1
10 15669 1 1 57 LEU CB C -6.298 14.301 -17.774 1.00 . A A . 651 LEU CB 1 1
10 15670 1 1 57 LEU CD1 C -7.686 16.481 -18.621 1.00 . A A . 651 LEU CD1 1 1
10 15671 1 1 57 LEU CD2 C -6.412 14.966 -20.214 1.00 . A A . 651 LEU CD2 1 1
10 15672 1 1 57 LEU CG C -7.164 14.982 -18.887 1.00 . A A . 651 LEU CG 1 1
10 15673 1 1 57 LEU H H -3.573 15.108 -16.357 1.00 . A A . 651 LEU H 1 1
10 15674 1 1 57 LEU HA H -6.219 16.152 -16.750 1.00 . A A . 651 LEU HA 1 1
10 15675 1 1 57 LEU HB2 H -5.486 13.757 -18.253 1.00 . A A . 651 LEU HB2 1 1
10 15676 1 1 57 LEU HB3 H -6.930 13.568 -17.271 1.00 . A A . 651 LEU HB3 1 1
10 15677 1 1 57 LEU HD11 H -8.101 16.882 -19.541 1.00 . A A . 651 LEU HD11 1 1
10 15678 1 1 57 LEU HD12 H -6.855 17.163 -18.276 1.00 . A A . 651 LEU HD12 1 1
10 15679 1 1 57 LEU HD13 H -8.465 16.457 -17.871 1.00 . A A . 651 LEU HD13 1 1
10 15680 1 1 57 LEU HD21 H -7.111 15.150 -21.017 1.00 . A A . 651 LEU HD21 1 1
10 15681 1 1 57 LEU HD22 H -5.928 14.002 -20.360 1.00 . A A . 651 LEU HD22 1 1
10 15682 1 1 57 LEU HD23 H -5.651 15.746 -20.228 1.00 . A A . 651 LEU HD23 1 1
10 15683 1 1 57 LEU HG H -8.047 14.359 -19.018 1.00 . A A . 651 LEU HG 1 1
10 15684 1 1 57 LEU N N -4.282 15.561 -16.928 1.00 . A A . 651 LEU N 1 1
10 15685 1 1 57 LEU O O -5.045 14.077 -14.695 1.00 . A A . 651 LEU O 1 1
10 15686 1 1 58 PRO C C -7.706 13.106 -13.250 1.00 . A A . 652 PRO C 1 1
10 15687 1 1 58 PRO CA C -7.317 14.576 -13.292 1.00 . A A . 652 PRO CA 1 1
10 15688 1 1 58 PRO CB C -8.475 15.454 -12.820 1.00 . A A . 652 PRO CB 1 1
10 15689 1 1 58 PRO CD C -8.251 15.829 -15.141 1.00 . A A . 652 PRO CD 1 1
10 15690 1 1 58 PRO CG C -9.270 15.668 -14.039 1.00 . A A . 652 PRO CG 1 1
10 15691 1 1 58 PRO HA H -6.436 14.749 -12.676 1.00 . A A . 652 PRO HA 1 1
10 15692 1 1 58 PRO HB2 H -9.064 14.946 -12.056 1.00 . A A . 652 PRO HB2 1 1
10 15693 1 1 58 PRO HB3 H -8.095 16.404 -12.447 1.00 . A A . 652 PRO HB3 1 1
10 15694 1 1 58 PRO HD2 H -8.636 15.409 -16.068 1.00 . A A . 652 PRO HD2 1 1
10 15695 1 1 58 PRO HD3 H -7.983 16.879 -15.265 1.00 . A A . 652 PRO HD3 1 1
10 15696 1 1 58 PRO HG2 H -9.896 14.795 -14.233 1.00 . A A . 652 PRO HG2 1 1
10 15697 1 1 58 PRO HG3 H -9.882 16.565 -13.946 1.00 . A A . 652 PRO HG3 1 1
10 15698 1 1 58 PRO N N -7.092 15.050 -14.661 1.00 . A A . 652 PRO N 1 1
10 15699 1 1 58 PRO O O -8.116 12.535 -14.256 1.00 . A A . 652 PRO O 1 1
10 15700 1 1 59 SER C C -9.121 10.484 -12.401 1.00 . A A . 653 SER C 1 1
10 15701 1 1 59 SER CA C -7.837 11.097 -11.827 1.00 . A A . 653 SER CA 1 1
10 15702 1 1 59 SER CB C -7.867 10.910 -10.317 1.00 . A A . 653 SER CB 1 1
10 15703 1 1 59 SER H H -7.273 13.059 -11.275 1.00 . A A . 653 SER H 1 1
10 15704 1 1 59 SER HA H -6.993 10.534 -12.226 1.00 . A A . 653 SER HA 1 1
10 15705 1 1 59 SER HB2 H -8.852 11.190 -9.942 1.00 . A A . 653 SER HB2 1 1
10 15706 1 1 59 SER HB3 H -7.676 9.869 -10.069 1.00 . A A . 653 SER HB3 1 1
10 15707 1 1 59 SER HG H -6.013 11.450 -9.992 1.00 . A A . 653 SER HG 1 1
10 15708 1 1 59 SER N N -7.583 12.517 -12.069 1.00 . A A . 653 SER N 1 1
10 15709 1 1 59 SER O O -9.125 9.320 -12.784 1.00 . A A . 653 SER O 1 1
10 15710 1 1 59 SER OG O -6.891 11.751 -9.717 1.00 . A A . 653 SER OG 1 1
10 15711 1 1 60 GLY C C -11.946 11.218 -14.265 1.00 . A A . 654 GLY C 1 1
10 15712 1 1 60 GLY CA C -11.483 10.740 -12.903 1.00 . A A . 654 GLY CA 1 1
10 15713 1 1 60 GLY H H -10.143 12.213 -12.147 1.00 . A A . 654 GLY H 1 1
10 15714 1 1 60 GLY HA2 H -11.439 9.651 -12.925 1.00 . A A . 654 GLY HA2 1 1
10 15715 1 1 60 GLY HA3 H -12.242 11.022 -12.174 1.00 . A A . 654 GLY HA3 1 1
10 15716 1 1 60 GLY N N -10.198 11.256 -12.446 1.00 . A A . 654 GLY N 1 1
10 15717 1 1 60 GLY O O -13.146 11.280 -14.509 1.00 . A A . 654 GLY O 1 1
10 15718 1 1 61 SER C C -11.814 10.780 -17.310 1.00 . A A . 655 SER C 1 1
10 15719 1 1 61 SER CA C -11.432 12.019 -16.491 1.00 . A A . 655 SER CA 1 1
10 15720 1 1 61 SER CB C -10.303 12.802 -17.162 1.00 . A A . 655 SER CB 1 1
10 15721 1 1 61 SER H H -10.045 11.520 -14.925 1.00 . A A . 655 SER H 1 1
10 15722 1 1 61 SER HA H -12.302 12.668 -16.398 1.00 . A A . 655 SER HA 1 1
10 15723 1 1 61 SER HB2 H -9.942 13.558 -16.466 1.00 . A A . 655 SER HB2 1 1
10 15724 1 1 61 SER HB3 H -9.488 12.130 -17.403 1.00 . A A . 655 SER HB3 1 1
10 15725 1 1 61 SER HG H -10.618 12.869 -19.102 1.00 . A A . 655 SER HG 1 1
10 15726 1 1 61 SER N N -11.029 11.570 -15.153 1.00 . A A . 655 SER N 1 1
10 15727 1 1 61 SER O O -11.082 9.805 -17.334 1.00 . A A . 655 SER O 1 1
10 15728 1 1 61 SER OG O -10.758 13.451 -18.341 1.00 . A A . 655 SER OG 1 1
10 15729 1 1 62 ASP C C -12.697 9.415 -20.011 1.00 . A A . 656 ASP C 1 1
10 15730 1 1 62 ASP CA C -13.479 9.671 -18.723 1.00 . A A . 656 ASP CA 1 1
10 15731 1 1 62 ASP CB C -14.945 9.927 -19.078 1.00 . A A . 656 ASP CB 1 1
10 15732 1 1 62 ASP CG C -15.442 9.020 -20.186 1.00 . A A . 656 ASP CG 1 1
10 15733 1 1 62 ASP H H -13.529 11.656 -17.926 1.00 . A A . 656 ASP H 1 1
10 15734 1 1 62 ASP HA H -13.416 8.779 -18.101 1.00 . A A . 656 ASP HA 1 1
10 15735 1 1 62 ASP HB2 H -15.558 9.784 -18.188 1.00 . A A . 656 ASP HB2 1 1
10 15736 1 1 62 ASP HB3 H -15.048 10.961 -19.409 1.00 . A A . 656 ASP HB3 1 1
10 15737 1 1 62 ASP N N -12.968 10.823 -17.962 1.00 . A A . 656 ASP N 1 1
10 15738 1 1 62 ASP O O -12.441 8.265 -20.397 1.00 . A A . 656 ASP O 1 1
10 15739 1 1 62 ASP OD1 O -15.673 7.823 -19.935 1.00 . A A . 656 ASP OD1 1 1
10 15740 1 1 62 ASP OD2 O -15.592 9.515 -21.326 1.00 . A A . 656 ASP OD2 1 1
10 15741 1 1 63 HIS C C -10.726 11.706 -21.945 1.00 . A A . 657 HIS C 1 1
10 15742 1 1 63 HIS CA C -11.531 10.425 -21.896 1.00 . A A . 657 HIS CA 1 1
10 15743 1 1 63 HIS CB C -12.439 10.290 -23.129 1.00 . A A . 657 HIS CB 1 1
10 15744 1 1 63 HIS CD2 C -13.057 12.622 -24.097 1.00 . A A . 657 HIS CD2 1 1
10 15745 1 1 63 HIS CE1 C -15.049 12.800 -23.331 1.00 . A A . 657 HIS CE1 1 1
10 15746 1 1 63 HIS CG C -13.301 11.486 -23.384 1.00 . A A . 657 HIS CG 1 1
10 15747 1 1 63 HIS H H -12.535 11.408 -20.311 1.00 . A A . 657 HIS H 1 1
10 15748 1 1 63 HIS HA H -10.855 9.577 -21.861 1.00 . A A . 657 HIS HA 1 1
10 15749 1 1 63 HIS HB2 H -11.817 10.124 -24.005 1.00 . A A . 657 HIS HB2 1 1
10 15750 1 1 63 HIS HB3 H -13.082 9.419 -22.997 1.00 . A A . 657 HIS HB3 1 1
10 15751 1 1 63 HIS HD1 H -15.073 10.967 -22.351 1.00 . A A . 657 HIS HD1 1 1
10 15752 1 1 63 HIS HD2 H -12.134 12.844 -24.613 1.00 . A A . 657 HIS HD2 1 1
10 15753 1 1 63 HIS HE1 H -16.039 13.173 -23.104 1.00 . A A . 657 HIS HE1 1 1
10 15754 1 1 63 HIS N N -12.306 10.491 -20.667 1.00 . A A . 657 HIS N 1 1
10 15755 1 1 63 HIS ND1 N -14.579 11.629 -22.913 1.00 . A A . 657 HIS ND1 1 1
10 15756 1 1 63 HIS NE2 N -14.163 13.448 -24.062 1.00 . A A . 657 HIS NE2 1 1
10 15757 1 1 63 HIS O O -10.938 12.601 -21.124 1.00 . A A . 657 HIS O 1 1
10 15758 1 1 64 VAL C C -9.242 13.497 -24.507 1.00 . A A . 658 VAL C 1 1
10 15759 1 1 64 VAL CA C -9.013 13.001 -23.088 1.00 . A A . 658 VAL CA 1 1
10 15760 1 1 64 VAL CB C -7.491 12.726 -22.811 1.00 . A A . 658 VAL CB 1 1
10 15761 1 1 64 VAL CG1 C -7.090 11.316 -23.220 1.00 . A A . 658 VAL CG1 1 1
10 15762 1 1 64 VAL CG2 C -6.594 13.754 -23.531 1.00 . A A . 658 VAL CG2 1 1
10 15763 1 1 64 VAL H H -9.673 11.022 -23.542 1.00 . A A . 658 VAL H 1 1
10 15764 1 1 64 VAL HA H -9.353 13.772 -22.400 1.00 . A A . 658 VAL HA 1 1
10 15765 1 1 64 VAL HB H -7.325 12.814 -21.741 1.00 . A A . 658 VAL HB 1 1
10 15766 1 1 64 VAL HG11 H -6.017 11.183 -23.079 1.00 . A A . 658 VAL HG11 1 1
10 15767 1 1 64 VAL HG12 H -7.617 10.587 -22.606 1.00 . A A . 658 VAL HG12 1 1
10 15768 1 1 64 VAL HG13 H -7.338 11.153 -24.264 1.00 . A A . 658 VAL HG13 1 1
10 15769 1 1 64 VAL HG21 H -6.950 14.764 -23.327 1.00 . A A . 658 VAL HG21 1 1
10 15770 1 1 64 VAL HG22 H -5.573 13.663 -23.168 1.00 . A A . 658 VAL HG22 1 1
10 15771 1 1 64 VAL HG23 H -6.610 13.574 -24.607 1.00 . A A . 658 VAL HG23 1 1
10 15772 1 1 64 VAL N N -9.819 11.802 -22.901 1.00 . A A . 658 VAL N 1 1
10 15773 1 1 64 VAL O O -9.146 12.737 -25.469 1.00 . A A . 658 VAL O 1 1
10 15774 1 1 65 MET C C -8.441 16.118 -26.266 1.00 . A A . 659 MET C 1 1
10 15775 1 1 65 MET CA C -9.749 15.411 -25.924 1.00 . A A . 659 MET CA 1 1
10 15776 1 1 65 MET CB C -10.908 16.412 -25.856 1.00 . A A . 659 MET CB 1 1
10 15777 1 1 65 MET CE C -12.339 16.370 -29.822 1.00 . A A . 659 MET CE 1 1
10 15778 1 1 65 MET CG C -11.857 16.331 -27.041 1.00 . A A . 659 MET CG 1 1
10 15779 1 1 65 MET H H -9.651 15.350 -23.803 1.00 . A A . 659 MET H 1 1
10 15780 1 1 65 MET HA H -9.965 14.654 -26.677 1.00 . A A . 659 MET HA 1 1
10 15781 1 1 65 MET HB2 H -11.481 16.212 -24.949 1.00 . A A . 659 MET HB2 1 1
10 15782 1 1 65 MET HB3 H -10.508 17.423 -25.792 1.00 . A A . 659 MET HB3 1 1
10 15783 1 1 65 MET HE1 H -13.330 16.334 -29.369 1.00 . A A . 659 MET HE1 1 1
10 15784 1 1 65 MET HE2 H -12.354 17.081 -30.646 1.00 . A A . 659 MET HE2 1 1
10 15785 1 1 65 MET HE3 H -12.071 15.382 -30.205 1.00 . A A . 659 MET HE3 1 1
10 15786 1 1 65 MET HG2 H -12.175 15.299 -27.159 1.00 . A A . 659 MET HG2 1 1
10 15787 1 1 65 MET HG3 H -12.734 16.944 -26.836 1.00 . A A . 659 MET HG3 1 1
10 15788 1 1 65 MET N N -9.556 14.778 -24.626 1.00 . A A . 659 MET N 1 1
10 15789 1 1 65 MET O O -7.959 16.948 -25.493 1.00 . A A . 659 MET O 1 1
10 15790 1 1 65 MET SD S -11.101 16.897 -28.577 1.00 . A A . 659 MET SD 1 1
10 15791 1 1 66 LEU C C -6.913 17.339 -28.989 1.00 . A A . 660 LEU C 1 1
10 15792 1 1 66 LEU CA C -6.611 16.388 -27.854 1.00 . A A . 660 LEU CA 1 1
10 15793 1 1 66 LEU CB C -5.629 15.324 -28.352 1.00 . A A . 660 LEU CB 1 1
10 15794 1 1 66 LEU CD1 C -4.115 13.395 -28.037 1.00 . A A . 660 LEU CD1 1 1
10 15795 1 1 66 LEU CD2 C -4.399 15.016 -26.162 1.00 . A A . 660 LEU CD2 1 1
10 15796 1 1 66 LEU CG C -5.095 14.309 -27.334 1.00 . A A . 660 LEU CG 1 1
10 15797 1 1 66 LEU H H -8.304 15.089 -28.010 1.00 . A A . 660 LEU H 1 1
10 15798 1 1 66 LEU HA H -6.157 16.947 -27.038 1.00 . A A . 660 LEU HA 1 1
10 15799 1 1 66 LEU HB2 H -6.109 14.774 -29.157 1.00 . A A . 660 LEU HB2 1 1
10 15800 1 1 66 LEU HB3 H -4.769 15.844 -28.776 1.00 . A A . 660 LEU HB3 1 1
10 15801 1 1 66 LEU HD11 H -3.726 12.668 -27.327 1.00 . A A . 660 LEU HD11 1 1
10 15802 1 1 66 LEU HD12 H -3.287 13.977 -28.446 1.00 . A A . 660 LEU HD12 1 1
10 15803 1 1 66 LEU HD13 H -4.620 12.867 -28.846 1.00 . A A . 660 LEU HD13 1 1
10 15804 1 1 66 LEU HD21 H -3.958 14.276 -25.499 1.00 . A A . 660 LEU HD21 1 1
10 15805 1 1 66 LEU HD22 H -5.127 15.599 -25.598 1.00 . A A . 660 LEU HD22 1 1
10 15806 1 1 66 LEU HD23 H -3.617 15.674 -26.538 1.00 . A A . 660 LEU HD23 1 1
10 15807 1 1 66 LEU HG H -5.920 13.706 -26.954 1.00 . A A . 660 LEU HG 1 1
10 15808 1 1 66 LEU N N -7.862 15.783 -27.407 1.00 . A A . 660 LEU N 1 1
10 15809 1 1 66 LEU O O -7.863 17.135 -29.733 1.00 . A A . 660 LEU O 1 1
10 15810 1 1 67 LYS C C -4.818 19.789 -30.529 1.00 . A A . 661 LYS C 1 1
10 15811 1 1 67 LYS CA C -6.231 19.399 -30.147 1.00 . A A . 661 LYS CA 1 1
10 15812 1 1 67 LYS CB C -7.018 20.597 -29.592 1.00 . A A . 661 LYS CB 1 1
10 15813 1 1 67 LYS CD C -9.352 21.516 -29.248 1.00 . A A . 661 LYS CD 1 1
10 15814 1 1 67 LYS CE C -10.733 21.433 -29.875 1.00 . A A . 661 LYS CE 1 1
10 15815 1 1 67 LYS CG C -8.486 20.511 -29.944 1.00 . A A . 661 LYS CG 1 1
10 15816 1 1 67 LYS H H -5.309 18.458 -28.478 1.00 . A A . 661 LYS H 1 1
10 15817 1 1 67 LYS HA H -6.745 18.993 -31.020 1.00 . A A . 661 LYS HA 1 1
10 15818 1 1 67 LYS HB2 H -6.907 20.620 -28.508 1.00 . A A . 661 LYS HB2 1 1
10 15819 1 1 67 LYS HB3 H -6.615 21.521 -30.005 1.00 . A A . 661 LYS HB3 1 1
10 15820 1 1 67 LYS HD2 H -9.405 21.294 -28.182 1.00 . A A . 661 LYS HD2 1 1
10 15821 1 1 67 LYS HD3 H -8.944 22.515 -29.401 1.00 . A A . 661 LYS HD3 1 1
10 15822 1 1 67 LYS HE2 H -11.349 22.258 -29.513 1.00 . A A . 661 LYS HE2 1 1
10 15823 1 1 67 LYS HE3 H -10.609 21.521 -30.959 1.00 . A A . 661 LYS HE3 1 1
10 15824 1 1 67 LYS HG2 H -8.599 20.671 -31.016 1.00 . A A . 661 LYS HG2 1 1
10 15825 1 1 67 LYS HG3 H -8.848 19.515 -29.702 1.00 . A A . 661 LYS HG3 1 1
10 15826 1 1 67 LYS HZ1 H -11.489 19.989 -28.582 1.00 . A A . 661 LYS HZ1 1 1
10 15827 1 1 67 LYS HZ2 H -10.895 19.365 -29.987 1.00 . A A . 661 LYS HZ2 1 1
10 15828 1 1 67 LYS HZ3 H -12.359 20.125 -29.977 1.00 . A A . 661 LYS HZ3 1 1
10 15829 1 1 67 LYS N N -6.089 18.369 -29.115 1.00 . A A . 661 LYS N 1 1
10 15830 1 1 67 LYS NZ N -11.420 20.127 -29.577 1.00 . A A . 661 LYS NZ 1 1
10 15831 1 1 67 LYS O O -3.881 19.312 -29.901 1.00 . A A . 661 LYS O 1 1
10 15832 1 1 68 SER C C -2.574 19.884 -32.553 1.00 . A A . 662 SER C 1 1
10 15833 1 1 68 SER CA C -3.348 21.093 -32.017 1.00 . A A . 662 SER CA 1 1
10 15834 1 1 68 SER CB C -2.561 21.828 -30.912 1.00 . A A . 662 SER CB 1 1
10 15835 1 1 68 SER H H -5.492 21.009 -31.992 1.00 . A A . 662 SER H 1 1
10 15836 1 1 68 SER HA H -3.500 21.787 -32.841 1.00 . A A . 662 SER HA 1 1
10 15837 1 1 68 SER HB2 H -3.223 22.546 -30.427 1.00 . A A . 662 SER HB2 1 1
10 15838 1 1 68 SER HB3 H -2.221 21.108 -30.169 1.00 . A A . 662 SER HB3 1 1
10 15839 1 1 68 SER HG H -1.726 23.085 -32.157 1.00 . A A . 662 SER HG 1 1
10 15840 1 1 68 SER N N -4.670 20.649 -31.533 1.00 . A A . 662 SER N 1 1
10 15841 1 1 68 SER O O -1.456 19.599 -32.142 1.00 . A A . 662 SER O 1 1
10 15842 1 1 68 SER OG O -1.435 22.523 -31.434 1.00 . A A . 662 SER OG 1 1
10 15843 1 1 69 LEU C C -3.082 18.085 -35.570 1.00 . A A . 663 LEU C 1 1
10 15844 1 1 69 LEU CA C -2.639 18.003 -34.119 1.00 . A A . 663 LEU CA 1 1
10 15845 1 1 69 LEU CB C -3.137 16.717 -33.434 1.00 . A A . 663 LEU CB 1 1
10 15846 1 1 69 LEU CD1 C -5.389 15.999 -34.409 1.00 . A A . 663 LEU CD1 1 1
10 15847 1 1 69 LEU CD2 C -4.857 15.606 -32.017 1.00 . A A . 663 LEU CD2 1 1
10 15848 1 1 69 LEU CG C -4.655 16.548 -33.196 1.00 . A A . 663 LEU CG 1 1
10 15849 1 1 69 LEU H H -4.133 19.454 -33.776 1.00 . A A . 663 LEU H 1 1
10 15850 1 1 69 LEU HA H -1.550 18.044 -34.075 1.00 . A A . 663 LEU HA 1 1
10 15851 1 1 69 LEU HB2 H -2.781 15.861 -34.008 1.00 . A A . 663 LEU HB2 1 1
10 15852 1 1 69 LEU HB3 H -2.653 16.673 -32.462 1.00 . A A . 663 LEU HB3 1 1
10 15853 1 1 69 LEU HD11 H -5.441 16.762 -35.183 1.00 . A A . 663 LEU HD11 1 1
10 15854 1 1 69 LEU HD12 H -6.400 15.702 -34.134 1.00 . A A . 663 LEU HD12 1 1
10 15855 1 1 69 LEU HD13 H -4.855 15.135 -34.803 1.00 . A A . 663 LEU HD13 1 1
10 15856 1 1 69 LEU HD21 H -4.341 15.999 -31.141 1.00 . A A . 663 LEU HD21 1 1
10 15857 1 1 69 LEU HD22 H -4.461 14.618 -32.259 1.00 . A A . 663 LEU HD22 1 1
10 15858 1 1 69 LEU HD23 H -5.920 15.526 -31.796 1.00 . A A . 663 LEU HD23 1 1
10 15859 1 1 69 LEU HG H -5.090 17.512 -32.937 1.00 . A A . 663 LEU HG 1 1
10 15860 1 1 69 LEU N N -3.209 19.178 -33.475 1.00 . A A . 663 LEU N 1 1
10 15861 1 1 69 LEU O O -4.057 18.774 -35.875 1.00 . A A . 663 LEU O 1 1
10 15862 1 1 70 ASP C C -3.978 16.662 -38.086 1.00 . A A . 664 ASP C 1 1
10 15863 1 1 70 ASP CA C -2.716 17.478 -37.883 1.00 . A A . 664 ASP CA 1 1
10 15864 1 1 70 ASP CB C -1.624 16.875 -38.771 1.00 . A A . 664 ASP CB 1 1
10 15865 1 1 70 ASP CG C -0.282 17.594 -38.659 1.00 . A A . 664 ASP CG 1 1
10 15866 1 1 70 ASP H H -1.597 16.850 -36.178 1.00 . A A . 664 ASP H 1 1
10 15867 1 1 70 ASP HA H -2.890 18.514 -38.169 1.00 . A A . 664 ASP HA 1 1
10 15868 1 1 70 ASP HB2 H -1.485 15.830 -38.494 1.00 . A A . 664 ASP HB2 1 1
10 15869 1 1 70 ASP HB3 H -1.959 16.916 -39.806 1.00 . A A . 664 ASP HB3 1 1
10 15870 1 1 70 ASP N N -2.378 17.412 -36.462 1.00 . A A . 664 ASP N 1 1
10 15871 1 1 70 ASP O O -4.169 15.653 -37.434 1.00 . A A . 664 ASP O 1 1
10 15872 1 1 70 ASP OD1 O -0.149 18.600 -37.936 1.00 . A A . 664 ASP OD1 1 1
10 15873 1 1 70 ASP OD2 O 0.667 17.114 -39.307 1.00 . A A . 664 ASP OD2 1 1
10 15874 1 1 71 TRP C C -6.013 15.765 -40.707 1.00 . A A . 665 TRP C 1 1
10 15875 1 1 71 TRP CA C -6.051 16.327 -39.296 1.00 . A A . 665 TRP CA 1 1
10 15876 1 1 71 TRP CB C -7.283 17.208 -39.100 1.00 . A A . 665 TRP CB 1 1
10 15877 1 1 71 TRP CD1 C -6.579 19.669 -39.192 1.00 . A A . 665 TRP CD1 1 1
10 15878 1 1 71 TRP CD2 C -7.619 18.976 -41.033 1.00 . A A . 665 TRP CD2 1 1
10 15879 1 1 71 TRP CE2 C -7.267 20.351 -41.188 1.00 . A A . 665 TRP CE2 1 1
10 15880 1 1 71 TRP CE3 C -8.292 18.325 -42.086 1.00 . A A . 665 TRP CE3 1 1
10 15881 1 1 71 TRP CG C -7.153 18.564 -39.732 1.00 . A A . 665 TRP CG 1 1
10 15882 1 1 71 TRP CH2 C -8.222 20.427 -43.385 1.00 . A A . 665 TRP CH2 1 1
10 15883 1 1 71 TRP CZ2 C -7.563 21.079 -42.358 1.00 . A A . 665 TRP CZ2 1 1
10 15884 1 1 71 TRP CZ3 C -8.593 19.057 -43.266 1.00 . A A . 665 TRP CZ3 1 1
10 15885 1 1 71 TRP H H -4.662 17.942 -39.495 1.00 . A A . 665 TRP H 1 1
10 15886 1 1 71 TRP HA H -6.123 15.480 -38.612 1.00 . A A . 665 TRP HA 1 1
10 15887 1 1 71 TRP HB2 H -8.152 16.700 -39.517 1.00 . A A . 665 TRP HB2 1 1
10 15888 1 1 71 TRP HB3 H -7.439 17.339 -38.033 1.00 . A A . 665 TRP HB3 1 1
10 15889 1 1 71 TRP HD1 H -6.127 19.703 -38.207 1.00 . A A . 665 TRP HD1 1 1
10 15890 1 1 71 TRP HE1 H -6.273 21.652 -39.816 1.00 . A A . 665 TRP HE1 1 1
10 15891 1 1 71 TRP HE3 H -8.567 17.285 -42.001 1.00 . A A . 665 TRP HE3 1 1
10 15892 1 1 71 TRP HH2 H -8.461 20.964 -44.292 1.00 . A A . 665 TRP HH2 1 1
10 15893 1 1 71 TRP HZ2 H -7.292 22.120 -42.446 1.00 . A A . 665 TRP HZ2 1 1
10 15894 1 1 71 TRP HZ3 H -9.099 18.568 -44.086 1.00 . A A . 665 TRP HZ3 1 1
10 15895 1 1 71 TRP N N -4.836 17.084 -38.998 1.00 . A A . 665 TRP N 1 1
10 15896 1 1 71 TRP NE1 N -6.638 20.733 -40.037 1.00 . A A . 665 TRP NE1 1 1
10 15897 1 1 71 TRP O O -6.562 14.707 -40.960 1.00 . A A . 665 TRP O 1 1
10 15898 1 1 72 ASN C C -3.974 15.279 -43.278 1.00 . A A . 666 ASN C 1 1
10 15899 1 1 72 ASN CA C -5.261 16.063 -43.019 1.00 . A A . 666 ASN CA 1 1
10 15900 1 1 72 ASN CB C -5.286 17.302 -43.920 1.00 . A A . 666 ASN CB 1 1
10 15901 1 1 72 ASN CG C -5.813 17.004 -45.297 1.00 . A A . 666 ASN CG 1 1
10 15902 1 1 72 ASN H H -4.896 17.324 -41.344 1.00 . A A . 666 ASN H 1 1
10 15903 1 1 72 ASN HA H -6.118 15.429 -43.263 1.00 . A A . 666 ASN HA 1 1
10 15904 1 1 72 ASN HB2 H -5.919 18.060 -43.468 1.00 . A A . 666 ASN HB2 1 1
10 15905 1 1 72 ASN HB3 H -4.275 17.698 -44.010 1.00 . A A . 666 ASN HB3 1 1
10 15906 1 1 72 ASN HD21 H -5.326 17.069 -47.230 1.00 . A A . 666 ASN HD21 1 1
10 15907 1 1 72 ASN HD22 H -4.086 17.597 -46.115 1.00 . A A . 666 ASN HD22 1 1
10 15908 1 1 72 ASN N N -5.350 16.472 -41.613 1.00 . A A . 666 ASN N 1 1
10 15909 1 1 72 ASN ND2 N -5.009 17.246 -46.293 1.00 . A A . 666 ASN ND2 1 1
10 15910 1 1 72 ASN O O -3.544 15.126 -44.417 1.00 . A A . 666 ASN O 1 1
10 15911 1 1 72 ASN OD1 O -6.934 16.570 -45.458 1.00 . A A . 666 ASN OD1 1 1
10 15912 1 1 73 ALA C C -2.134 13.127 -41.066 1.00 . A A . 667 ALA C 1 1
10 15913 1 1 73 ALA CA C -2.116 14.054 -42.270 1.00 . A A . 667 ALA CA 1 1
10 15914 1 1 73 ALA CB C -0.905 14.995 -42.221 1.00 . A A . 667 ALA CB 1 1
10 15915 1 1 73 ALA H H -3.760 14.953 -41.290 1.00 . A A . 667 ALA H 1 1
10 15916 1 1 73 ALA HA H -2.087 13.463 -43.188 1.00 . A A . 667 ALA HA 1 1
10 15917 1 1 73 ALA HB1 H 0.010 14.413 -42.305 1.00 . A A . 667 ALA HB1 1 1
10 15918 1 1 73 ALA HB2 H -0.959 15.701 -43.051 1.00 . A A . 667 ALA HB2 1 1
10 15919 1 1 73 ALA HB3 H -0.896 15.542 -41.280 1.00 . A A . 667 ALA HB3 1 1
10 15920 1 1 73 ALA N N -3.359 14.809 -42.204 1.00 . A A . 667 ALA N 1 1
10 15921 1 1 73 ALA O O -2.951 13.308 -40.161 1.00 . A A . 667 ALA O 1 1
10 15922 1 1 74 GLU C C -0.462 11.640 -38.781 1.00 . A A . 668 GLU C 1 1
10 15923 1 1 74 GLU CA C -1.224 11.146 -40.001 1.00 . A A . 668 GLU CA 1 1
10 15924 1 1 74 GLU CB C -0.599 9.819 -40.482 1.00 . A A . 668 GLU CB 1 1
10 15925 1 1 74 GLU CD C -1.237 9.518 -42.971 1.00 . A A . 668 GLU CD 1 1
10 15926 1 1 74 GLU CG C -0.114 9.753 -41.954 1.00 . A A . 668 GLU CG 1 1
10 15927 1 1 74 GLU H H -0.590 12.064 -41.811 1.00 . A A . 668 GLU H 1 1
10 15928 1 1 74 GLU HA H -2.247 10.944 -39.697 1.00 . A A . 668 GLU HA 1 1
10 15929 1 1 74 GLU HB2 H 0.260 9.608 -39.846 1.00 . A A . 668 GLU HB2 1 1
10 15930 1 1 74 GLU HB3 H -1.324 9.021 -40.320 1.00 . A A . 668 GLU HB3 1 1
10 15931 1 1 74 GLU HG2 H 0.424 10.666 -42.205 1.00 . A A . 668 GLU HG2 1 1
10 15932 1 1 74 GLU HG3 H 0.579 8.919 -42.031 1.00 . A A . 668 GLU HG3 1 1
10 15933 1 1 74 GLU N N -1.251 12.145 -41.061 1.00 . A A . 668 GLU N 1 1
10 15934 1 1 74 GLU O O 0.528 12.377 -38.893 1.00 . A A . 668 GLU O 1 1
10 15935 1 1 74 GLU OE1 O -1.918 10.481 -43.368 1.00 . A A . 668 GLU OE1 1 1
10 15936 1 1 74 GLU OE2 O -1.432 8.354 -43.385 1.00 . A A . 668 GLU OE2 1 1
10 15937 1 1 75 TYR C C -0.380 10.400 -35.386 1.00 . A A . 669 TYR C 1 1
10 15938 1 1 75 TYR CA C -0.302 11.567 -36.351 1.00 . A A . 669 TYR CA 1 1
10 15939 1 1 75 TYR CB C -0.989 12.796 -35.759 1.00 . A A . 669 TYR CB 1 1
10 15940 1 1 75 TYR CD1 C -3.405 12.893 -36.465 1.00 . A A . 669 TYR CD1 1 1
10 15941 1 1 75 TYR CD2 C -2.894 12.254 -34.188 1.00 . A A . 669 TYR CD2 1 1
10 15942 1 1 75 TYR CE1 C -4.778 12.783 -36.196 1.00 . A A . 669 TYR CE1 1 1
10 15943 1 1 75 TYR CE2 C -4.272 12.142 -33.910 1.00 . A A . 669 TYR CE2 1 1
10 15944 1 1 75 TYR CG C -2.449 12.639 -35.467 1.00 . A A . 669 TYR CG 1 1
10 15945 1 1 75 TYR CZ C -5.201 12.416 -34.925 1.00 . A A . 669 TYR CZ 1 1
10 15946 1 1 75 TYR H H -1.747 10.615 -37.589 1.00 . A A . 669 TYR H 1 1
10 15947 1 1 75 TYR HA H 0.746 11.798 -36.526 1.00 . A A . 669 TYR HA 1 1
10 15948 1 1 75 TYR HB2 H -0.483 13.073 -34.838 1.00 . A A . 669 TYR HB2 1 1
10 15949 1 1 75 TYR HB3 H -0.884 13.608 -36.467 1.00 . A A . 669 TYR HB3 1 1
10 15950 1 1 75 TYR HD1 H -3.082 13.188 -37.456 1.00 . A A . 669 TYR HD1 1 1
10 15951 1 1 75 TYR HD2 H -2.172 12.052 -33.408 1.00 . A A . 669 TYR HD2 1 1
10 15952 1 1 75 TYR HE1 H -5.494 12.992 -36.973 1.00 . A A . 669 TYR HE1 1 1
10 15953 1 1 75 TYR HE2 H -4.600 11.857 -32.923 1.00 . A A . 669 TYR HE2 1 1
10 15954 1 1 75 TYR HH H -7.060 12.631 -35.444 1.00 . A A . 669 TYR HH 1 1
10 15955 1 1 75 TYR N N -0.923 11.211 -37.617 1.00 . A A . 669 TYR N 1 1
10 15956 1 1 75 TYR O O -1.202 9.503 -35.557 1.00 . A A . 669 TYR O 1 1
10 15957 1 1 75 TYR OH O -6.540 12.342 -34.693 1.00 . A A . 669 TYR OH 1 1
10 15958 1 1 76 GLU C C 0.348 9.903 -32.003 1.00 . A A . 670 GLU C 1 1
10 15959 1 1 76 GLU CA C 0.583 9.339 -33.402 1.00 . A A . 670 GLU CA 1 1
10 15960 1 1 76 GLU CB C 1.966 8.673 -33.493 1.00 . A A . 670 GLU CB 1 1
10 15961 1 1 76 GLU CD C 4.489 8.974 -33.499 1.00 . A A . 670 GLU CD 1 1
10 15962 1 1 76 GLU CG C 3.144 9.614 -33.200 1.00 . A A . 670 GLU CG 1 1
10 15963 1 1 76 GLU H H 1.121 11.206 -34.282 1.00 . A A . 670 GLU H 1 1
10 15964 1 1 76 GLU HA H -0.181 8.591 -33.609 1.00 . A A . 670 GLU HA 1 1
10 15965 1 1 76 GLU HB2 H 1.998 7.838 -32.791 1.00 . A A . 670 GLU HB2 1 1
10 15966 1 1 76 GLU HB3 H 2.086 8.277 -34.502 1.00 . A A . 670 GLU HB3 1 1
10 15967 1 1 76 GLU HG2 H 3.046 10.509 -33.814 1.00 . A A . 670 GLU HG2 1 1
10 15968 1 1 76 GLU HG3 H 3.115 9.906 -32.150 1.00 . A A . 670 GLU HG3 1 1
10 15969 1 1 76 GLU N N 0.485 10.415 -34.384 1.00 . A A . 670 GLU N 1 1
10 15970 1 1 76 GLU O O 0.721 11.042 -31.708 1.00 . A A . 670 GLU O 1 1
10 15971 1 1 76 GLU OE1 O 4.803 7.929 -32.899 1.00 . A A . 670 GLU OE1 1 1
10 15972 1 1 76 GLU OE2 O 5.242 9.529 -34.333 1.00 . A A . 670 GLU OE2 1 1
10 15973 1 1 77 VAL C C -0.194 8.431 -28.803 1.00 . A A . 671 VAL C 1 1
10 15974 1 1 77 VAL CA C -0.599 9.522 -29.782 1.00 . A A . 671 VAL CA 1 1
10 15975 1 1 77 VAL CB C -2.132 9.737 -29.619 1.00 . A A . 671 VAL CB 1 1
10 15976 1 1 77 VAL CG1 C -2.485 10.167 -28.185 1.00 . A A . 671 VAL CG1 1 1
10 15977 1 1 77 VAL CG2 C -2.662 10.774 -30.629 1.00 . A A . 671 VAL CG2 1 1
10 15978 1 1 77 VAL H H -0.578 8.177 -31.446 1.00 . A A . 671 VAL H 1 1
10 15979 1 1 77 VAL HA H -0.072 10.442 -29.541 1.00 . A A . 671 VAL HA 1 1
10 15980 1 1 77 VAL HB H -2.623 8.792 -29.822 1.00 . A A . 671 VAL HB 1 1
10 15981 1 1 77 VAL HG11 H -3.549 10.387 -28.123 1.00 . A A . 671 VAL HG11 1 1
10 15982 1 1 77 VAL HG12 H -2.255 9.360 -27.489 1.00 . A A . 671 VAL HG12 1 1
10 15983 1 1 77 VAL HG13 H -1.916 11.055 -27.912 1.00 . A A . 671 VAL HG13 1 1
10 15984 1 1 77 VAL HG21 H -2.525 10.398 -31.644 1.00 . A A . 671 VAL HG21 1 1
10 15985 1 1 77 VAL HG22 H -3.725 10.940 -30.459 1.00 . A A . 671 VAL HG22 1 1
10 15986 1 1 77 VAL HG23 H -2.125 11.712 -30.517 1.00 . A A . 671 VAL HG23 1 1
10 15987 1 1 77 VAL N N -0.283 9.109 -31.149 1.00 . A A . 671 VAL N 1 1
10 15988 1 1 77 VAL O O -0.533 7.278 -29.013 1.00 . A A . 671 VAL O 1 1
10 15989 1 1 78 TYR C C 0.255 8.403 -25.375 1.00 . A A . 672 TYR C 1 1
10 15990 1 1 78 TYR CA C 0.885 7.890 -26.658 1.00 . A A . 672 TYR CA 1 1
10 15991 1 1 78 TYR CB C 2.404 7.860 -26.476 1.00 . A A . 672 TYR CB 1 1
10 15992 1 1 78 TYR CD1 C 3.565 5.711 -27.143 1.00 . A A . 672 TYR CD1 1 1
10 15993 1 1 78 TYR CD2 C 3.271 7.441 -28.811 1.00 . A A . 672 TYR CD2 1 1
10 15994 1 1 78 TYR CE1 C 4.180 4.875 -28.109 1.00 . A A . 672 TYR CE1 1 1
10 15995 1 1 78 TYR CE2 C 3.901 6.613 -29.782 1.00 . A A . 672 TYR CE2 1 1
10 15996 1 1 78 TYR CG C 3.094 6.995 -27.492 1.00 . A A . 672 TYR CG 1 1
10 15997 1 1 78 TYR CZ C 4.343 5.335 -29.422 1.00 . A A . 672 TYR CZ 1 1
10 15998 1 1 78 TYR H H 0.778 9.779 -27.638 1.00 . A A . 672 TYR H 1 1
10 15999 1 1 78 TYR HA H 0.519 6.886 -26.865 1.00 . A A . 672 TYR HA 1 1
10 16000 1 1 78 TYR HB2 H 2.790 8.876 -26.546 1.00 . A A . 672 TYR HB2 1 1
10 16001 1 1 78 TYR HB3 H 2.629 7.472 -25.484 1.00 . A A . 672 TYR HB3 1 1
10 16002 1 1 78 TYR HD1 H 3.445 5.355 -26.132 1.00 . A A . 672 TYR HD1 1 1
10 16003 1 1 78 TYR HD2 H 2.913 8.425 -29.087 1.00 . A A . 672 TYR HD2 1 1
10 16004 1 1 78 TYR HE1 H 4.509 3.885 -27.835 1.00 . A A . 672 TYR HE1 1 1
10 16005 1 1 78 TYR HE2 H 4.030 6.961 -30.795 1.00 . A A . 672 TYR HE2 1 1
10 16006 1 1 78 TYR HH H 5.160 3.660 -30.011 1.00 . A A . 672 TYR HH 1 1
10 16007 1 1 78 TYR N N 0.502 8.804 -27.737 1.00 . A A . 672 TYR N 1 1
10 16008 1 1 78 TYR O O 0.225 9.607 -25.133 1.00 . A A . 672 TYR O 1 1
10 16009 1 1 78 TYR OH O 4.929 4.522 -30.357 1.00 . A A . 672 TYR OH 1 1
10 16010 1 1 79 VAL C C -0.476 6.864 -22.222 1.00 . A A . 673 VAL C 1 1
10 16011 1 1 79 VAL CA C -0.887 7.872 -23.296 1.00 . A A . 673 VAL CA 1 1
10 16012 1 1 79 VAL CB C -2.449 7.952 -23.487 1.00 . A A . 673 VAL CB 1 1
10 16013 1 1 79 VAL CG1 C -2.993 6.692 -24.186 1.00 . A A . 673 VAL CG1 1 1
10 16014 1 1 79 VAL CG2 C -3.171 8.198 -22.151 1.00 . A A . 673 VAL CG2 1 1
10 16015 1 1 79 VAL H H -0.201 6.510 -24.789 1.00 . A A . 673 VAL H 1 1
10 16016 1 1 79 VAL HA H -0.532 8.855 -22.990 1.00 . A A . 673 VAL HA 1 1
10 16017 1 1 79 VAL HB H -2.659 8.800 -24.137 1.00 . A A . 673 VAL HB 1 1
10 16018 1 1 79 VAL HG11 H -2.605 5.799 -23.703 1.00 . A A . 673 VAL HG11 1 1
10 16019 1 1 79 VAL HG12 H -4.083 6.685 -24.141 1.00 . A A . 673 VAL HG12 1 1
10 16020 1 1 79 VAL HG13 H -2.685 6.693 -25.233 1.00 . A A . 673 VAL HG13 1 1
10 16021 1 1 79 VAL HG21 H -4.220 8.424 -22.344 1.00 . A A . 673 VAL HG21 1 1
10 16022 1 1 79 VAL HG22 H -3.108 7.315 -21.522 1.00 . A A . 673 VAL HG22 1 1
10 16023 1 1 79 VAL HG23 H -2.713 9.039 -21.633 1.00 . A A . 673 VAL HG23 1 1
10 16024 1 1 79 VAL N N -0.246 7.499 -24.552 1.00 . A A . 673 VAL N 1 1
10 16025 1 1 79 VAL O O -0.388 5.657 -22.484 1.00 . A A . 673 VAL O 1 1
10 16026 1 1 80 VAL C C -0.600 7.054 -18.649 1.00 . A A . 674 VAL C 1 1
10 16027 1 1 80 VAL CA C 0.151 6.536 -19.871 1.00 . A A . 674 VAL CA 1 1
10 16028 1 1 80 VAL CB C 1.691 6.553 -19.563 1.00 . A A . 674 VAL CB 1 1
10 16029 1 1 80 VAL CG1 C 2.474 5.888 -20.679 1.00 . A A . 674 VAL CG1 1 1
10 16030 1 1 80 VAL CG2 C 2.201 7.970 -19.353 1.00 . A A . 674 VAL CG2 1 1
10 16031 1 1 80 VAL H H -0.268 8.377 -20.874 1.00 . A A . 674 VAL H 1 1
10 16032 1 1 80 VAL HA H -0.159 5.509 -20.060 1.00 . A A . 674 VAL HA 1 1
10 16033 1 1 80 VAL HB H 1.866 5.990 -18.647 1.00 . A A . 674 VAL HB 1 1
10 16034 1 1 80 VAL HG11 H 2.255 4.825 -20.673 1.00 . A A . 674 VAL HG11 1 1
10 16035 1 1 80 VAL HG12 H 2.194 6.315 -21.648 1.00 . A A . 674 VAL HG12 1 1
10 16036 1 1 80 VAL HG13 H 3.543 6.025 -20.517 1.00 . A A . 674 VAL HG13 1 1
10 16037 1 1 80 VAL HG21 H 3.262 7.944 -19.107 1.00 . A A . 674 VAL HG21 1 1
10 16038 1 1 80 VAL HG22 H 2.057 8.559 -20.262 1.00 . A A . 674 VAL HG22 1 1
10 16039 1 1 80 VAL HG23 H 1.659 8.435 -18.533 1.00 . A A . 674 VAL HG23 1 1
10 16040 1 1 80 VAL N N -0.210 7.368 -21.021 1.00 . A A . 674 VAL N 1 1
10 16041 1 1 80 VAL O O -1.058 8.203 -18.618 1.00 . A A . 674 VAL O 1 1
10 16042 1 1 81 ALA C C -0.326 6.453 -15.280 1.00 . A A . 675 ALA C 1 1
10 16043 1 1 81 ALA CA C -1.363 6.548 -16.391 1.00 . A A . 675 ALA CA 1 1
10 16044 1 1 81 ALA CB C -2.510 5.589 -16.135 1.00 . A A . 675 ALA CB 1 1
10 16045 1 1 81 ALA H H -0.318 5.271 -17.728 1.00 . A A . 675 ALA H 1 1
10 16046 1 1 81 ALA HA H -1.751 7.564 -16.433 1.00 . A A . 675 ALA HA 1 1
10 16047 1 1 81 ALA HB1 H -3.101 5.953 -15.302 1.00 . A A . 675 ALA HB1 1 1
10 16048 1 1 81 ALA HB2 H -3.136 5.533 -17.022 1.00 . A A . 675 ALA HB2 1 1
10 16049 1 1 81 ALA HB3 H -2.127 4.593 -15.901 1.00 . A A . 675 ALA HB3 1 1
10 16050 1 1 81 ALA N N -0.709 6.204 -17.642 1.00 . A A . 675 ALA N 1 1
10 16051 1 1 81 ALA O O 0.588 5.633 -15.354 1.00 . A A . 675 ALA O 1 1
10 16052 1 1 82 GLU C C -0.460 7.078 -11.866 1.00 . A A . 676 GLU C 1 1
10 16053 1 1 82 GLU CA C 0.409 7.239 -13.099 1.00 . A A . 676 GLU CA 1 1
10 16054 1 1 82 GLU CB C 1.215 8.540 -13.014 1.00 . A A . 676 GLU CB 1 1
10 16055 1 1 82 GLU CD C 1.982 9.514 -10.799 1.00 . A A . 676 GLU CD 1 1
10 16056 1 1 82 GLU CG C 2.278 8.536 -11.928 1.00 . A A . 676 GLU CG 1 1
10 16057 1 1 82 GLU H H -1.230 7.961 -14.254 1.00 . A A . 676 GLU H 1 1
10 16058 1 1 82 GLU HA H 1.089 6.394 -13.170 1.00 . A A . 676 GLU HA 1 1
10 16059 1 1 82 GLU HB2 H 1.709 8.696 -13.971 1.00 . A A . 676 GLU HB2 1 1
10 16060 1 1 82 GLU HB3 H 0.534 9.371 -12.840 1.00 . A A . 676 GLU HB3 1 1
10 16061 1 1 82 GLU HG2 H 2.364 7.530 -11.516 1.00 . A A . 676 GLU HG2 1 1
10 16062 1 1 82 GLU HG3 H 3.232 8.806 -12.385 1.00 . A A . 676 GLU HG3 1 1
10 16063 1 1 82 GLU N N -0.473 7.274 -14.257 1.00 . A A . 676 GLU N 1 1
10 16064 1 1 82 GLU O O -1.305 7.925 -11.588 1.00 . A A . 676 GLU O 1 1
10 16065 1 1 82 GLU OE1 O 0.967 9.364 -10.086 1.00 . A A . 676 GLU OE1 1 1
10 16066 1 1 82 GLU OE2 O 2.786 10.446 -10.613 1.00 . A A . 676 GLU OE2 1 1
10 16067 1 1 83 ASN C C -0.088 6.103 -8.765 1.00 . A A . 677 ASN C 1 1
10 16068 1 1 83 ASN CA C -1.035 5.794 -9.907 1.00 . A A . 677 ASN CA 1 1
10 16069 1 1 83 ASN CB C -1.751 4.416 -9.844 1.00 . A A . 677 ASN CB 1 1
10 16070 1 1 83 ASN CG C -0.879 3.274 -9.362 1.00 . A A . 677 ASN CG 1 1
10 16071 1 1 83 ASN H H 0.438 5.312 -11.382 1.00 . A A . 677 ASN H 1 1
10 16072 1 1 83 ASN HA H -1.813 6.546 -9.875 1.00 . A A . 677 ASN HA 1 1
10 16073 1 1 83 ASN HB2 H -2.594 4.497 -9.163 1.00 . A A . 677 ASN HB2 1 1
10 16074 1 1 83 ASN HB3 H -2.139 4.175 -10.831 1.00 . A A . 677 ASN HB3 1 1
10 16075 1 1 83 ASN HD21 H -0.973 1.338 -8.848 1.00 . A A . 677 ASN HD21 1 1
10 16076 1 1 83 ASN HD22 H -2.491 2.080 -9.319 1.00 . A A . 677 ASN HD22 1 1
10 16077 1 1 83 ASN N N -0.273 5.997 -11.127 1.00 . A A . 677 ASN N 1 1
10 16078 1 1 83 ASN ND2 N -1.497 2.143 -9.160 1.00 . A A . 677 ASN ND2 1 1
10 16079 1 1 83 ASN O O 1.077 6.401 -8.979 1.00 . A A . 677 ASN O 1 1
10 16080 1 1 83 ASN OD1 O 0.310 3.398 -9.171 1.00 . A A . 677 ASN OD1 1 1
10 16081 1 1 84 GLN C C 1.387 5.575 -6.054 1.00 . A A . 678 GLN C 1 1
10 16082 1 1 84 GLN CA C 0.170 6.473 -6.388 1.00 . A A . 678 GLN CA 1 1
10 16083 1 1 84 GLN CB C -0.841 6.605 -5.243 1.00 . A A . 678 GLN CB 1 1
10 16084 1 1 84 GLN CD C 0.222 6.483 -2.920 1.00 . A A . 678 GLN CD 1 1
10 16085 1 1 84 GLN CG C -0.370 7.379 -4.003 1.00 . A A . 678 GLN CG 1 1
10 16086 1 1 84 GLN H H -1.553 5.762 -7.417 1.00 . A A . 678 GLN H 1 1
10 16087 1 1 84 GLN HA H 0.563 7.468 -6.595 1.00 . A A . 678 GLN HA 1 1
10 16088 1 1 84 GLN HB2 H -1.700 7.157 -5.668 1.00 . A A . 678 GLN HB2 1 1
10 16089 1 1 84 GLN HB3 H -1.183 5.614 -4.948 1.00 . A A . 678 GLN HB3 1 1
10 16090 1 1 84 GLN HE21 H 1.739 6.336 -1.628 1.00 . A A . 678 GLN HE21 1 1
10 16091 1 1 84 GLN HE22 H 1.750 7.755 -2.642 1.00 . A A . 678 GLN HE22 1 1
10 16092 1 1 84 GLN HG2 H 0.363 8.126 -4.309 1.00 . A A . 678 GLN HG2 1 1
10 16093 1 1 84 GLN HG3 H -1.227 7.902 -3.578 1.00 . A A . 678 GLN HG3 1 1
10 16094 1 1 84 GLN N N -0.597 6.059 -7.553 1.00 . A A . 678 GLN N 1 1
10 16095 1 1 84 GLN NE2 N 1.324 6.896 -2.353 1.00 . A A . 678 GLN NE2 1 1
10 16096 1 1 84 GLN O O 2.141 5.873 -5.137 1.00 . A A . 678 GLN O 1 1
10 16097 1 1 84 GLN OE1 O -0.322 5.435 -2.600 1.00 . A A . 678 GLN OE1 1 1
10 16098 1 1 85 GLN C C 3.655 3.451 -7.822 1.00 . A A . 679 GLN C 1 1
10 16099 1 1 85 GLN CA C 2.725 3.598 -6.607 1.00 . A A . 679 GLN CA 1 1
10 16100 1 1 85 GLN CB C 2.201 2.215 -6.239 1.00 . A A . 679 GLN CB 1 1
10 16101 1 1 85 GLN CD C 1.964 2.487 -3.686 1.00 . A A . 679 GLN CD 1 1
10 16102 1 1 85 GLN CG C 2.626 1.736 -4.844 1.00 . A A . 679 GLN CG 1 1
10 16103 1 1 85 GLN H H 0.942 4.293 -7.565 1.00 . A A . 679 GLN H 1 1
10 16104 1 1 85 GLN HA H 3.323 3.970 -5.780 1.00 . A A . 679 GLN HA 1 1
10 16105 1 1 85 GLN HB2 H 1.115 2.221 -6.306 1.00 . A A . 679 GLN HB2 1 1
10 16106 1 1 85 GLN HB3 H 2.576 1.501 -6.972 1.00 . A A . 679 GLN HB3 1 1
10 16107 1 1 85 GLN HE21 H 0.361 3.590 -3.176 1.00 . A A . 679 GLN HE21 1 1
10 16108 1 1 85 GLN HE22 H 0.397 3.008 -4.827 1.00 . A A . 679 GLN HE22 1 1
10 16109 1 1 85 GLN HG2 H 2.382 0.680 -4.755 1.00 . A A . 679 GLN HG2 1 1
10 16110 1 1 85 GLN HG3 H 3.707 1.844 -4.756 1.00 . A A . 679 GLN HG3 1 1
10 16111 1 1 85 GLN N N 1.587 4.501 -6.812 1.00 . A A . 679 GLN N 1 1
10 16112 1 1 85 GLN NE2 N 0.819 3.069 -3.918 1.00 . A A . 679 GLN NE2 1 1
10 16113 1 1 85 GLN O O 4.824 3.119 -7.657 1.00 . A A . 679 GLN O 1 1
10 16114 1 1 85 GLN OE1 O 2.500 2.516 -2.582 1.00 . A A . 679 GLN OE1 1 1
10 16115 1 1 86 GLY C C 3.196 3.896 -11.487 1.00 . A A . 680 GLY C 1 1
10 16116 1 1 86 GLY CA C 3.945 3.495 -10.230 1.00 . A A . 680 GLY CA 1 1
10 16117 1 1 86 GLY H H 2.180 3.971 -9.136 1.00 . A A . 680 GLY H 1 1
10 16118 1 1 86 GLY HA2 H 4.850 4.097 -10.153 1.00 . A A . 680 GLY HA2 1 1
10 16119 1 1 86 GLY HA3 H 4.234 2.451 -10.308 1.00 . A A . 680 GLY HA3 1 1
10 16120 1 1 86 GLY N N 3.146 3.678 -9.026 1.00 . A A . 680 GLY N 1 1
10 16121 1 1 86 GLY O O 2.187 4.596 -11.405 1.00 . A A . 680 GLY O 1 1
10 16122 1 1 87 LYS C C 2.651 2.759 -14.819 1.00 . A A . 681 LYS C 1 1
10 16123 1 1 87 LYS CA C 3.072 3.909 -13.930 1.00 . A A . 681 LYS CA 1 1
10 16124 1 1 87 LYS CB C 4.038 4.808 -14.696 1.00 . A A . 681 LYS CB 1 1
10 16125 1 1 87 LYS CD C 5.010 7.138 -14.831 1.00 . A A . 681 LYS CD 1 1
10 16126 1 1 87 LYS CE C 6.352 6.656 -15.352 1.00 . A A . 681 LYS CE 1 1
10 16127 1 1 87 LYS CG C 4.360 6.089 -13.944 1.00 . A A . 681 LYS CG 1 1
10 16128 1 1 87 LYS H H 4.473 2.834 -12.680 1.00 . A A . 681 LYS H 1 1
10 16129 1 1 87 LYS HA H 2.180 4.491 -13.712 1.00 . A A . 681 LYS HA 1 1
10 16130 1 1 87 LYS HB2 H 4.958 4.255 -14.885 1.00 . A A . 681 LYS HB2 1 1
10 16131 1 1 87 LYS HB3 H 3.584 5.071 -15.651 1.00 . A A . 681 LYS HB3 1 1
10 16132 1 1 87 LYS HD2 H 4.351 7.362 -15.672 1.00 . A A . 681 LYS HD2 1 1
10 16133 1 1 87 LYS HD3 H 5.156 8.046 -14.244 1.00 . A A . 681 LYS HD3 1 1
10 16134 1 1 87 LYS HE2 H 6.898 6.192 -14.530 1.00 . A A . 681 LYS HE2 1 1
10 16135 1 1 87 LYS HE3 H 6.190 5.905 -16.130 1.00 . A A . 681 LYS HE3 1 1
10 16136 1 1 87 LYS HG2 H 3.438 6.497 -13.544 1.00 . A A . 681 LYS HG2 1 1
10 16137 1 1 87 LYS HG3 H 5.030 5.858 -13.116 1.00 . A A . 681 LYS HG3 1 1
10 16138 1 1 87 LYS HZ1 H 6.655 8.220 -16.677 1.00 . A A . 681 LYS HZ1 1 1
10 16139 1 1 87 LYS HZ2 H 8.048 7.446 -16.245 1.00 . A A . 681 LYS HZ2 1 1
10 16140 1 1 87 LYS HZ3 H 7.317 8.483 -15.189 1.00 . A A . 681 LYS HZ3 1 1
10 16141 1 1 87 LYS N N 3.672 3.480 -12.655 1.00 . A A . 681 LYS N 1 1
10 16142 1 1 87 LYS NZ N 7.158 7.792 -15.912 1.00 . A A . 681 LYS NZ 1 1
10 16143 1 1 87 LYS O O 3.102 1.638 -14.674 1.00 . A A . 681 LYS O 1 1
10 16144 1 1 88 SER C C 2.030 1.864 -17.872 1.00 . A A . 682 SER C 1 1
10 16145 1 1 88 SER CA C 1.193 2.066 -16.633 1.00 . A A . 682 SER CA 1 1
10 16146 1 1 88 SER CB C -0.209 2.496 -17.076 1.00 . A A . 682 SER CB 1 1
10 16147 1 1 88 SER H H 1.449 4.030 -15.831 1.00 . A A . 682 SER H 1 1
10 16148 1 1 88 SER HA H 1.121 1.122 -16.094 1.00 . A A . 682 SER HA 1 1
10 16149 1 1 88 SER HB2 H -0.779 1.620 -17.373 1.00 . A A . 682 SER HB2 1 1
10 16150 1 1 88 SER HB3 H -0.720 2.966 -16.243 1.00 . A A . 682 SER HB3 1 1
10 16151 1 1 88 SER HG H 0.059 2.928 -18.970 1.00 . A A . 682 SER HG 1 1
10 16152 1 1 88 SER N N 1.760 3.067 -15.742 1.00 . A A . 682 SER N 1 1
10 16153 1 1 88 SER O O 2.876 2.694 -18.219 1.00 . A A . 682 SER O 1 1
10 16154 1 1 88 SER OG O -0.146 3.418 -18.157 1.00 . A A . 682 SER OG 1 1
10 16155 1 1 89 LYS C C 1.734 1.596 -20.791 1.00 . A A . 683 LYS C 1 1
10 16156 1 1 89 LYS CA C 2.358 0.558 -19.878 1.00 . A A . 683 LYS CA 1 1
10 16157 1 1 89 LYS CB C 2.005 -0.828 -20.392 1.00 . A A . 683 LYS CB 1 1
10 16158 1 1 89 LYS CD C 2.702 -3.228 -20.748 1.00 . A A . 683 LYS CD 1 1
10 16159 1 1 89 LYS CE C 2.227 -3.220 -22.201 1.00 . A A . 683 LYS CE 1 1
10 16160 1 1 89 LYS CG C 3.145 -1.832 -20.298 1.00 . A A . 683 LYS CG 1 1
10 16161 1 1 89 LYS H H 1.101 0.095 -18.231 1.00 . A A . 683 LYS H 1 1
10 16162 1 1 89 LYS HA H 3.439 0.696 -19.834 1.00 . A A . 683 LYS HA 1 1
10 16163 1 1 89 LYS HB2 H 1.155 -1.204 -19.824 1.00 . A A . 683 LYS HB2 1 1
10 16164 1 1 89 LYS HB3 H 1.705 -0.727 -21.434 1.00 . A A . 683 LYS HB3 1 1
10 16165 1 1 89 LYS HD2 H 3.543 -3.913 -20.646 1.00 . A A . 683 LYS HD2 1 1
10 16166 1 1 89 LYS HD3 H 1.888 -3.570 -20.107 1.00 . A A . 683 LYS HD3 1 1
10 16167 1 1 89 LYS HE2 H 1.341 -2.582 -22.275 1.00 . A A . 683 LYS HE2 1 1
10 16168 1 1 89 LYS HE3 H 3.015 -2.794 -22.827 1.00 . A A . 683 LYS HE3 1 1
10 16169 1 1 89 LYS HG2 H 3.966 -1.494 -20.932 1.00 . A A . 683 LYS HG2 1 1
10 16170 1 1 89 LYS HG3 H 3.494 -1.884 -19.267 1.00 . A A . 683 LYS HG3 1 1
10 16171 1 1 89 LYS HZ1 H 1.576 -4.540 -23.664 1.00 . A A . 683 LYS HZ1 1 1
10 16172 1 1 89 LYS HZ2 H 1.151 -4.993 -22.136 1.00 . A A . 683 LYS HZ2 1 1
10 16173 1 1 89 LYS HZ3 H 2.706 -5.189 -22.653 1.00 . A A . 683 LYS HZ3 1 1
10 16174 1 1 89 LYS N N 1.759 0.775 -18.576 1.00 . A A . 683 LYS N 1 1
10 16175 1 1 89 LYS NZ N 1.887 -4.597 -22.703 1.00 . A A . 683 LYS NZ 1 1
10 16176 1 1 89 LYS O O 0.583 1.983 -20.593 1.00 . A A . 683 LYS O 1 1
10 16177 1 1 90 ALA C C 1.003 2.281 -23.702 1.00 . A A . 684 ALA C 1 1
10 16178 1 1 90 ALA CA C 1.951 2.986 -22.748 1.00 . A A . 684 ALA CA 1 1
10 16179 1 1 90 ALA CB C 3.106 3.630 -23.532 1.00 . A A . 684 ALA CB 1 1
10 16180 1 1 90 ALA H H 3.418 1.704 -21.903 1.00 . A A . 684 ALA H 1 1
10 16181 1 1 90 ALA HA H 1.395 3.764 -22.223 1.00 . A A . 684 ALA HA 1 1
10 16182 1 1 90 ALA HB1 H 2.706 4.390 -24.204 1.00 . A A . 684 ALA HB1 1 1
10 16183 1 1 90 ALA HB2 H 3.807 4.097 -22.839 1.00 . A A . 684 ALA HB2 1 1
10 16184 1 1 90 ALA HB3 H 3.623 2.867 -24.117 1.00 . A A . 684 ALA HB3 1 1
10 16185 1 1 90 ALA N N 2.477 2.033 -21.788 1.00 . A A . 684 ALA N 1 1
10 16186 1 1 90 ALA O O 1.196 1.109 -24.035 1.00 . A A . 684 ALA O 1 1
10 16187 1 1 91 ALA C C -0.730 3.650 -26.252 1.00 . A A . 685 ALA C 1 1
10 16188 1 1 91 ALA CA C -0.890 2.565 -25.198 1.00 . A A . 685 ALA CA 1 1
10 16189 1 1 91 ALA CB C -2.334 2.477 -24.694 1.00 . A A . 685 ALA CB 1 1
10 16190 1 1 91 ALA H H -0.128 3.961 -23.792 1.00 . A A . 685 ALA H 1 1
10 16191 1 1 91 ALA HA H -0.562 1.605 -25.595 1.00 . A A . 685 ALA HA 1 1
10 16192 1 1 91 ALA HB1 H -2.684 3.469 -24.409 1.00 . A A . 685 ALA HB1 1 1
10 16193 1 1 91 ALA HB2 H -2.976 2.088 -25.487 1.00 . A A . 685 ALA HB2 1 1
10 16194 1 1 91 ALA HB3 H -2.385 1.813 -23.832 1.00 . A A . 685 ALA HB3 1 1
10 16195 1 1 91 ALA N N 0.007 3.020 -24.154 1.00 . A A . 685 ALA N 1 1
10 16196 1 1 91 ALA O O -0.618 4.829 -25.902 1.00 . A A . 685 ALA O 1 1
10 16197 1 1 92 HIS C C -1.348 3.876 -29.807 1.00 . A A . 686 HIS C 1 1
10 16198 1 1 92 HIS CA C -0.511 4.215 -28.596 1.00 . A A . 686 HIS CA 1 1
10 16199 1 1 92 HIS CB C 0.958 4.296 -28.985 1.00 . A A . 686 HIS CB 1 1
10 16200 1 1 92 HIS CD2 C 2.069 1.963 -28.728 1.00 . A A . 686 HIS CD2 1 1
10 16201 1 1 92 HIS CE1 C 2.222 1.413 -30.792 1.00 . A A . 686 HIS CE1 1 1
10 16202 1 1 92 HIS CG C 1.540 2.994 -29.443 1.00 . A A . 686 HIS CG 1 1
10 16203 1 1 92 HIS H H -0.780 2.289 -27.759 1.00 . A A . 686 HIS H 1 1
10 16204 1 1 92 HIS HA H -0.821 5.192 -28.240 1.00 . A A . 686 HIS HA 1 1
10 16205 1 1 92 HIS HB2 H 1.081 5.040 -29.774 1.00 . A A . 686 HIS HB2 1 1
10 16206 1 1 92 HIS HB3 H 1.507 4.624 -28.114 1.00 . A A . 686 HIS HB3 1 1
10 16207 1 1 92 HIS HD1 H 1.359 3.148 -31.548 1.00 . A A . 686 HIS HD1 1 1
10 16208 1 1 92 HIS HD2 H 2.149 1.933 -27.651 1.00 . A A . 686 HIS HD2 1 1
10 16209 1 1 92 HIS HE1 H 2.435 0.869 -31.702 1.00 . A A . 686 HIS HE1 1 1
10 16210 1 1 92 HIS N N -0.695 3.263 -27.515 1.00 . A A . 686 HIS N 1 1
10 16211 1 1 92 HIS ND1 N 1.653 2.614 -30.754 1.00 . A A . 686 HIS ND1 1 1
10 16212 1 1 92 HIS NE2 N 2.499 0.968 -29.582 1.00 . A A . 686 HIS NE2 1 1
10 16213 1 1 92 HIS O O -1.627 2.708 -30.070 1.00 . A A . 686 HIS O 1 1
10 16214 1 1 93 PHE C C -2.165 5.786 -32.763 1.00 . A A . 687 PHE C 1 1
10 16215 1 1 93 PHE CA C -2.546 4.722 -31.744 1.00 . A A . 687 PHE CA 1 1
10 16216 1 1 93 PHE CB C -4.049 4.723 -31.430 1.00 . A A . 687 PHE CB 1 1
10 16217 1 1 93 PHE CD1 C -4.529 6.814 -30.057 1.00 . A A . 687 PHE CD1 1 1
10 16218 1 1 93 PHE CD2 C -5.393 6.669 -32.319 1.00 . A A . 687 PHE CD2 1 1
10 16219 1 1 93 PHE CE1 C -5.150 8.091 -29.903 1.00 . A A . 687 PHE CE1 1 1
10 16220 1 1 93 PHE CE2 C -6.006 7.930 -32.173 1.00 . A A . 687 PHE CE2 1 1
10 16221 1 1 93 PHE CG C -4.659 6.095 -31.264 1.00 . A A . 687 PHE CG 1 1
10 16222 1 1 93 PHE CZ C -5.888 8.643 -30.968 1.00 . A A . 687 PHE CZ 1 1
10 16223 1 1 93 PHE H H -1.508 5.853 -30.261 1.00 . A A . 687 PHE H 1 1
10 16224 1 1 93 PHE HA H -2.293 3.749 -32.165 1.00 . A A . 687 PHE HA 1 1
10 16225 1 1 93 PHE HB2 H -4.571 4.212 -32.240 1.00 . A A . 687 PHE HB2 1 1
10 16226 1 1 93 PHE HB3 H -4.207 4.161 -30.513 1.00 . A A . 687 PHE HB3 1 1
10 16227 1 1 93 PHE HD1 H -3.966 6.390 -29.238 1.00 . A A . 687 PHE HD1 1 1
10 16228 1 1 93 PHE HD2 H -5.499 6.134 -33.253 1.00 . A A . 687 PHE HD2 1 1
10 16229 1 1 93 PHE HE1 H -5.049 8.641 -28.976 1.00 . A A . 687 PHE HE1 1 1
10 16230 1 1 93 PHE HE2 H -6.574 8.342 -32.988 1.00 . A A . 687 PHE HE2 1 1
10 16231 1 1 93 PHE HZ H -6.361 9.611 -30.862 1.00 . A A . 687 PHE HZ 1 1
10 16232 1 1 93 PHE N N -1.758 4.904 -30.534 1.00 . A A . 687 PHE N 1 1
10 16233 1 1 93 PHE O O -1.629 6.834 -32.400 1.00 . A A . 687 PHE O 1 1
10 16234 1 1 94 VAL C C -3.399 6.692 -35.833 1.00 . A A . 688 VAL C 1 1
10 16235 1 1 94 VAL CA C -2.081 6.386 -35.139 1.00 . A A . 688 VAL CA 1 1
10 16236 1 1 94 VAL CB C -1.077 5.698 -36.124 1.00 . A A . 688 VAL CB 1 1
10 16237 1 1 94 VAL CG1 C -0.735 6.613 -37.317 1.00 . A A . 688 VAL CG1 1 1
10 16238 1 1 94 VAL CG2 C 0.220 5.320 -35.382 1.00 . A A . 688 VAL CG2 1 1
10 16239 1 1 94 VAL H H -2.881 4.626 -34.261 1.00 . A A . 688 VAL H 1 1
10 16240 1 1 94 VAL HA H -1.647 7.305 -34.757 1.00 . A A . 688 VAL HA 1 1
10 16241 1 1 94 VAL HB H -1.533 4.786 -36.506 1.00 . A A . 688 VAL HB 1 1
10 16242 1 1 94 VAL HG11 H -0.299 7.546 -36.956 1.00 . A A . 688 VAL HG11 1 1
10 16243 1 1 94 VAL HG12 H -0.019 6.111 -37.967 1.00 . A A . 688 VAL HG12 1 1
10 16244 1 1 94 VAL HG13 H -1.637 6.830 -37.887 1.00 . A A . 688 VAL HG13 1 1
10 16245 1 1 94 VAL HG21 H 0.003 4.590 -34.604 1.00 . A A . 688 VAL HG21 1 1
10 16246 1 1 94 VAL HG22 H 0.931 4.886 -36.085 1.00 . A A . 688 VAL HG22 1 1
10 16247 1 1 94 VAL HG23 H 0.660 6.211 -34.929 1.00 . A A . 688 VAL HG23 1 1
10 16248 1 1 94 VAL N N -2.420 5.494 -34.030 1.00 . A A . 688 VAL N 1 1
10 16249 1 1 94 VAL O O -4.242 5.803 -35.962 1.00 . A A . 688 VAL O 1 1
10 16250 1 1 95 PHE C C -4.668 9.445 -37.892 1.00 . A A . 689 PHE C 1 1
10 16251 1 1 95 PHE CA C -4.863 8.340 -36.856 1.00 . A A . 689 PHE CA 1 1
10 16252 1 1 95 PHE CB C -5.771 8.842 -35.734 1.00 . A A . 689 PHE CB 1 1
10 16253 1 1 95 PHE CD1 C -7.931 9.825 -36.614 1.00 . A A . 689 PHE CD1 1 1
10 16254 1 1 95 PHE CD2 C -7.945 7.564 -35.735 1.00 . A A . 689 PHE CD2 1 1
10 16255 1 1 95 PHE CE1 C -9.317 9.739 -36.878 1.00 . A A . 689 PHE CE1 1 1
10 16256 1 1 95 PHE CE2 C -9.333 7.466 -35.992 1.00 . A A . 689 PHE CE2 1 1
10 16257 1 1 95 PHE CG C -7.239 8.742 -36.039 1.00 . A A . 689 PHE CG 1 1
10 16258 1 1 95 PHE CZ C -10.019 8.557 -36.559 1.00 . A A . 689 PHE CZ 1 1
10 16259 1 1 95 PHE H H -2.862 8.634 -36.148 1.00 . A A . 689 PHE H 1 1
10 16260 1 1 95 PHE HA H -5.326 7.478 -37.335 1.00 . A A . 689 PHE HA 1 1
10 16261 1 1 95 PHE HB2 H -5.568 8.248 -34.849 1.00 . A A . 689 PHE HB2 1 1
10 16262 1 1 95 PHE HB3 H -5.522 9.873 -35.516 1.00 . A A . 689 PHE HB3 1 1
10 16263 1 1 95 PHE HD1 H -7.400 10.736 -36.852 1.00 . A A . 689 PHE HD1 1 1
10 16264 1 1 95 PHE HD2 H -7.425 6.725 -35.291 1.00 . A A . 689 PHE HD2 1 1
10 16265 1 1 95 PHE HE1 H -9.837 10.574 -37.322 1.00 . A A . 689 PHE HE1 1 1
10 16266 1 1 95 PHE HE2 H -9.867 6.559 -35.743 1.00 . A A . 689 PHE HE2 1 1
10 16267 1 1 95 PHE HZ H -11.079 8.487 -36.750 1.00 . A A . 689 PHE HZ 1 1
10 16268 1 1 95 PHE N N -3.597 7.933 -36.254 1.00 . A A . 689 PHE N 1 1
10 16269 1 1 95 PHE O O -3.648 10.122 -37.890 1.00 . A A . 689 PHE O 1 1
10 16270 1 1 96 ARG C C -7.175 10.724 -40.182 1.00 . A A . 690 ARG C 1 1
10 16271 1 1 96 ARG CA C -5.716 10.681 -39.770 1.00 . A A . 690 ARG CA 1 1
10 16272 1 1 96 ARG CB C -4.822 10.416 -41.003 1.00 . A A . 690 ARG CB 1 1
10 16273 1 1 96 ARG CD C -5.113 8.282 -42.351 1.00 . A A . 690 ARG CD 1 1
10 16274 1 1 96 ARG CG C -4.336 8.973 -41.250 1.00 . A A . 690 ARG CG 1 1
10 16275 1 1 96 ARG CZ C -4.573 7.611 -44.687 1.00 . A A . 690 ARG CZ 1 1
10 16276 1 1 96 ARG H H -6.461 8.988 -38.722 1.00 . A A . 690 ARG H 1 1
10 16277 1 1 96 ARG HA H -5.431 11.635 -39.322 1.00 . A A . 690 ARG HA 1 1
10 16278 1 1 96 ARG HB2 H -5.353 10.759 -41.892 1.00 . A A . 690 ARG HB2 1 1
10 16279 1 1 96 ARG HB3 H -3.944 11.041 -40.907 1.00 . A A . 690 ARG HB3 1 1
10 16280 1 1 96 ARG HD2 H -5.423 7.294 -42.008 1.00 . A A . 690 ARG HD2 1 1
10 16281 1 1 96 ARG HD3 H -5.993 8.872 -42.608 1.00 . A A . 690 ARG HD3 1 1
10 16282 1 1 96 ARG HE H -3.282 8.490 -43.425 1.00 . A A . 690 ARG HE 1 1
10 16283 1 1 96 ARG HG2 H -3.300 9.021 -41.558 1.00 . A A . 690 ARG HG2 1 1
10 16284 1 1 96 ARG HG3 H -4.365 8.382 -40.349 1.00 . A A . 690 ARG HG3 1 1
10 16285 1 1 96 ARG HH11 H -6.471 7.167 -44.218 1.00 . A A . 690 ARG HH11 1 1
10 16286 1 1 96 ARG HH12 H -5.980 6.755 -45.841 1.00 . A A . 690 ARG HH12 1 1
10 16287 1 1 96 ARG HH21 H -2.736 7.912 -45.421 1.00 . A A . 690 ARG HH21 1 1
10 16288 1 1 96 ARG HH22 H -3.883 7.166 -46.516 1.00 . A A . 690 ARG HH22 1 1
10 16289 1 1 96 ARG N N -5.662 9.615 -38.758 1.00 . A A . 690 ARG N 1 1
10 16290 1 1 96 ARG NE N -4.242 8.144 -43.524 1.00 . A A . 690 ARG NE 1 1
10 16291 1 1 96 ARG NH1 N -5.768 7.137 -44.933 1.00 . A A . 690 ARG NH1 1 1
10 16292 1 1 96 ARG NH2 N -3.666 7.558 -45.618 1.00 . A A . 690 ARG NH2 1 1
10 16293 1 1 96 ARG O O -7.878 9.734 -39.996 1.00 . A A . 690 ARG O 1 1
10 16294 1 1 97 THR C C -9.064 12.822 -42.399 1.00 . A A . 691 THR C 1 1
10 16295 1 1 97 THR CA C -9.042 11.977 -41.124 1.00 . A A . 691 THR CA 1 1
10 16296 1 1 97 THR CB C -9.909 12.587 -39.969 1.00 . A A . 691 THR CB 1 1
10 16297 1 1 97 THR CG2 C -9.555 14.037 -39.674 1.00 . A A . 691 THR CG2 1 1
10 16298 1 1 97 THR H H -7.023 12.638 -40.874 1.00 . A A . 691 THR H 1 1
10 16299 1 1 97 THR HA H -9.440 10.993 -41.364 1.00 . A A . 691 THR HA 1 1
10 16300 1 1 97 THR HB H -9.744 12.001 -39.066 1.00 . A A . 691 THR HB 1 1
10 16301 1 1 97 THR HG1 H -11.814 12.737 -39.528 1.00 . A A . 691 THR HG1 1 1
10 16302 1 1 97 THR HG21 H -10.208 14.416 -38.887 1.00 . A A . 691 THR HG21 1 1
10 16303 1 1 97 THR HG22 H -9.682 14.646 -40.569 1.00 . A A . 691 THR HG22 1 1
10 16304 1 1 97 THR HG23 H -8.520 14.099 -39.338 1.00 . A A . 691 THR HG23 1 1
10 16305 1 1 97 THR N N -7.641 11.840 -40.719 1.00 . A A . 691 THR N 1 1
10 16306 1 1 97 THR O O -8.007 13.152 -42.921 1.00 . A A . 691 THR O 1 1
10 16307 1 1 97 THR OG1 O -11.298 12.516 -40.312 1.00 . A A . 691 THR OG1 1 1
10 16308 1 1 98 HIS C C -9.724 13.334 -45.336 1.00 . A A . 692 HIS C 1 1
10 16309 1 1 98 HIS CA C -10.437 13.954 -44.120 1.00 . A A . 692 HIS CA 1 1
10 16310 1 1 98 HIS CB C -9.955 15.394 -43.873 1.00 . A A . 692 HIS CB 1 1
10 16311 1 1 98 HIS CD2 C -10.215 16.924 -45.958 1.00 . A A . 692 HIS CD2 1 1
10 16312 1 1 98 HIS CE1 C -12.063 17.888 -45.465 1.00 . A A . 692 HIS CE1 1 1
10 16313 1 1 98 HIS CG C -10.608 16.412 -44.759 1.00 . A A . 692 HIS CG 1 1
10 16314 1 1 98 HIS H H -11.087 12.829 -42.413 1.00 . A A . 692 HIS H 1 1
10 16315 1 1 98 HIS HA H -11.503 13.991 -44.343 1.00 . A A . 692 HIS HA 1 1
10 16316 1 1 98 HIS HB2 H -10.167 15.657 -42.838 1.00 . A A . 692 HIS HB2 1 1
10 16317 1 1 98 HIS HB3 H -8.877 15.435 -44.023 1.00 . A A . 692 HIS HB3 1 1
10 16318 1 1 98 HIS HD1 H -12.349 16.902 -43.655 1.00 . A A . 692 HIS HD1 1 1
10 16319 1 1 98 HIS HD2 H -9.312 16.643 -46.486 1.00 . A A . 692 HIS HD2 1 1
10 16320 1 1 98 HIS HE1 H -12.934 18.528 -45.498 1.00 . A A . 692 HIS HE1 1 1
10 16321 1 1 98 HIS N N -10.257 13.145 -42.898 1.00 . A A . 692 HIS N 1 1
10 16322 1 1 98 HIS ND1 N -11.790 17.047 -44.471 1.00 . A A . 692 HIS ND1 1 1
10 16323 1 1 98 HIS NE2 N -11.137 17.855 -46.400 1.00 . A A . 692 HIS NE2 1 1
10 16324 1 1 98 HIS O O -9.350 14.017 -46.281 1.00 . A A . 692 HIS O 1 1
10 16325 1 1 99 HIS C C -9.747 11.284 -47.612 1.00 . A A . 693 HIS C 1 1
10 16326 1 1 99 HIS CA C -8.846 11.334 -46.379 1.00 . A A . 693 HIS CA 1 1
10 16327 1 1 99 HIS CB C -8.459 9.926 -45.933 1.00 . A A . 693 HIS CB 1 1
10 16328 1 1 99 HIS CD2 C -7.690 8.046 -47.552 1.00 . A A . 693 HIS CD2 1 1
10 16329 1 1 99 HIS CE1 C -5.779 8.832 -48.120 1.00 . A A . 693 HIS CE1 1 1
10 16330 1 1 99 HIS CG C -7.545 9.227 -46.890 1.00 . A A . 693 HIS CG 1 1
10 16331 1 1 99 HIS H H -9.861 11.491 -44.518 1.00 . A A . 693 HIS H 1 1
10 16332 1 1 99 HIS HA H -7.941 11.888 -46.627 1.00 . A A . 693 HIS HA 1 1
10 16333 1 1 99 HIS HB2 H -7.957 9.996 -44.968 1.00 . A A . 693 HIS HB2 1 1
10 16334 1 1 99 HIS HB3 H -9.365 9.331 -45.810 1.00 . A A . 693 HIS HB3 1 1
10 16335 1 1 99 HIS HD1 H -5.897 10.559 -46.969 1.00 . A A . 693 HIS HD1 1 1
10 16336 1 1 99 HIS HD2 H -8.553 7.399 -47.485 1.00 . A A . 693 HIS HD2 1 1
10 16337 1 1 99 HIS HE1 H -4.811 8.955 -48.588 1.00 . A A . 693 HIS HE1 1 1
10 16338 1 1 99 HIS N N -9.534 12.024 -45.300 1.00 . A A . 693 HIS N 1 1
10 16339 1 1 99 HIS ND1 N -6.316 9.704 -47.274 1.00 . A A . 693 HIS ND1 1 1
10 16340 1 1 99 HIS NE2 N -6.567 7.794 -48.315 1.00 . A A . 693 HIS NE2 1 1
10 16341 1 1 99 HIS O O -10.822 10.686 -47.585 1.00 . A A . 693 HIS O 1 1
10 16342 1 1 100 HIS C C -9.065 12.114 -51.064 1.00 . A A . 694 HIS C 1 1
10 16343 1 1 100 HIS CA C -10.064 12.027 -49.916 1.00 . A A . 694 HIS CA 1 1
10 16344 1 1 100 HIS CB C -10.939 13.286 -49.869 1.00 . A A . 694 HIS CB 1 1
10 16345 1 1 100 HIS CD2 C -11.589 14.535 -52.051 1.00 . A A . 694 HIS CD2 1 1
10 16346 1 1 100 HIS CE1 C -13.152 13.250 -52.750 1.00 . A A . 694 HIS CE1 1 1
10 16347 1 1 100 HIS CG C -11.706 13.537 -51.132 1.00 . A A . 694 HIS CG 1 1
10 16348 1 1 100 HIS H H -8.402 12.388 -48.653 1.00 . A A . 694 HIS H 1 1
10 16349 1 1 100 HIS HA H -10.690 11.144 -50.045 1.00 . A A . 694 HIS HA 1 1
10 16350 1 1 100 HIS HB2 H -11.644 13.193 -49.042 1.00 . A A . 694 HIS HB2 1 1
10 16351 1 1 100 HIS HB3 H -10.299 14.148 -49.680 1.00 . A A . 694 HIS HB3 1 1
10 16352 1 1 100 HIS HD1 H -13.062 11.909 -51.161 1.00 . A A . 694 HIS HD1 1 1
10 16353 1 1 100 HIS HD2 H -10.881 15.350 -51.994 1.00 . A A . 694 HIS HD2 1 1
10 16354 1 1 100 HIS HE1 H -13.941 12.817 -53.350 1.00 . A A . 694 HIS HE1 1 1
10 16355 1 1 100 HIS N N -9.302 11.928 -48.679 1.00 . A A . 694 HIS N 1 1
10 16356 1 1 100 HIS ND1 N -12.715 12.736 -51.602 1.00 . A A . 694 HIS ND1 1 1
10 16357 1 1 100 HIS NE2 N -12.505 14.353 -53.067 1.00 . A A . 694 HIS NE2 1 1
10 16358 1 1 100 HIS O O -7.950 12.602 -50.878 1.00 . A A . 694 HIS O 1 1
10 16359 1 1 101 HIS C C -9.547 11.827 -54.623 1.00 . A A . 695 HIS C 1 1
10 16360 1 1 101 HIS CA C -8.619 11.692 -53.422 1.00 . A A . 695 HIS CA 1 1
10 16361 1 1 101 HIS CB C -7.759 10.426 -53.521 1.00 . A A . 695 HIS CB 1 1
10 16362 1 1 101 HIS CD2 C -6.405 9.791 -55.645 1.00 . A A . 695 HIS CD2 1 1
10 16363 1 1 101 HIS CE1 C -4.875 11.287 -55.549 1.00 . A A . 695 HIS CE1 1 1
10 16364 1 1 101 HIS CG C -6.658 10.529 -54.531 1.00 . A A . 695 HIS CG 1 1
10 16365 1 1 101 HIS H H -10.394 11.269 -52.349 1.00 . A A . 695 HIS H 1 1
10 16366 1 1 101 HIS HA H -7.971 12.566 -53.373 1.00 . A A . 695 HIS HA 1 1
10 16367 1 1 101 HIS HB2 H -7.313 10.233 -52.545 1.00 . A A . 695 HIS HB2 1 1
10 16368 1 1 101 HIS HB3 H -8.399 9.581 -53.778 1.00 . A A . 695 HIS HB3 1 1
10 16369 1 1 101 HIS HD1 H -5.542 12.171 -53.789 1.00 . A A . 695 HIS HD1 1 1
10 16370 1 1 101 HIS HD2 H -7.003 8.954 -55.984 1.00 . A A . 695 HIS HD2 1 1
10 16371 1 1 101 HIS HE1 H -4.008 11.893 -55.778 1.00 . A A . 695 HIS HE1 1 1
10 16372 1 1 101 HIS N N -9.463 11.652 -52.239 1.00 . A A . 695 HIS N 1 1
10 16373 1 1 101 HIS ND1 N -5.659 11.469 -54.492 1.00 . A A . 695 HIS ND1 1 1
10 16374 1 1 101 HIS NE2 N -5.281 10.274 -56.287 1.00 . A A . 695 HIS NE2 1 1
10 16375 1 1 101 HIS O O -10.749 11.619 -54.499 1.00 . A A . 695 HIS O 1 1
10 16376 1 1 102 HIS C C -9.709 11.234 -57.935 1.00 . A A . 696 HIS C 1 1
10 16377 1 1 102 HIS CA C -9.760 12.435 -56.985 1.00 . A A . 696 HIS CA 1 1
10 16378 1 1 102 HIS CB C -9.188 13.676 -57.678 1.00 . A A . 696 HIS CB 1 1
10 16379 1 1 102 HIS CD2 C -6.680 14.303 -57.403 1.00 . A A . 696 HIS CD2 1 1
10 16380 1 1 102 HIS CE1 C -5.811 12.883 -58.752 1.00 . A A . 696 HIS CE1 1 1
10 16381 1 1 102 HIS CG C -7.713 13.589 -57.931 1.00 . A A . 696 HIS CG 1 1
10 16382 1 1 102 HIS H H -7.986 12.303 -55.817 1.00 . A A . 696 HIS H 1 1
10 16383 1 1 102 HIS HA H -10.800 12.622 -56.723 1.00 . A A . 696 HIS HA 1 1
10 16384 1 1 102 HIS HB2 H -9.704 13.825 -58.627 1.00 . A A . 696 HIS HB2 1 1
10 16385 1 1 102 HIS HB3 H -9.377 14.543 -57.045 1.00 . A A . 696 HIS HB3 1 1
10 16386 1 1 102 HIS HD1 H -7.605 12.026 -59.356 1.00 . A A . 696 HIS HD1 1 1
10 16387 1 1 102 HIS HD2 H -6.782 15.098 -56.678 1.00 . A A . 696 HIS HD2 1 1
10 16388 1 1 102 HIS HE1 H -5.097 12.306 -59.325 1.00 . A A . 696 HIS HE1 1 1
10 16389 1 1 102 HIS N N -8.987 12.185 -55.768 1.00 . A A . 696 HIS N 1 1
10 16390 1 1 102 HIS ND1 N -7.126 12.698 -58.793 1.00 . A A . 696 HIS ND1 1 1
10 16391 1 1 102 HIS NE2 N -5.481 13.855 -57.924 1.00 . A A . 696 HIS NE2 1 1
10 16392 1 1 102 HIS O O -9.958 11.365 -59.135 1.00 . A A . 696 HIS O 1 1
10 16393 1 1 103 HIS C C -9.450 7.749 -57.103 1.00 . A A . 697 HIS C 1 1
10 16394 1 1 103 HIS CA C -9.267 8.837 -58.151 1.00 . A A . 697 HIS CA 1 1
10 16395 1 1 103 HIS CB C -7.893 8.721 -58.831 1.00 . A A . 697 HIS CB 1 1
10 16396 1 1 103 HIS CD2 C -7.237 7.677 -61.121 1.00 . A A . 697 HIS CD2 1 1
10 16397 1 1 103 HIS CE1 C -8.191 5.769 -60.919 1.00 . A A . 697 HIS CE1 1 1
10 16398 1 1 103 HIS CG C -7.837 7.671 -59.898 1.00 . A A . 697 HIS CG 1 1
10 16399 1 1 103 HIS H H -9.176 10.013 -56.400 1.00 . A A . 697 HIS H 1 1
10 16400 1 1 103 HIS HA H -10.062 8.781 -58.895 1.00 . A A . 697 HIS HA 1 1
10 16401 1 1 103 HIS HB2 H -7.642 9.681 -59.279 1.00 . A A . 697 HIS HB2 1 1
10 16402 1 1 103 HIS HB3 H -7.147 8.489 -58.073 1.00 . A A . 697 HIS HB3 1 1
10 16403 1 1 103 HIS HD1 H -8.977 6.117 -59.029 1.00 . A A . 697 HIS HD1 1 1
10 16404 1 1 103 HIS HD2 H -6.672 8.501 -61.528 1.00 . A A . 697 HIS HD2 1 1
10 16405 1 1 103 HIS HE1 H -8.551 4.769 -61.114 1.00 . A A . 697 HIS HE1 1 1
10 16406 1 1 103 HIS N N -9.369 10.076 -57.392 1.00 . A A . 697 HIS N 1 1
10 16407 1 1 103 HIS ND1 N -8.439 6.447 -59.805 1.00 . A A . 697 HIS ND1 1 1
10 16408 1 1 103 HIS NE2 N -7.459 6.471 -61.761 1.00 . A A . 697 HIS NE2 1 1
10 16409 1 1 103 HIS O O -9.120 8.065 -55.939 1.00 . A A . 697 HIS O 1 1
10 16410 1 1 103 HIS OXT O -9.910 6.633 -57.427 1.00 . A A . 697 HIS OXT 1 1
11 16411 1 1 1 MET C C 3.785 -1.269 -2.315 1.00 . A A . 595 MET C 1 1
11 16412 1 1 1 MET CA C 3.848 0.241 -2.073 1.00 . A A . 595 MET CA 1 1
11 16413 1 1 1 MET CB C 5.291 0.801 -2.096 1.00 . A A . 595 MET CB 1 1
11 16414 1 1 1 MET CE C 7.355 -0.256 1.426 1.00 . A A . 595 MET CE 1 1
11 16415 1 1 1 MET CG C 6.313 0.162 -1.138 1.00 . A A . 595 MET CG 1 1
11 16416 1 1 1 MET H1 H 3.605 0.277 -0.025 1.00 . A A . 595 MET H1 1 1
11 16417 1 1 1 MET H2 H 3.077 1.645 -0.780 1.00 . A A . 595 MET H2 1 1
11 16418 1 1 1 MET H3 H 2.182 0.265 -0.861 1.00 . A A . 595 MET H3 1 1
11 16419 1 1 1 MET HA H 3.326 0.700 -2.902 1.00 . A A . 595 MET HA 1 1
11 16420 1 1 1 MET HB2 H 5.676 0.702 -3.111 1.00 . A A . 595 MET HB2 1 1
11 16421 1 1 1 MET HB3 H 5.237 1.866 -1.867 1.00 . A A . 595 MET HB3 1 1
11 16422 1 1 1 MET HE1 H 7.631 -1.258 1.097 1.00 . A A . 595 MET HE1 1 1
11 16423 1 1 1 MET HE2 H 8.160 0.440 1.185 1.00 . A A . 595 MET HE2 1 1
11 16424 1 1 1 MET HE3 H 7.198 -0.265 2.506 1.00 . A A . 595 MET HE3 1 1
11 16425 1 1 1 MET HG2 H 6.446 -0.885 -1.408 1.00 . A A . 595 MET HG2 1 1
11 16426 1 1 1 MET HG3 H 7.271 0.668 -1.265 1.00 . A A . 595 MET HG3 1 1
11 16427 1 1 1 MET N N 3.121 0.636 -0.835 1.00 . A A . 595 MET N 1 1
11 16428 1 1 1 MET O O 3.387 -1.679 -3.382 1.00 . A A . 595 MET O 1 1
11 16429 1 1 1 MET SD S 5.835 0.261 0.602 1.00 . A A . 595 MET SD 1 1
11 16430 1 1 2 GLN C C 2.819 -4.231 -1.947 1.00 . A A . 596 GLN C 1 1
11 16431 1 1 2 GLN CA C 4.162 -3.560 -1.564 1.00 . A A . 596 GLN CA 1 1
11 16432 1 1 2 GLN CB C 4.721 -4.253 -0.316 1.00 . A A . 596 GLN CB 1 1
11 16433 1 1 2 GLN CD C 6.562 -4.122 1.394 1.00 . A A . 596 GLN CD 1 1
11 16434 1 1 2 GLN CG C 6.199 -3.969 -0.063 1.00 . A A . 596 GLN CG 1 1
11 16435 1 1 2 GLN H H 4.456 -1.756 -0.450 1.00 . A A . 596 GLN H 1 1
11 16436 1 1 2 GLN HA H 4.849 -3.762 -2.387 1.00 . A A . 596 GLN HA 1 1
11 16437 1 1 2 GLN HB2 H 4.146 -3.921 0.547 1.00 . A A . 596 GLN HB2 1 1
11 16438 1 1 2 GLN HB3 H 4.588 -5.330 -0.422 1.00 . A A . 596 GLN HB3 1 1
11 16439 1 1 2 GLN HE21 H 7.681 -5.186 2.662 1.00 . A A . 596 GLN HE21 1 1
11 16440 1 1 2 GLN HE22 H 7.802 -5.648 0.981 1.00 . A A . 596 GLN HE22 1 1
11 16441 1 1 2 GLN HG2 H 6.800 -4.655 -0.660 1.00 . A A . 596 GLN HG2 1 1
11 16442 1 1 2 GLN HG3 H 6.429 -2.951 -0.367 1.00 . A A . 596 GLN HG3 1 1
11 16443 1 1 2 GLN N N 4.153 -2.104 -1.349 1.00 . A A . 596 GLN N 1 1
11 16444 1 1 2 GLN NE2 N 7.418 -5.059 1.699 1.00 . A A . 596 GLN NE2 1 1
11 16445 1 1 2 GLN O O 2.802 -5.070 -2.839 1.00 . A A . 596 GLN O 1 1
11 16446 1 1 2 GLN OE1 O 6.074 -3.386 2.232 1.00 . A A . 596 GLN OE1 1 1
11 16447 1 1 3 PRO C C -0.256 -4.125 -2.924 1.00 . A A . 597 PRO C 1 1
11 16448 1 1 3 PRO CA C 0.480 -4.635 -1.674 1.00 . A A . 597 PRO CA 1 1
11 16449 1 1 3 PRO CB C -0.413 -4.462 -0.446 1.00 . A A . 597 PRO CB 1 1
11 16450 1 1 3 PRO CD C 1.386 -2.945 -0.184 1.00 . A A . 597 PRO CD 1 1
11 16451 1 1 3 PRO CG C -0.107 -3.101 0.015 1.00 . A A . 597 PRO CG 1 1
11 16452 1 1 3 PRO HA H 0.713 -5.692 -1.801 1.00 . A A . 597 PRO HA 1 1
11 16453 1 1 3 PRO HB2 H -1.465 -4.552 -0.711 1.00 . A A . 597 PRO HB2 1 1
11 16454 1 1 3 PRO HB3 H -0.143 -5.189 0.319 1.00 . A A . 597 PRO HB3 1 1
11 16455 1 1 3 PRO HD2 H 1.625 -1.923 -0.475 1.00 . A A . 597 PRO HD2 1 1
11 16456 1 1 3 PRO HD3 H 1.922 -3.230 0.723 1.00 . A A . 597 PRO HD3 1 1
11 16457 1 1 3 PRO HG2 H -0.646 -2.372 -0.591 1.00 . A A . 597 PRO HG2 1 1
11 16458 1 1 3 PRO HG3 H -0.367 -2.987 1.069 1.00 . A A . 597 PRO HG3 1 1
11 16459 1 1 3 PRO N N 1.690 -3.891 -1.281 1.00 . A A . 597 PRO N 1 1
11 16460 1 1 3 PRO O O -1.368 -4.561 -3.201 1.00 . A A . 597 PRO O 1 1
11 16461 1 1 4 VAL C C 0.540 -2.596 -6.062 1.00 . A A . 598 VAL C 1 1
11 16462 1 1 4 VAL CA C -0.343 -2.590 -4.812 1.00 . A A . 598 VAL CA 1 1
11 16463 1 1 4 VAL CB C -0.830 -1.133 -4.448 1.00 . A A . 598 VAL CB 1 1
11 16464 1 1 4 VAL CG1 C 0.011 -0.527 -3.313 1.00 . A A . 598 VAL CG1 1 1
11 16465 1 1 4 VAL CG2 C -0.829 -0.203 -5.675 1.00 . A A . 598 VAL CG2 1 1
11 16466 1 1 4 VAL H H 1.270 -2.887 -3.448 1.00 . A A . 598 VAL H 1 1
11 16467 1 1 4 VAL HA H -1.227 -3.181 -5.040 1.00 . A A . 598 VAL HA 1 1
11 16468 1 1 4 VAL HB H -1.851 -1.209 -4.087 1.00 . A A . 598 VAL HB 1 1
11 16469 1 1 4 VAL HG11 H -0.168 -1.077 -2.392 1.00 . A A . 598 VAL HG11 1 1
11 16470 1 1 4 VAL HG12 H 1.065 -0.568 -3.574 1.00 . A A . 598 VAL HG12 1 1
11 16471 1 1 4 VAL HG13 H -0.289 0.509 -3.157 1.00 . A A . 598 VAL HG13 1 1
11 16472 1 1 4 VAL HG21 H -1.445 -0.630 -6.462 1.00 . A A . 598 VAL HG21 1 1
11 16473 1 1 4 VAL HG22 H -1.234 0.763 -5.394 1.00 . A A . 598 VAL HG22 1 1
11 16474 1 1 4 VAL HG23 H 0.185 -0.072 -6.046 1.00 . A A . 598 VAL HG23 1 1
11 16475 1 1 4 VAL N N 0.336 -3.199 -3.666 1.00 . A A . 598 VAL N 1 1
11 16476 1 1 4 VAL O O 1.703 -2.206 -6.024 1.00 . A A . 598 VAL O 1 1
11 16477 1 1 5 ARG C C 0.459 -1.808 -9.247 1.00 . A A . 599 ARG C 1 1
11 16478 1 1 5 ARG CA C 0.660 -3.101 -8.461 1.00 . A A . 599 ARG CA 1 1
11 16479 1 1 5 ARG CB C 0.138 -4.280 -9.301 1.00 . A A . 599 ARG CB 1 1
11 16480 1 1 5 ARG CD C -1.724 -5.123 -10.802 1.00 . A A . 599 ARG CD 1 1
11 16481 1 1 5 ARG CG C -1.359 -4.195 -9.647 1.00 . A A . 599 ARG CG 1 1
11 16482 1 1 5 ARG CZ C -4.114 -5.835 -10.669 1.00 . A A . 599 ARG CZ 1 1
11 16483 1 1 5 ARG H H -0.989 -3.369 -7.132 1.00 . A A . 599 ARG H 1 1
11 16484 1 1 5 ARG HA H 1.729 -3.236 -8.283 1.00 . A A . 599 ARG HA 1 1
11 16485 1 1 5 ARG HB2 H 0.707 -4.321 -10.231 1.00 . A A . 599 ARG HB2 1 1
11 16486 1 1 5 ARG HB3 H 0.316 -5.206 -8.754 1.00 . A A . 599 ARG HB3 1 1
11 16487 1 1 5 ARG HD2 H -1.142 -4.835 -11.680 1.00 . A A . 599 ARG HD2 1 1
11 16488 1 1 5 ARG HD3 H -1.473 -6.149 -10.536 1.00 . A A . 599 ARG HD3 1 1
11 16489 1 1 5 ARG HE H -3.442 -4.277 -11.749 1.00 . A A . 599 ARG HE 1 1
11 16490 1 1 5 ARG HG2 H -1.945 -4.467 -8.768 1.00 . A A . 599 ARG HG2 1 1
11 16491 1 1 5 ARG HG3 H -1.608 -3.176 -9.933 1.00 . A A . 599 ARG HG3 1 1
11 16492 1 1 5 ARG HH11 H -2.923 -7.028 -9.576 1.00 . A A . 599 ARG HH11 1 1
11 16493 1 1 5 ARG HH12 H -4.621 -7.418 -9.535 1.00 . A A . 599 ARG HH12 1 1
11 16494 1 1 5 ARG HH21 H -5.560 -4.823 -11.627 1.00 . A A . 599 ARG HH21 1 1
11 16495 1 1 5 ARG HH22 H -6.087 -6.208 -10.693 1.00 . A A . 599 ARG HH22 1 1
11 16496 1 1 5 ARG N N -0.038 -3.053 -7.170 1.00 . A A . 599 ARG N 1 1
11 16497 1 1 5 ARG NE N -3.161 -5.030 -11.127 1.00 . A A . 599 ARG NE 1 1
11 16498 1 1 5 ARG NH1 N -3.866 -6.841 -9.865 1.00 . A A . 599 ARG NH1 1 1
11 16499 1 1 5 ARG NH2 N -5.347 -5.613 -11.022 1.00 . A A . 599 ARG NH2 1 1
11 16500 1 1 5 ARG O O -0.419 -1.002 -8.927 1.00 . A A . 599 ARG O 1 1
11 16501 1 1 6 GLU C C -0.144 -0.635 -12.023 1.00 . A A . 600 GLU C 1 1
11 16502 1 1 6 GLU CA C 1.140 -0.491 -11.188 1.00 . A A . 600 GLU CA 1 1
11 16503 1 1 6 GLU CB C 2.351 -0.437 -12.129 1.00 . A A . 600 GLU CB 1 1
11 16504 1 1 6 GLU CD C 4.755 0.261 -12.442 1.00 . A A . 600 GLU CD 1 1
11 16505 1 1 6 GLU CG C 3.637 -0.020 -11.443 1.00 . A A . 600 GLU CG 1 1
11 16506 1 1 6 GLU H H 1.976 -2.315 -10.487 1.00 . A A . 600 GLU H 1 1
11 16507 1 1 6 GLU HA H 1.091 0.428 -10.605 1.00 . A A . 600 GLU HA 1 1
11 16508 1 1 6 GLU HB2 H 2.491 -1.418 -12.584 1.00 . A A . 600 GLU HB2 1 1
11 16509 1 1 6 GLU HB3 H 2.142 0.280 -12.919 1.00 . A A . 600 GLU HB3 1 1
11 16510 1 1 6 GLU HG2 H 3.443 0.882 -10.866 1.00 . A A . 600 GLU HG2 1 1
11 16511 1 1 6 GLU HG3 H 3.951 -0.812 -10.760 1.00 . A A . 600 GLU HG3 1 1
11 16512 1 1 6 GLU N N 1.262 -1.635 -10.286 1.00 . A A . 600 GLU N 1 1
11 16513 1 1 6 GLU O O -0.665 -1.749 -12.185 1.00 . A A . 600 GLU O 1 1
11 16514 1 1 6 GLU OE1 O 5.206 1.431 -12.530 1.00 . A A . 600 GLU OE1 1 1
11 16515 1 1 6 GLU OE2 O 5.185 -0.687 -13.135 1.00 . A A . 600 GLU OE2 1 1
11 16516 1 1 7 PRO C C -1.726 -0.290 -14.727 1.00 . A A . 601 PRO C 1 1
11 16517 1 1 7 PRO CA C -1.900 0.368 -13.357 1.00 . A A . 601 PRO CA 1 1
11 16518 1 1 7 PRO CB C -2.335 1.825 -13.522 1.00 . A A . 601 PRO CB 1 1
11 16519 1 1 7 PRO CD C -0.234 1.887 -12.443 1.00 . A A . 601 PRO CD 1 1
11 16520 1 1 7 PRO CG C -1.090 2.598 -13.437 1.00 . A A . 601 PRO CG 1 1
11 16521 1 1 7 PRO HA H -2.661 -0.175 -12.797 1.00 . A A . 601 PRO HA 1 1
11 16522 1 1 7 PRO HB2 H -2.823 1.978 -14.485 1.00 . A A . 601 PRO HB2 1 1
11 16523 1 1 7 PRO HB3 H -2.997 2.104 -12.716 1.00 . A A . 601 PRO HB3 1 1
11 16524 1 1 7 PRO HD2 H 0.819 1.988 -12.709 1.00 . A A . 601 PRO HD2 1 1
11 16525 1 1 7 PRO HD3 H -0.420 2.263 -11.442 1.00 . A A . 601 PRO HD3 1 1
11 16526 1 1 7 PRO HG2 H -0.598 2.602 -14.395 1.00 . A A . 601 PRO HG2 1 1
11 16527 1 1 7 PRO HG3 H -1.292 3.617 -13.112 1.00 . A A . 601 PRO HG3 1 1
11 16528 1 1 7 PRO N N -0.678 0.482 -12.551 1.00 . A A . 601 PRO N 1 1
11 16529 1 1 7 PRO O O -0.640 -0.336 -15.303 1.00 . A A . 601 PRO O 1 1
11 16530 1 1 8 SER C C -2.897 -0.325 -17.622 1.00 . A A . 602 SER C 1 1
11 16531 1 1 8 SER CA C -2.897 -1.416 -16.558 1.00 . A A . 602 SER CA 1 1
11 16532 1 1 8 SER CB C -4.157 -2.269 -16.693 1.00 . A A . 602 SER CB 1 1
11 16533 1 1 8 SER H H -3.690 -0.725 -14.718 1.00 . A A . 602 SER H 1 1
11 16534 1 1 8 SER HA H -2.022 -2.052 -16.691 1.00 . A A . 602 SER HA 1 1
11 16535 1 1 8 SER HB2 H -4.225 -2.943 -15.839 1.00 . A A . 602 SER HB2 1 1
11 16536 1 1 8 SER HB3 H -5.031 -1.618 -16.704 1.00 . A A . 602 SER HB3 1 1
11 16537 1 1 8 SER HG H -5.001 -3.405 -18.032 1.00 . A A . 602 SER HG 1 1
11 16538 1 1 8 SER N N -2.836 -0.790 -15.243 1.00 . A A . 602 SER N 1 1
11 16539 1 1 8 SER O O -3.280 0.813 -17.348 1.00 . A A . 602 SER O 1 1
11 16540 1 1 8 SER OG O -4.124 -3.037 -17.885 1.00 . A A . 602 SER OG 1 1
11 16541 1 1 9 ALA C C -3.771 0.938 -20.165 1.00 . A A . 603 ALA C 1 1
11 16542 1 1 9 ALA CA C -2.396 0.269 -19.939 1.00 . A A . 603 ALA CA 1 1
11 16543 1 1 9 ALA CB C -1.944 -0.472 -21.214 1.00 . A A . 603 ALA CB 1 1
11 16544 1 1 9 ALA H H -2.151 -1.619 -18.984 1.00 . A A . 603 ALA H 1 1
11 16545 1 1 9 ALA HA H -1.668 1.040 -19.698 1.00 . A A . 603 ALA HA 1 1
11 16546 1 1 9 ALA HB1 H -1.788 0.250 -22.017 1.00 . A A . 603 ALA HB1 1 1
11 16547 1 1 9 ALA HB2 H -1.016 -1.000 -21.022 1.00 . A A . 603 ALA HB2 1 1
11 16548 1 1 9 ALA HB3 H -2.716 -1.183 -21.517 1.00 . A A . 603 ALA HB3 1 1
11 16549 1 1 9 ALA N N -2.450 -0.673 -18.822 1.00 . A A . 603 ALA N 1 1
11 16550 1 1 9 ALA O O -4.822 0.327 -19.917 1.00 . A A . 603 ALA O 1 1
11 16551 1 1 10 PRO C C -5.909 2.308 -21.939 1.00 . A A . 604 PRO C 1 1
11 16552 1 1 10 PRO CA C -5.061 2.879 -20.818 1.00 . A A . 604 PRO CA 1 1
11 16553 1 1 10 PRO CB C -4.645 4.323 -21.106 1.00 . A A . 604 PRO CB 1 1
11 16554 1 1 10 PRO CD C -2.660 3.092 -20.992 1.00 . A A . 604 PRO CD 1 1
11 16555 1 1 10 PRO CG C -3.348 4.198 -21.719 1.00 . A A . 604 PRO CG 1 1
11 16556 1 1 10 PRO HA H -5.633 2.838 -19.899 1.00 . A A . 604 PRO HA 1 1
11 16557 1 1 10 PRO HB2 H -5.351 4.808 -21.782 1.00 . A A . 604 PRO HB2 1 1
11 16558 1 1 10 PRO HB3 H -4.558 4.881 -20.174 1.00 . A A . 604 PRO HB3 1 1
11 16559 1 1 10 PRO HD2 H -1.952 2.586 -21.649 1.00 . A A . 604 PRO HD2 1 1
11 16560 1 1 10 PRO HD3 H -2.167 3.470 -20.097 1.00 . A A . 604 PRO HD3 1 1
11 16561 1 1 10 PRO HG2 H -3.463 3.940 -22.768 1.00 . A A . 604 PRO HG2 1 1
11 16562 1 1 10 PRO HG3 H -2.791 5.122 -21.611 1.00 . A A . 604 PRO HG3 1 1
11 16563 1 1 10 PRO N N -3.776 2.202 -20.629 1.00 . A A . 604 PRO N 1 1
11 16564 1 1 10 PRO O O -5.436 1.564 -22.795 1.00 . A A . 604 PRO O 1 1
11 16565 1 1 11 LYS C C -8.213 3.065 -24.040 1.00 . A A . 605 LYS C 1 1
11 16566 1 1 11 LYS CA C -8.166 2.126 -22.845 1.00 . A A . 605 LYS CA 1 1
11 16567 1 1 11 LYS CB C -9.546 2.016 -22.172 1.00 . A A . 605 LYS CB 1 1
11 16568 1 1 11 LYS CD C -9.230 1.653 -19.630 1.00 . A A . 605 LYS CD 1 1
11 16569 1 1 11 LYS CE C -8.105 0.889 -18.904 1.00 . A A . 605 LYS CE 1 1
11 16570 1 1 11 LYS CG C -9.591 1.010 -20.989 1.00 . A A . 605 LYS CG 1 1
11 16571 1 1 11 LYS H H -7.499 3.330 -21.210 1.00 . A A . 605 LYS H 1 1
11 16572 1 1 11 LYS HA H -7.853 1.138 -23.182 1.00 . A A . 605 LYS HA 1 1
11 16573 1 1 11 LYS HB2 H -9.849 3.000 -21.815 1.00 . A A . 605 LYS HB2 1 1
11 16574 1 1 11 LYS HB3 H -10.266 1.691 -22.922 1.00 . A A . 605 LYS HB3 1 1
11 16575 1 1 11 LYS HD2 H -8.904 2.679 -19.799 1.00 . A A . 605 LYS HD2 1 1
11 16576 1 1 11 LYS HD3 H -10.118 1.675 -18.997 1.00 . A A . 605 LYS HD3 1 1
11 16577 1 1 11 LYS HE2 H -7.342 0.595 -19.631 1.00 . A A . 605 LYS HE2 1 1
11 16578 1 1 11 LYS HE3 H -7.641 1.556 -18.181 1.00 . A A . 605 LYS HE3 1 1
11 16579 1 1 11 LYS HG2 H -10.599 0.598 -20.919 1.00 . A A . 605 LYS HG2 1 1
11 16580 1 1 11 LYS HG3 H -8.899 0.193 -21.195 1.00 . A A . 605 LYS HG3 1 1
11 16581 1 1 11 LYS HZ1 H -7.905 -0.593 -17.464 1.00 . A A . 605 LYS HZ1 1 1
11 16582 1 1 11 LYS HZ2 H -8.714 -1.093 -18.824 1.00 . A A . 605 LYS HZ2 1 1
11 16583 1 1 11 LYS HZ3 H -9.470 -0.129 -17.718 1.00 . A A . 605 LYS HZ3 1 1
11 16584 1 1 11 LYS N N -7.185 2.661 -21.903 1.00 . A A . 605 LYS N 1 1
11 16585 1 1 11 LYS NZ N -8.589 -0.332 -18.174 1.00 . A A . 605 LYS NZ 1 1
11 16586 1 1 11 LYS O O -8.012 4.259 -23.880 1.00 . A A . 605 LYS O 1 1
11 16587 1 1 12 LEU C C -9.597 2.918 -27.345 1.00 . A A . 606 LEU C 1 1
11 16588 1 1 12 LEU CA C -8.482 3.377 -26.426 1.00 . A A . 606 LEU CA 1 1
11 16589 1 1 12 LEU CB C -7.119 3.304 -27.141 1.00 . A A . 606 LEU CB 1 1
11 16590 1 1 12 LEU CD1 C -7.366 3.593 -29.671 1.00 . A A . 606 LEU CD1 1 1
11 16591 1 1 12 LEU CD2 C -7.443 5.606 -28.176 1.00 . A A . 606 LEU CD2 1 1
11 16592 1 1 12 LEU CG C -6.853 4.207 -28.365 1.00 . A A . 606 LEU CG 1 1
11 16593 1 1 12 LEU H H -8.653 1.557 -25.330 1.00 . A A . 606 LEU H 1 1
11 16594 1 1 12 LEU HA H -8.675 4.408 -26.133 1.00 . A A . 606 LEU HA 1 1
11 16595 1 1 12 LEU HB2 H -6.358 3.539 -26.396 1.00 . A A . 606 LEU HB2 1 1
11 16596 1 1 12 LEU HB3 H -6.954 2.271 -27.449 1.00 . A A . 606 LEU HB3 1 1
11 16597 1 1 12 LEU HD11 H -8.438 3.423 -29.619 1.00 . A A . 606 LEU HD11 1 1
11 16598 1 1 12 LEU HD12 H -6.866 2.639 -29.845 1.00 . A A . 606 LEU HD12 1 1
11 16599 1 1 12 LEU HD13 H -7.149 4.262 -30.504 1.00 . A A . 606 LEU HD13 1 1
11 16600 1 1 12 LEU HD21 H -7.179 6.229 -29.030 1.00 . A A . 606 LEU HD21 1 1
11 16601 1 1 12 LEU HD22 H -7.029 6.048 -27.272 1.00 . A A . 606 LEU HD22 1 1
11 16602 1 1 12 LEU HD23 H -8.522 5.558 -28.095 1.00 . A A . 606 LEU HD23 1 1
11 16603 1 1 12 LEU HG H -5.773 4.315 -28.462 1.00 . A A . 606 LEU HG 1 1
11 16604 1 1 12 LEU N N -8.462 2.545 -25.228 1.00 . A A . 606 LEU N 1 1
11 16605 1 1 12 LEU O O -9.564 1.813 -27.861 1.00 . A A . 606 LEU O 1 1
11 16606 1 1 13 GLU C C -11.643 4.239 -29.739 1.00 . A A . 607 GLU C 1 1
11 16607 1 1 13 GLU CA C -11.716 3.470 -28.415 1.00 . A A . 607 GLU CA 1 1
11 16608 1 1 13 GLU CB C -13.032 3.779 -27.694 1.00 . A A . 607 GLU CB 1 1
11 16609 1 1 13 GLU CD C -12.572 1.960 -25.939 1.00 . A A . 607 GLU CD 1 1
11 16610 1 1 13 GLU CG C -13.053 3.376 -26.211 1.00 . A A . 607 GLU CG 1 1
11 16611 1 1 13 GLU H H -10.549 4.683 -27.101 1.00 . A A . 607 GLU H 1 1
11 16612 1 1 13 GLU HA H -11.697 2.401 -28.634 1.00 . A A . 607 GLU HA 1 1
11 16613 1 1 13 GLU HB2 H -13.212 4.852 -27.751 1.00 . A A . 607 GLU HB2 1 1
11 16614 1 1 13 GLU HB3 H -13.841 3.267 -28.213 1.00 . A A . 607 GLU HB3 1 1
11 16615 1 1 13 GLU HG2 H -12.406 4.057 -25.668 1.00 . A A . 607 GLU HG2 1 1
11 16616 1 1 13 GLU HG3 H -14.068 3.493 -25.827 1.00 . A A . 607 GLU HG3 1 1
11 16617 1 1 13 GLU N N -10.576 3.789 -27.550 1.00 . A A . 607 GLU N 1 1
11 16618 1 1 13 GLU O O -12.473 4.054 -30.615 1.00 . A A . 607 GLU O 1 1
11 16619 1 1 13 GLU OE1 O -11.626 1.817 -25.122 1.00 . A A . 607 GLU OE1 1 1
11 16620 1 1 13 GLU OE2 O -13.123 1.003 -26.512 1.00 . A A . 607 GLU OE2 1 1
11 16621 1 1 14 GLY C C -11.537 6.542 -31.723 1.00 . A A . 608 GLY C 1 1
11 16622 1 1 14 GLY CA C -10.355 5.811 -31.111 1.00 . A A . 608 GLY CA 1 1
11 16623 1 1 14 GLY H H -10.011 5.233 -29.089 1.00 . A A . 608 GLY H 1 1
11 16624 1 1 14 GLY HA2 H -9.559 6.533 -30.930 1.00 . A A . 608 GLY HA2 1 1
11 16625 1 1 14 GLY HA3 H -9.994 5.090 -31.847 1.00 . A A . 608 GLY HA3 1 1
11 16626 1 1 14 GLY N N -10.628 5.091 -29.865 1.00 . A A . 608 GLY N 1 1
11 16627 1 1 14 GLY O O -11.852 6.346 -32.891 1.00 . A A . 608 GLY O 1 1
11 16628 1 1 15 GLN C C -13.005 9.262 -32.221 1.00 . A A . 609 GLN C 1 1
11 16629 1 1 15 GLN CA C -13.411 8.042 -31.416 1.00 . A A . 609 GLN CA 1 1
11 16630 1 1 15 GLN CB C -14.290 8.415 -30.231 1.00 . A A . 609 GLN CB 1 1
11 16631 1 1 15 GLN CD C -15.756 6.359 -30.294 1.00 . A A . 609 GLN CD 1 1
11 16632 1 1 15 GLN CG C -14.806 7.191 -29.469 1.00 . A A . 609 GLN CG 1 1
11 16633 1 1 15 GLN H H -11.885 7.576 -30.011 1.00 . A A . 609 GLN H 1 1
11 16634 1 1 15 GLN HA H -13.963 7.363 -32.068 1.00 . A A . 609 GLN HA 1 1
11 16635 1 1 15 GLN HB2 H -13.702 9.025 -29.557 1.00 . A A . 609 GLN HB2 1 1
11 16636 1 1 15 GLN HB3 H -15.141 8.998 -30.585 1.00 . A A . 609 GLN HB3 1 1
11 16637 1 1 15 GLN HE21 H -15.931 4.593 -31.211 1.00 . A A . 609 GLN HE21 1 1
11 16638 1 1 15 GLN HE22 H -14.397 4.880 -30.416 1.00 . A A . 609 GLN HE22 1 1
11 16639 1 1 15 GLN HG2 H -13.963 6.563 -29.183 1.00 . A A . 609 GLN HG2 1 1
11 16640 1 1 15 GLN HG3 H -15.320 7.521 -28.567 1.00 . A A . 609 GLN HG3 1 1
11 16641 1 1 15 GLN N N -12.205 7.378 -30.944 1.00 . A A . 609 GLN N 1 1
11 16642 1 1 15 GLN NE2 N -15.330 5.185 -30.666 1.00 . A A . 609 GLN NE2 1 1
11 16643 1 1 15 GLN O O -12.468 10.233 -31.683 1.00 . A A . 609 GLN O 1 1
11 16644 1 1 15 GLN OE1 O -16.860 6.775 -30.590 1.00 . A A . 609 GLN OE1 1 1
11 16645 1 1 16 MET C C -13.268 11.609 -34.129 1.00 . A A . 610 MET C 1 1
11 16646 1 1 16 MET CA C -12.829 10.190 -34.478 1.00 . A A . 610 MET CA 1 1
11 16647 1 1 16 MET CB C -13.333 9.820 -35.887 1.00 . A A . 610 MET CB 1 1
11 16648 1 1 16 MET CE C -17.403 8.781 -35.557 1.00 . A A . 610 MET CE 1 1
11 16649 1 1 16 MET CG C -14.860 9.795 -36.058 1.00 . A A . 610 MET CG 1 1
11 16650 1 1 16 MET H H -13.739 8.369 -33.877 1.00 . A A . 610 MET H 1 1
11 16651 1 1 16 MET HA H -11.740 10.186 -34.504 1.00 . A A . 610 MET HA 1 1
11 16652 1 1 16 MET HB2 H -12.925 10.544 -36.591 1.00 . A A . 610 MET HB2 1 1
11 16653 1 1 16 MET HB3 H -12.942 8.837 -36.149 1.00 . A A . 610 MET HB3 1 1
11 16654 1 1 16 MET HE1 H -17.607 8.922 -36.620 1.00 . A A . 610 MET HE1 1 1
11 16655 1 1 16 MET HE2 H -18.033 7.982 -35.169 1.00 . A A . 610 MET HE2 1 1
11 16656 1 1 16 MET HE3 H -17.627 9.709 -35.025 1.00 . A A . 610 MET HE3 1 1
11 16657 1 1 16 MET HG2 H -15.282 10.694 -35.614 1.00 . A A . 610 MET HG2 1 1
11 16658 1 1 16 MET HG3 H -15.089 9.805 -37.124 1.00 . A A . 610 MET HG3 1 1
11 16659 1 1 16 MET N N -13.250 9.179 -33.519 1.00 . A A . 610 MET N 1 1
11 16660 1 1 16 MET O O -14.362 11.851 -33.613 1.00 . A A . 610 MET O 1 1
11 16661 1 1 16 MET SD S -15.663 8.351 -35.321 1.00 . A A . 610 MET SD 1 1
11 16662 1 1 17 GLY C C -13.258 14.575 -35.470 1.00 . A A . 611 GLY C 1 1
11 16663 1 1 17 GLY CA C -12.687 13.950 -34.219 1.00 . A A . 611 GLY CA 1 1
11 16664 1 1 17 GLY H H -11.501 12.308 -34.830 1.00 . A A . 611 GLY H 1 1
11 16665 1 1 17 GLY HA2 H -13.402 14.055 -33.405 1.00 . A A . 611 GLY HA2 1 1
11 16666 1 1 17 GLY HA3 H -11.780 14.474 -33.952 1.00 . A A . 611 GLY HA3 1 1
11 16667 1 1 17 GLY N N -12.392 12.551 -34.433 1.00 . A A . 611 GLY N 1 1
11 16668 1 1 17 GLY O O -12.541 15.219 -36.233 1.00 . A A . 611 GLY O 1 1
11 16669 1 1 18 GLU C C -15.300 16.511 -36.608 1.00 . A A . 612 GLU C 1 1
11 16670 1 1 18 GLU CA C -15.267 14.998 -36.815 1.00 . A A . 612 GLU CA 1 1
11 16671 1 1 18 GLU CB C -16.690 14.446 -36.879 1.00 . A A . 612 GLU CB 1 1
11 16672 1 1 18 GLU CD C -17.933 12.268 -36.567 1.00 . A A . 612 GLU CD 1 1
11 16673 1 1 18 GLU CG C -16.739 12.958 -37.202 1.00 . A A . 612 GLU CG 1 1
11 16674 1 1 18 GLU H H -15.092 13.832 -35.029 1.00 . A A . 612 GLU H 1 1
11 16675 1 1 18 GLU HA H -14.744 14.774 -37.744 1.00 . A A . 612 GLU HA 1 1
11 16676 1 1 18 GLU HB2 H -17.165 14.614 -35.913 1.00 . A A . 612 GLU HB2 1 1
11 16677 1 1 18 GLU HB3 H -17.251 14.989 -37.639 1.00 . A A . 612 GLU HB3 1 1
11 16678 1 1 18 GLU HG2 H -16.778 12.829 -38.284 1.00 . A A . 612 GLU HG2 1 1
11 16679 1 1 18 GLU HG3 H -15.831 12.484 -36.832 1.00 . A A . 612 GLU HG3 1 1
11 16680 1 1 18 GLU N N -14.555 14.395 -35.677 1.00 . A A . 612 GLU N 1 1
11 16681 1 1 18 GLU O O -15.537 17.285 -37.524 1.00 . A A . 612 GLU O 1 1
11 16682 1 1 18 GLU OE1 O -18.004 12.242 -35.315 1.00 . A A . 612 GLU OE1 1 1
11 16683 1 1 18 GLU OE2 O -18.792 11.746 -37.306 1.00 . A A . 612 GLU OE2 1 1
11 16684 1 1 19 ASP C C -13.776 18.991 -35.669 1.00 . A A . 613 ASP C 1 1
11 16685 1 1 19 ASP CA C -14.908 18.278 -34.928 1.00 . A A . 613 ASP CA 1 1
11 16686 1 1 19 ASP CB C -14.557 18.285 -33.430 1.00 . A A . 613 ASP CB 1 1
11 16687 1 1 19 ASP CG C -15.270 17.184 -32.644 1.00 . A A . 613 ASP CG 1 1
11 16688 1 1 19 ASP H H -14.869 16.178 -34.667 1.00 . A A . 613 ASP H 1 1
11 16689 1 1 19 ASP HA H -15.850 18.798 -35.097 1.00 . A A . 613 ASP HA 1 1
11 16690 1 1 19 ASP HB2 H -13.488 18.125 -33.334 1.00 . A A . 613 ASP HB2 1 1
11 16691 1 1 19 ASP HB3 H -14.791 19.257 -33.007 1.00 . A A . 613 ASP HB3 1 1
11 16692 1 1 19 ASP N N -15.024 16.893 -35.370 1.00 . A A . 613 ASP N 1 1
11 16693 1 1 19 ASP O O -13.756 20.215 -35.788 1.00 . A A . 613 ASP O 1 1
11 16694 1 1 19 ASP OD1 O -14.846 15.999 -32.755 1.00 . A A . 613 ASP OD1 1 1
11 16695 1 1 19 ASP OD2 O -16.227 17.477 -31.909 1.00 . A A . 613 ASP OD2 1 1
11 16696 1 1 20 GLY C C -10.571 19.165 -35.901 1.00 . A A . 614 GLY C 1 1
11 16697 1 1 20 GLY CA C -11.668 18.724 -36.852 1.00 . A A . 614 GLY CA 1 1
11 16698 1 1 20 GLY H H -12.907 17.197 -36.037 1.00 . A A . 614 GLY H 1 1
11 16699 1 1 20 GLY HA2 H -11.276 17.946 -37.505 1.00 . A A . 614 GLY HA2 1 1
11 16700 1 1 20 GLY HA3 H -11.969 19.574 -37.464 1.00 . A A . 614 GLY HA3 1 1
11 16701 1 1 20 GLY N N -12.827 18.200 -36.155 1.00 . A A . 614 GLY N 1 1
11 16702 1 1 20 GLY O O -10.834 19.623 -34.789 1.00 . A A . 614 GLY O 1 1
11 16703 1 1 21 ASN C C -8.066 18.845 -34.159 1.00 . A A . 615 ASN C 1 1
11 16704 1 1 21 ASN CA C -8.130 19.427 -35.589 1.00 . A A . 615 ASN CA 1 1
11 16705 1 1 21 ASN CB C -8.078 20.970 -35.556 1.00 . A A . 615 ASN CB 1 1
11 16706 1 1 21 ASN CG C -6.681 21.515 -35.726 1.00 . A A . 615 ASN CG 1 1
11 16707 1 1 21 ASN H H -9.176 18.603 -37.252 1.00 . A A . 615 ASN H 1 1
11 16708 1 1 21 ASN HA H -7.254 19.072 -36.132 1.00 . A A . 615 ASN HA 1 1
11 16709 1 1 21 ASN HB2 H -8.691 21.354 -36.370 1.00 . A A . 615 ASN HB2 1 1
11 16710 1 1 21 ASN HB3 H -8.493 21.325 -34.614 1.00 . A A . 615 ASN HB3 1 1
11 16711 1 1 21 ASN HD21 H -4.874 21.541 -34.898 1.00 . A A . 615 ASN HD21 1 1
11 16712 1 1 21 ASN HD22 H -6.105 20.620 -34.044 1.00 . A A . 615 ASN HD22 1 1
11 16713 1 1 21 ASN N N -9.323 19.013 -36.346 1.00 . A A . 615 ASN N 1 1
11 16714 1 1 21 ASN ND2 N -5.818 21.203 -34.814 1.00 . A A . 615 ASN ND2 1 1
11 16715 1 1 21 ASN O O -7.368 19.388 -33.293 1.00 . A A . 615 ASN O 1 1
11 16716 1 1 21 ASN OD1 O -6.392 22.213 -36.681 1.00 . A A . 615 ASN OD1 1 1
11 16717 1 1 22 SER C C -9.322 15.693 -32.666 1.00 . A A . 616 SER C 1 1
11 16718 1 1 22 SER CA C -8.902 17.165 -32.584 1.00 . A A . 616 SER CA 1 1
11 16719 1 1 22 SER CB C -9.958 17.946 -31.802 1.00 . A A . 616 SER CB 1 1
11 16720 1 1 22 SER H H -9.346 17.339 -34.650 1.00 . A A . 616 SER H 1 1
11 16721 1 1 22 SER HA H -7.947 17.234 -32.073 1.00 . A A . 616 SER HA 1 1
11 16722 1 1 22 SER HB2 H -10.097 17.493 -30.822 1.00 . A A . 616 SER HB2 1 1
11 16723 1 1 22 SER HB3 H -9.622 18.974 -31.677 1.00 . A A . 616 SER HB3 1 1
11 16724 1 1 22 SER HG H -11.125 18.583 -33.236 1.00 . A A . 616 SER HG 1 1
11 16725 1 1 22 SER N N -8.802 17.764 -33.912 1.00 . A A . 616 SER N 1 1
11 16726 1 1 22 SER O O -9.649 15.219 -33.751 1.00 . A A . 616 SER O 1 1
11 16727 1 1 22 SER OG O -11.184 17.947 -32.503 1.00 . A A . 616 SER OG 1 1
11 16728 1 1 23 ILE C C -10.069 13.199 -29.986 1.00 . A A . 617 ILE C 1 1
11 16729 1 1 23 ILE CA C -9.797 13.589 -31.446 1.00 . A A . 617 ILE CA 1 1
11 16730 1 1 23 ILE CB C -8.764 12.598 -32.062 1.00 . A A . 617 ILE CB 1 1
11 16731 1 1 23 ILE CD1 C -8.881 10.412 -33.389 1.00 . A A . 617 ILE CD1 1 1
11 16732 1 1 23 ILE CG1 C -9.386 11.195 -32.214 1.00 . A A . 617 ILE CG1 1 1
11 16733 1 1 23 ILE CG2 C -7.454 12.542 -31.226 1.00 . A A . 617 ILE CG2 1 1
11 16734 1 1 23 ILE H H -8.989 15.427 -30.674 1.00 . A A . 617 ILE H 1 1
11 16735 1 1 23 ILE HA H -10.727 13.504 -32.007 1.00 . A A . 617 ILE HA 1 1
11 16736 1 1 23 ILE HB H -8.523 12.969 -33.049 1.00 . A A . 617 ILE HB 1 1
11 16737 1 1 23 ILE HD11 H -9.299 9.405 -33.362 1.00 . A A . 617 ILE HD11 1 1
11 16738 1 1 23 ILE HD12 H -9.188 10.903 -34.311 1.00 . A A . 617 ILE HD12 1 1
11 16739 1 1 23 ILE HD13 H -7.794 10.353 -33.355 1.00 . A A . 617 ILE HD13 1 1
11 16740 1 1 23 ILE HG12 H -9.199 10.622 -31.303 1.00 . A A . 617 ILE HG12 1 1
11 16741 1 1 23 ILE HG13 H -10.461 11.303 -32.324 1.00 . A A . 617 ILE HG13 1 1
11 16742 1 1 23 ILE HG21 H -7.049 13.545 -31.109 1.00 . A A . 617 ILE HG21 1 1
11 16743 1 1 23 ILE HG22 H -7.650 12.113 -30.243 1.00 . A A . 617 ILE HG22 1 1
11 16744 1 1 23 ILE HG23 H -6.720 11.926 -31.745 1.00 . A A . 617 ILE HG23 1 1
11 16745 1 1 23 ILE N N -9.321 14.989 -31.531 1.00 . A A . 617 ILE N 1 1
11 16746 1 1 23 ILE O O -9.463 13.764 -29.075 1.00 . A A . 617 ILE O 1 1
11 16747 1 1 24 LYS C C -10.653 10.406 -28.165 1.00 . A A . 618 LYS C 1 1
11 16748 1 1 24 LYS CA C -11.299 11.775 -28.414 1.00 . A A . 618 LYS CA 1 1
11 16749 1 1 24 LYS CB C -12.823 11.638 -28.254 1.00 . A A . 618 LYS CB 1 1
11 16750 1 1 24 LYS CD C -14.153 12.764 -30.148 1.00 . A A . 618 LYS CD 1 1
11 16751 1 1 24 LYS CE C -15.471 13.529 -30.353 1.00 . A A . 618 LYS CE 1 1
11 16752 1 1 24 LYS CG C -13.667 12.855 -28.677 1.00 . A A . 618 LYS CG 1 1
11 16753 1 1 24 LYS H H -11.422 11.778 -30.549 1.00 . A A . 618 LYS H 1 1
11 16754 1 1 24 LYS HA H -10.924 12.489 -27.683 1.00 . A A . 618 LYS HA 1 1
11 16755 1 1 24 LYS HB2 H -13.147 10.790 -28.838 1.00 . A A . 618 LYS HB2 1 1
11 16756 1 1 24 LYS HB3 H -13.034 11.420 -27.208 1.00 . A A . 618 LYS HB3 1 1
11 16757 1 1 24 LYS HD2 H -13.389 13.183 -30.803 1.00 . A A . 618 LYS HD2 1 1
11 16758 1 1 24 LYS HD3 H -14.307 11.714 -30.413 1.00 . A A . 618 LYS HD3 1 1
11 16759 1 1 24 LYS HE2 H -16.251 13.047 -29.760 1.00 . A A . 618 LYS HE2 1 1
11 16760 1 1 24 LYS HE3 H -15.348 14.555 -29.999 1.00 . A A . 618 LYS HE3 1 1
11 16761 1 1 24 LYS HG2 H -14.543 12.904 -28.028 1.00 . A A . 618 LYS HG2 1 1
11 16762 1 1 24 LYS HG3 H -13.085 13.763 -28.542 1.00 . A A . 618 LYS HG3 1 1
11 16763 1 1 24 LYS HZ1 H -16.904 13.708 -31.858 1.00 . A A . 618 LYS HZ1 1 1
11 16764 1 1 24 LYS HZ2 H -15.661 12.695 -32.261 1.00 . A A . 618 LYS HZ2 1 1
11 16765 1 1 24 LYS HZ3 H -15.439 14.336 -32.271 1.00 . A A . 618 LYS HZ3 1 1
11 16766 1 1 24 LYS N N -10.959 12.234 -29.763 1.00 . A A . 618 LYS N 1 1
11 16767 1 1 24 LYS NZ N -15.906 13.564 -31.799 1.00 . A A . 618 LYS NZ 1 1
11 16768 1 1 24 LYS O O -10.748 9.505 -28.998 1.00 . A A . 618 LYS O 1 1
11 16769 1 1 25 VAL C C -9.840 8.686 -25.219 1.00 . A A . 619 VAL C 1 1
11 16770 1 1 25 VAL CA C -9.365 8.976 -26.651 1.00 . A A . 619 VAL CA 1 1
11 16771 1 1 25 VAL CB C -7.778 9.035 -26.832 1.00 . A A . 619 VAL CB 1 1
11 16772 1 1 25 VAL CG1 C -7.304 10.461 -27.210 1.00 . A A . 619 VAL CG1 1 1
11 16773 1 1 25 VAL CG2 C -7.023 8.533 -25.590 1.00 . A A . 619 VAL CG2 1 1
11 16774 1 1 25 VAL H H -9.952 11.018 -26.355 1.00 . A A . 619 VAL H 1 1
11 16775 1 1 25 VAL HA H -9.746 8.189 -27.299 1.00 . A A . 619 VAL HA 1 1
11 16776 1 1 25 VAL HB H -7.513 8.376 -27.664 1.00 . A A . 619 VAL HB 1 1
11 16777 1 1 25 VAL HG11 H -6.217 10.479 -27.271 1.00 . A A . 619 VAL HG11 1 1
11 16778 1 1 25 VAL HG12 H -7.715 10.739 -28.181 1.00 . A A . 619 VAL HG12 1 1
11 16779 1 1 25 VAL HG13 H -7.630 11.177 -26.459 1.00 . A A . 619 VAL HG13 1 1
11 16780 1 1 25 VAL HG21 H -7.286 7.492 -25.394 1.00 . A A . 619 VAL HG21 1 1
11 16781 1 1 25 VAL HG22 H -5.948 8.594 -25.766 1.00 . A A . 619 VAL HG22 1 1
11 16782 1 1 25 VAL HG23 H -7.280 9.137 -24.724 1.00 . A A . 619 VAL HG23 1 1
11 16783 1 1 25 VAL N N -10.007 10.245 -27.020 1.00 . A A . 619 VAL N 1 1
11 16784 1 1 25 VAL O O -10.167 9.615 -24.477 1.00 . A A . 619 VAL O 1 1
11 16785 1 1 26 ASN C C -9.444 7.027 -22.412 1.00 . A A . 620 ASN C 1 1
11 16786 1 1 26 ASN CA C -10.469 7.056 -23.531 1.00 . A A . 620 ASN CA 1 1
11 16787 1 1 26 ASN CB C -11.172 5.707 -23.602 1.00 . A A . 620 ASN CB 1 1
11 16788 1 1 26 ASN CG C -12.662 5.854 -23.653 1.00 . A A . 620 ASN CG 1 1
11 16789 1 1 26 ASN H H -9.611 6.682 -25.446 1.00 . A A . 620 ASN H 1 1
11 16790 1 1 26 ASN HA H -11.218 7.802 -23.260 1.00 . A A . 620 ASN HA 1 1
11 16791 1 1 26 ASN HB2 H -10.829 5.165 -24.480 1.00 . A A . 620 ASN HB2 1 1
11 16792 1 1 26 ASN HB3 H -10.916 5.126 -22.716 1.00 . A A . 620 ASN HB3 1 1
11 16793 1 1 26 ASN HD21 H -14.152 6.481 -24.831 1.00 . A A . 620 ASN HD21 1 1
11 16794 1 1 26 ASN HD22 H -12.551 6.604 -25.515 1.00 . A A . 620 ASN HD22 1 1
11 16795 1 1 26 ASN N N -9.922 7.417 -24.837 1.00 . A A . 620 ASN N 1 1
11 16796 1 1 26 ASN ND2 N -13.159 6.356 -24.754 1.00 . A A . 620 ASN ND2 1 1
11 16797 1 1 26 ASN O O -8.254 6.820 -22.626 1.00 . A A . 620 ASN O 1 1
11 16798 1 1 26 ASN OD1 O -13.359 5.536 -22.704 1.00 . A A . 620 ASN OD1 1 1
11 16799 1 1 27 LEU C C -9.679 6.341 -18.940 1.00 . A A . 621 LEU C 1 1
11 16800 1 1 27 LEU CA C -9.138 7.297 -20.001 1.00 . A A . 621 LEU CA 1 1
11 16801 1 1 27 LEU CB C -9.009 8.726 -19.504 1.00 . A A . 621 LEU CB 1 1
11 16802 1 1 27 LEU CD1 C -6.709 9.067 -20.606 1.00 . A A . 621 LEU CD1 1 1
11 16803 1 1 27 LEU CD2 C -7.677 10.726 -19.022 1.00 . A A . 621 LEU CD2 1 1
11 16804 1 1 27 LEU CG C -7.578 9.243 -19.358 1.00 . A A . 621 LEU CG 1 1
11 16805 1 1 27 LEU H H -10.939 7.434 -21.099 1.00 . A A . 621 LEU H 1 1
11 16806 1 1 27 LEU HA H -8.145 6.938 -20.257 1.00 . A A . 621 LEU HA 1 1
11 16807 1 1 27 LEU HB2 H -9.522 9.375 -20.208 1.00 . A A . 621 LEU HB2 1 1
11 16808 1 1 27 LEU HB3 H -9.508 8.805 -18.540 1.00 . A A . 621 LEU HB3 1 1
11 16809 1 1 27 LEU HD11 H -6.433 8.020 -20.718 1.00 . A A . 621 LEU HD11 1 1
11 16810 1 1 27 LEU HD12 H -5.801 9.662 -20.509 1.00 . A A . 621 LEU HD12 1 1
11 16811 1 1 27 LEU HD13 H -7.260 9.385 -21.486 1.00 . A A . 621 LEU HD13 1 1
11 16812 1 1 27 LEU HD21 H -8.217 11.255 -19.808 1.00 . A A . 621 LEU HD21 1 1
11 16813 1 1 27 LEU HD22 H -6.682 11.150 -18.920 1.00 . A A . 621 LEU HD22 1 1
11 16814 1 1 27 LEU HD23 H -8.213 10.848 -18.079 1.00 . A A . 621 LEU HD23 1 1
11 16815 1 1 27 LEU HG H -7.108 8.697 -18.544 1.00 . A A . 621 LEU HG 1 1
11 16816 1 1 27 LEU N N -9.938 7.265 -21.212 1.00 . A A . 621 LEU N 1 1
11 16817 1 1 27 LEU O O -10.863 6.004 -18.930 1.00 . A A . 621 LEU O 1 1
11 16818 1 1 28 ILE C C -10.344 5.375 -16.203 1.00 . A A . 622 ILE C 1 1
11 16819 1 1 28 ILE CA C -9.105 4.935 -17.004 1.00 . A A . 622 ILE CA 1 1
11 16820 1 1 28 ILE CB C -7.876 4.853 -16.026 1.00 . A A . 622 ILE CB 1 1
11 16821 1 1 28 ILE CD1 C -6.032 4.294 -17.721 1.00 . A A . 622 ILE CD1 1 1
11 16822 1 1 28 ILE CG1 C -6.821 3.854 -16.523 1.00 . A A . 622 ILE CG1 1 1
11 16823 1 1 28 ILE CG2 C -8.286 4.486 -14.602 1.00 . A A . 622 ILE CG2 1 1
11 16824 1 1 28 ILE H H -7.832 6.187 -18.164 1.00 . A A . 622 ILE H 1 1
11 16825 1 1 28 ILE HA H -9.298 3.956 -17.429 1.00 . A A . 622 ILE HA 1 1
11 16826 1 1 28 ILE HB H -7.426 5.823 -15.990 1.00 . A A . 622 ILE HB 1 1
11 16827 1 1 28 ILE HD11 H -5.644 5.299 -17.565 1.00 . A A . 622 ILE HD11 1 1
11 16828 1 1 28 ILE HD12 H -5.198 3.608 -17.869 1.00 . A A . 622 ILE HD12 1 1
11 16829 1 1 28 ILE HD13 H -6.668 4.284 -18.605 1.00 . A A . 622 ILE HD13 1 1
11 16830 1 1 28 ILE HG12 H -6.117 3.672 -15.711 1.00 . A A . 622 ILE HG12 1 1
11 16831 1 1 28 ILE HG13 H -7.315 2.916 -16.754 1.00 . A A . 622 ILE HG13 1 1
11 16832 1 1 28 ILE HG21 H -8.906 3.605 -14.613 1.00 . A A . 622 ILE HG21 1 1
11 16833 1 1 28 ILE HG22 H -7.403 4.277 -14.006 1.00 . A A . 622 ILE HG22 1 1
11 16834 1 1 28 ILE HG23 H -8.831 5.311 -14.139 1.00 . A A . 622 ILE HG23 1 1
11 16835 1 1 28 ILE N N -8.785 5.871 -18.087 1.00 . A A . 622 ILE N 1 1
11 16836 1 1 28 ILE O O -10.422 6.499 -15.731 1.00 . A A . 622 ILE O 1 1
11 16837 1 1 29 LYS C C -12.737 3.697 -14.168 1.00 . A A . 623 LYS C 1 1
11 16838 1 1 29 LYS CA C -12.533 4.712 -15.298 1.00 . A A . 623 LYS CA 1 1
11 16839 1 1 29 LYS CB C -13.752 4.747 -16.228 1.00 . A A . 623 LYS CB 1 1
11 16840 1 1 29 LYS CD C -13.520 3.700 -18.540 1.00 . A A . 623 LYS CD 1 1
11 16841 1 1 29 LYS CE C -14.550 4.558 -19.272 1.00 . A A . 623 LYS CE 1 1
11 16842 1 1 29 LYS CG C -13.964 3.491 -17.093 1.00 . A A . 623 LYS CG 1 1
11 16843 1 1 29 LYS H H -11.206 3.575 -16.526 1.00 . A A . 623 LYS H 1 1
11 16844 1 1 29 LYS HA H -12.444 5.693 -14.826 1.00 . A A . 623 LYS HA 1 1
11 16845 1 1 29 LYS HB2 H -14.646 4.906 -15.625 1.00 . A A . 623 LYS HB2 1 1
11 16846 1 1 29 LYS HB3 H -13.644 5.602 -16.886 1.00 . A A . 623 LYS HB3 1 1
11 16847 1 1 29 LYS HD2 H -12.549 4.188 -18.557 1.00 . A A . 623 LYS HD2 1 1
11 16848 1 1 29 LYS HD3 H -13.442 2.732 -19.035 1.00 . A A . 623 LYS HD3 1 1
11 16849 1 1 29 LYS HE2 H -14.997 3.972 -20.076 1.00 . A A . 623 LYS HE2 1 1
11 16850 1 1 29 LYS HE3 H -15.338 4.818 -18.559 1.00 . A A . 623 LYS HE3 1 1
11 16851 1 1 29 LYS HG2 H -13.415 2.654 -16.663 1.00 . A A . 623 LYS HG2 1 1
11 16852 1 1 29 LYS HG3 H -15.028 3.253 -17.104 1.00 . A A . 623 LYS HG3 1 1
11 16853 1 1 29 LYS HZ1 H -13.160 6.114 -19.316 1.00 . A A . 623 LYS HZ1 1 1
11 16854 1 1 29 LYS HZ2 H -14.665 6.568 -19.814 1.00 . A A . 623 LYS HZ2 1 1
11 16855 1 1 29 LYS HZ3 H -13.697 5.671 -20.814 1.00 . A A . 623 LYS HZ3 1 1
11 16856 1 1 29 LYS N N -11.308 4.469 -16.073 1.00 . A A . 623 LYS N 1 1
11 16857 1 1 29 LYS NZ N -13.971 5.822 -19.849 1.00 . A A . 623 LYS NZ 1 1
11 16858 1 1 29 LYS O O -13.819 3.590 -13.609 1.00 . A A . 623 LYS O 1 1
11 16859 1 1 30 GLN C C -10.409 1.768 -12.163 1.00 . A A . 624 GLN C 1 1
11 16860 1 1 30 GLN CA C -11.770 1.884 -12.840 1.00 . A A . 624 GLN CA 1 1
11 16861 1 1 30 GLN CB C -12.143 0.541 -13.506 1.00 . A A . 624 GLN CB 1 1
11 16862 1 1 30 GLN CD C -10.677 0.654 -15.641 1.00 . A A . 624 GLN CD 1 1
11 16863 1 1 30 GLN CG C -11.028 -0.122 -14.374 1.00 . A A . 624 GLN CG 1 1
11 16864 1 1 30 GLN H H -10.816 3.087 -14.315 1.00 . A A . 624 GLN H 1 1
11 16865 1 1 30 GLN HA H -12.526 2.142 -12.098 1.00 . A A . 624 GLN HA 1 1
11 16866 1 1 30 GLN HB2 H -12.414 -0.162 -12.718 1.00 . A A . 624 GLN HB2 1 1
11 16867 1 1 30 GLN HB3 H -13.022 0.698 -14.130 1.00 . A A . 624 GLN HB3 1 1
11 16868 1 1 30 GLN HE21 H -9.331 1.918 -16.396 1.00 . A A . 624 GLN HE21 1 1
11 16869 1 1 30 GLN HE22 H -9.083 1.476 -14.727 1.00 . A A . 624 GLN HE22 1 1
11 16870 1 1 30 GLN HG2 H -10.128 -0.233 -13.772 1.00 . A A . 624 GLN HG2 1 1
11 16871 1 1 30 GLN HG3 H -11.364 -1.116 -14.665 1.00 . A A . 624 GLN HG3 1 1
11 16872 1 1 30 GLN N N -11.699 2.940 -13.854 1.00 . A A . 624 GLN N 1 1
11 16873 1 1 30 GLN NE2 N -9.622 1.408 -15.587 1.00 . A A . 624 GLN NE2 1 1
11 16874 1 1 30 GLN O O -9.427 2.241 -12.711 1.00 . A A . 624 GLN O 1 1
11 16875 1 1 30 GLN OE1 O -11.345 0.560 -16.656 1.00 . A A . 624 GLN OE1 1 1
11 16876 1 1 31 ASP C C -8.400 -0.293 -11.087 1.00 . A A . 625 ASP C 1 1
11 16877 1 1 31 ASP CA C -9.007 0.921 -10.389 1.00 . A A . 625 ASP CA 1 1
11 16878 1 1 31 ASP CB C -9.090 0.698 -8.876 1.00 . A A . 625 ASP CB 1 1
11 16879 1 1 31 ASP CG C -7.718 0.783 -8.202 1.00 . A A . 625 ASP CG 1 1
11 16880 1 1 31 ASP H H -11.140 0.780 -10.537 1.00 . A A . 625 ASP H 1 1
11 16881 1 1 31 ASP HA H -8.378 1.792 -10.576 1.00 . A A . 625 ASP HA 1 1
11 16882 1 1 31 ASP HB2 H -9.735 1.465 -8.447 1.00 . A A . 625 ASP HB2 1 1
11 16883 1 1 31 ASP HB3 H -9.531 -0.279 -8.679 1.00 . A A . 625 ASP HB3 1 1
11 16884 1 1 31 ASP N N -10.320 1.139 -11.001 1.00 . A A . 625 ASP N 1 1
11 16885 1 1 31 ASP O O -8.899 -1.409 -10.980 1.00 . A A . 625 ASP O 1 1
11 16886 1 1 31 ASP OD1 O -7.666 1.109 -7.000 1.00 . A A . 625 ASP OD1 1 1
11 16887 1 1 31 ASP OD2 O -6.688 0.541 -8.881 1.00 . A A . 625 ASP OD2 1 1
11 16888 1 1 32 ASP C C -5.769 -1.974 -11.733 1.00 . A A . 626 ASP C 1 1
11 16889 1 1 32 ASP CA C -6.668 -1.113 -12.591 1.00 . A A . 626 ASP CA 1 1
11 16890 1 1 32 ASP CB C -5.779 -0.487 -13.641 1.00 . A A . 626 ASP CB 1 1
11 16891 1 1 32 ASP CG C -6.566 0.249 -14.702 1.00 . A A . 626 ASP CG 1 1
11 16892 1 1 32 ASP H H -6.955 0.876 -11.877 1.00 . A A . 626 ASP H 1 1
11 16893 1 1 32 ASP HA H -7.413 -1.732 -13.075 1.00 . A A . 626 ASP HA 1 1
11 16894 1 1 32 ASP HB2 H -5.086 0.196 -13.127 1.00 . A A . 626 ASP HB2 1 1
11 16895 1 1 32 ASP HB3 H -5.200 -1.271 -14.121 1.00 . A A . 626 ASP HB3 1 1
11 16896 1 1 32 ASP N N -7.329 -0.061 -11.827 1.00 . A A . 626 ASP N 1 1
11 16897 1 1 32 ASP O O -5.207 -2.976 -12.201 1.00 . A A . 626 ASP O 1 1
11 16898 1 1 32 ASP OD1 O -6.789 1.453 -14.527 1.00 . A A . 626 ASP OD1 1 1
11 16899 1 1 32 ASP OD2 O -6.975 -0.377 -15.712 1.00 . A A . 626 ASP OD2 1 1
11 16900 1 1 33 GLY C C -5.008 -2.229 -8.159 1.00 . A A . 627 GLY C 1 1
11 16901 1 1 33 GLY CA C -4.669 -2.266 -9.623 1.00 . A A . 627 GLY CA 1 1
11 16902 1 1 33 GLY H H -6.106 -0.768 -10.115 1.00 . A A . 627 GLY H 1 1
11 16903 1 1 33 GLY HA2 H -4.620 -3.303 -9.922 1.00 . A A . 627 GLY HA2 1 1
11 16904 1 1 33 GLY HA3 H -3.683 -1.823 -9.758 1.00 . A A . 627 GLY HA3 1 1
11 16905 1 1 33 GLY N N -5.595 -1.577 -10.486 1.00 . A A . 627 GLY N 1 1
11 16906 1 1 33 GLY O O -6.070 -2.646 -7.727 1.00 . A A . 627 GLY O 1 1
11 16907 1 1 34 GLY C C -4.410 -0.376 -5.319 1.00 . A A . 628 GLY C 1 1
11 16908 1 1 34 GLY CA C -4.152 -1.732 -5.946 1.00 . A A . 628 GLY CA 1 1
11 16909 1 1 34 GLY H H -3.207 -1.391 -7.851 1.00 . A A . 628 GLY H 1 1
11 16910 1 1 34 GLY HA2 H -4.964 -2.396 -5.652 1.00 . A A . 628 GLY HA2 1 1
11 16911 1 1 34 GLY HA3 H -3.235 -2.132 -5.525 1.00 . A A . 628 GLY HA3 1 1
11 16912 1 1 34 GLY N N -4.040 -1.748 -7.402 1.00 . A A . 628 GLY N 1 1
11 16913 1 1 34 GLY O O -4.556 -0.272 -4.103 1.00 . A A . 628 GLY O 1 1
11 16914 1 1 35 SER C C -5.094 2.864 -6.825 1.00 . A A . 629 SER C 1 1
11 16915 1 1 35 SER CA C -4.652 2.030 -5.640 1.00 . A A . 629 SER CA 1 1
11 16916 1 1 35 SER CB C -3.366 2.642 -5.074 1.00 . A A . 629 SER CB 1 1
11 16917 1 1 35 SER H H -4.325 0.544 -7.124 1.00 . A A . 629 SER H 1 1
11 16918 1 1 35 SER HA H -5.427 2.023 -4.875 1.00 . A A . 629 SER HA 1 1
11 16919 1 1 35 SER HB2 H -2.590 2.610 -5.838 1.00 . A A . 629 SER HB2 1 1
11 16920 1 1 35 SER HB3 H -3.555 3.681 -4.806 1.00 . A A . 629 SER HB3 1 1
11 16921 1 1 35 SER HG H -3.522 1.187 -3.779 1.00 . A A . 629 SER HG 1 1
11 16922 1 1 35 SER N N -4.437 0.670 -6.129 1.00 . A A . 629 SER N 1 1
11 16923 1 1 35 SER O O -4.610 2.641 -7.949 1.00 . A A . 629 SER O 1 1
11 16924 1 1 35 SER OG O -2.924 1.941 -3.924 1.00 . A A . 629 SER OG 1 1
11 16925 1 1 36 PRO C C -5.362 5.462 -8.402 1.00 . A A . 630 PRO C 1 1
11 16926 1 1 36 PRO CA C -6.447 4.617 -7.754 1.00 . A A . 630 PRO CA 1 1
11 16927 1 1 36 PRO CB C -7.554 5.492 -7.156 1.00 . A A . 630 PRO CB 1 1
11 16928 1 1 36 PRO CD C -6.640 4.299 -5.361 1.00 . A A . 630 PRO CD 1 1
11 16929 1 1 36 PRO CG C -7.164 5.655 -5.743 1.00 . A A . 630 PRO CG 1 1
11 16930 1 1 36 PRO HA H -6.874 3.949 -8.502 1.00 . A A . 630 PRO HA 1 1
11 16931 1 1 36 PRO HB2 H -7.603 6.457 -7.660 1.00 . A A . 630 PRO HB2 1 1
11 16932 1 1 36 PRO HB3 H -8.512 4.975 -7.218 1.00 . A A . 630 PRO HB3 1 1
11 16933 1 1 36 PRO HD2 H -5.919 4.383 -4.548 1.00 . A A . 630 PRO HD2 1 1
11 16934 1 1 36 PRO HD3 H -7.460 3.630 -5.094 1.00 . A A . 630 PRO HD3 1 1
11 16935 1 1 36 PRO HG2 H -6.377 6.405 -5.653 1.00 . A A . 630 PRO HG2 1 1
11 16936 1 1 36 PRO HG3 H -8.026 5.922 -5.132 1.00 . A A . 630 PRO HG3 1 1
11 16937 1 1 36 PRO N N -5.987 3.842 -6.604 1.00 . A A . 630 PRO N 1 1
11 16938 1 1 36 PRO O O -4.298 5.741 -7.825 1.00 . A A . 630 PRO O 1 1
11 16939 1 1 37 ILE C C -4.657 8.050 -9.789 1.00 . A A . 631 ILE C 1 1
11 16940 1 1 37 ILE CA C -4.768 6.665 -10.439 1.00 . A A . 631 ILE CA 1 1
11 16941 1 1 37 ILE CB C -5.320 6.714 -11.910 1.00 . A A . 631 ILE CB 1 1
11 16942 1 1 37 ILE CD1 C -5.225 4.112 -12.279 1.00 . A A . 631 ILE CD1 1 1
11 16943 1 1 37 ILE CG1 C -4.773 5.523 -12.733 1.00 . A A . 631 ILE CG1 1 1
11 16944 1 1 37 ILE CG2 C -4.932 8.005 -12.638 1.00 . A A . 631 ILE CG2 1 1
11 16945 1 1 37 ILE H H -6.541 5.586 -10.027 1.00 . A A . 631 ILE H 1 1
11 16946 1 1 37 ILE HA H -3.785 6.218 -10.457 1.00 . A A . 631 ILE HA 1 1
11 16947 1 1 37 ILE HB H -6.409 6.651 -11.876 1.00 . A A . 631 ILE HB 1 1
11 16948 1 1 37 ILE HD11 H -4.689 3.823 -11.375 1.00 . A A . 631 ILE HD11 1 1
11 16949 1 1 37 ILE HD12 H -6.297 4.108 -12.082 1.00 . A A . 631 ILE HD12 1 1
11 16950 1 1 37 ILE HD13 H -5.010 3.391 -13.071 1.00 . A A . 631 ILE HD13 1 1
11 16951 1 1 37 ILE HG12 H -5.088 5.659 -13.768 1.00 . A A . 631 ILE HG12 1 1
11 16952 1 1 37 ILE HG13 H -3.684 5.557 -12.707 1.00 . A A . 631 ILE HG13 1 1
11 16953 1 1 37 ILE HG21 H -5.278 7.963 -13.659 1.00 . A A . 631 ILE HG21 1 1
11 16954 1 1 37 ILE HG22 H -5.394 8.862 -12.152 1.00 . A A . 631 ILE HG22 1 1
11 16955 1 1 37 ILE HG23 H -3.852 8.123 -12.643 1.00 . A A . 631 ILE HG23 1 1
11 16956 1 1 37 ILE N N -5.656 5.852 -9.628 1.00 . A A . 631 ILE N 1 1
11 16957 1 1 37 ILE O O -5.587 8.520 -9.143 1.00 . A A . 631 ILE O 1 1
11 16958 1 1 38 ARG C C -3.522 10.996 -10.653 1.00 . A A . 632 ARG C 1 1
11 16959 1 1 38 ARG CA C -3.261 10.042 -9.481 1.00 . A A . 632 ARG CA 1 1
11 16960 1 1 38 ARG CB C -1.797 10.200 -9.040 1.00 . A A . 632 ARG CB 1 1
11 16961 1 1 38 ARG CD C 0.045 9.937 -7.353 1.00 . A A . 632 ARG CD 1 1
11 16962 1 1 38 ARG CG C -1.472 9.861 -7.565 1.00 . A A . 632 ARG CG 1 1
11 16963 1 1 38 ARG CZ C 0.882 12.274 -7.108 1.00 . A A . 632 ARG CZ 1 1
11 16964 1 1 38 ARG H H -2.760 8.228 -10.480 1.00 . A A . 632 ARG H 1 1
11 16965 1 1 38 ARG HA H -3.935 10.285 -8.659 1.00 . A A . 632 ARG HA 1 1
11 16966 1 1 38 ARG HB2 H -1.172 9.583 -9.685 1.00 . A A . 632 ARG HB2 1 1
11 16967 1 1 38 ARG HB3 H -1.521 11.240 -9.208 1.00 . A A . 632 ARG HB3 1 1
11 16968 1 1 38 ARG HD2 H 0.272 9.799 -6.296 1.00 . A A . 632 ARG HD2 1 1
11 16969 1 1 38 ARG HD3 H 0.502 9.120 -7.910 1.00 . A A . 632 ARG HD3 1 1
11 16970 1 1 38 ARG HE H 0.916 11.208 -8.824 1.00 . A A . 632 ARG HE 1 1
11 16971 1 1 38 ARG HG2 H -1.964 10.585 -6.918 1.00 . A A . 632 ARG HG2 1 1
11 16972 1 1 38 ARG HG3 H -1.814 8.841 -7.296 1.00 . A A . 632 ARG HG3 1 1
11 16973 1 1 38 ARG HH11 H 0.164 11.565 -5.373 1.00 . A A . 632 ARG HH11 1 1
11 16974 1 1 38 ARG HH12 H 0.782 13.192 -5.322 1.00 . A A . 632 ARG HH12 1 1
11 16975 1 1 38 ARG HH21 H 1.660 13.257 -8.668 1.00 . A A . 632 ARG HH21 1 1
11 16976 1 1 38 ARG HH22 H 1.634 14.130 -7.158 1.00 . A A . 632 ARG HH22 1 1
11 16977 1 1 38 ARG N N -3.505 8.685 -9.961 1.00 . A A . 632 ARG N 1 1
11 16978 1 1 38 ARG NE N 0.647 11.190 -7.833 1.00 . A A . 632 ARG NE 1 1
11 16979 1 1 38 ARG NH1 N 0.585 12.351 -5.832 1.00 . A A . 632 ARG NH1 1 1
11 16980 1 1 38 ARG NH2 N 1.437 13.300 -7.683 1.00 . A A . 632 ARG NH2 1 1
11 16981 1 1 38 ARG O O -4.349 11.906 -10.554 1.00 . A A . 632 ARG O 1 1
11 16982 1 1 39 HIS C C -2.756 10.867 -14.243 1.00 . A A . 633 HIS C 1 1
11 16983 1 1 39 HIS CA C -2.871 11.653 -12.933 1.00 . A A . 633 HIS CA 1 1
11 16984 1 1 39 HIS CB C -1.708 12.662 -12.914 1.00 . A A . 633 HIS CB 1 1
11 16985 1 1 39 HIS CD2 C -0.513 13.411 -10.736 1.00 . A A . 633 HIS CD2 1 1
11 16986 1 1 39 HIS CE1 C -2.023 14.695 -9.924 1.00 . A A . 633 HIS CE1 1 1
11 16987 1 1 39 HIS CG C -1.550 13.389 -11.616 1.00 . A A . 633 HIS CG 1 1
11 16988 1 1 39 HIS H H -2.164 9.994 -11.788 1.00 . A A . 633 HIS H 1 1
11 16989 1 1 39 HIS HA H -3.813 12.199 -12.928 1.00 . A A . 633 HIS HA 1 1
11 16990 1 1 39 HIS HB2 H -0.781 12.126 -13.123 1.00 . A A . 633 HIS HB2 1 1
11 16991 1 1 39 HIS HB3 H -1.867 13.395 -13.705 1.00 . A A . 633 HIS HB3 1 1
11 16992 1 1 39 HIS HD1 H -3.386 14.436 -11.472 1.00 . A A . 633 HIS HD1 1 1
11 16993 1 1 39 HIS HD2 H 0.413 12.865 -10.859 1.00 . A A . 633 HIS HD2 1 1
11 16994 1 1 39 HIS HE1 H -2.563 15.374 -9.279 1.00 . A A . 633 HIS HE1 1 1
11 16995 1 1 39 HIS N N -2.802 10.783 -11.751 1.00 . A A . 633 HIS N 1 1
11 16996 1 1 39 HIS ND1 N -2.494 14.222 -11.072 1.00 . A A . 633 HIS ND1 1 1
11 16997 1 1 39 HIS NE2 N -0.818 14.231 -9.665 1.00 . A A . 633 HIS NE2 1 1
11 16998 1 1 39 HIS O O -2.488 9.669 -14.243 1.00 . A A . 633 HIS O 1 1
11 16999 1 1 40 TYR C C -1.755 11.868 -17.442 1.00 . A A . 634 TYR C 1 1
11 17000 1 1 40 TYR CA C -2.736 11.005 -16.689 1.00 . A A . 634 TYR CA 1 1
11 17001 1 1 40 TYR CB C -4.044 10.983 -17.455 1.00 . A A . 634 TYR CB 1 1
11 17002 1 1 40 TYR CD1 C -6.143 10.733 -16.085 1.00 . A A . 634 TYR CD1 1 1
11 17003 1 1 40 TYR CD2 C -4.976 8.743 -16.805 1.00 . A A . 634 TYR CD2 1 1
11 17004 1 1 40 TYR CE1 C -7.107 9.937 -15.441 1.00 . A A . 634 TYR CE1 1 1
11 17005 1 1 40 TYR CE2 C -5.929 7.952 -16.145 1.00 . A A . 634 TYR CE2 1 1
11 17006 1 1 40 TYR CG C -5.070 10.143 -16.776 1.00 . A A . 634 TYR CG 1 1
11 17007 1 1 40 TYR CZ C -6.995 8.568 -15.462 1.00 . A A . 634 TYR CZ 1 1
11 17008 1 1 40 TYR H H -3.197 12.541 -15.288 1.00 . A A . 634 TYR H 1 1
11 17009 1 1 40 TYR HA H -2.342 9.993 -16.614 1.00 . A A . 634 TYR HA 1 1
11 17010 1 1 40 TYR HB2 H -4.421 12.001 -17.548 1.00 . A A . 634 TYR HB2 1 1
11 17011 1 1 40 TYR HB3 H -3.864 10.582 -18.453 1.00 . A A . 634 TYR HB3 1 1
11 17012 1 1 40 TYR HD1 H -6.237 11.810 -16.054 1.00 . A A . 634 TYR HD1 1 1
11 17013 1 1 40 TYR HD2 H -4.160 8.272 -17.339 1.00 . A A . 634 TYR HD2 1 1
11 17014 1 1 40 TYR HE1 H -7.937 10.388 -14.927 1.00 . A A . 634 TYR HE1 1 1
11 17015 1 1 40 TYR HE2 H -5.830 6.887 -16.158 1.00 . A A . 634 TYR HE2 1 1
11 17016 1 1 40 TYR HH H -7.962 6.935 -14.992 1.00 . A A . 634 TYR HH 1 1
11 17017 1 1 40 TYR N N -2.931 11.567 -15.353 1.00 . A A . 634 TYR N 1 1
11 17018 1 1 40 TYR O O -1.735 13.086 -17.256 1.00 . A A . 634 TYR O 1 1
11 17019 1 1 40 TYR OH O -7.954 7.868 -14.786 1.00 . A A . 634 TYR OH 1 1
11 17020 1 1 41 LEU C C -0.102 11.490 -20.538 1.00 . A A . 635 LEU C 1 1
11 17021 1 1 41 LEU CA C 0.047 11.936 -19.083 1.00 . A A . 635 LEU CA 1 1
11 17022 1 1 41 LEU CB C 1.457 11.622 -18.558 1.00 . A A . 635 LEU CB 1 1
11 17023 1 1 41 LEU CD1 C 2.997 11.270 -16.586 1.00 . A A . 635 LEU CD1 1 1
11 17024 1 1 41 LEU CD2 C 1.818 13.466 -16.852 1.00 . A A . 635 LEU CD2 1 1
11 17025 1 1 41 LEU CG C 1.716 11.958 -17.073 1.00 . A A . 635 LEU CG 1 1
11 17026 1 1 41 LEU H H -1.009 10.222 -18.377 1.00 . A A . 635 LEU H 1 1
11 17027 1 1 41 LEU HA H -0.128 13.011 -19.017 1.00 . A A . 635 LEU HA 1 1
11 17028 1 1 41 LEU HB2 H 1.627 10.562 -18.690 1.00 . A A . 635 LEU HB2 1 1
11 17029 1 1 41 LEU HB3 H 2.184 12.158 -19.168 1.00 . A A . 635 LEU HB3 1 1
11 17030 1 1 41 LEU HD11 H 3.859 11.672 -17.118 1.00 . A A . 635 LEU HD11 1 1
11 17031 1 1 41 LEU HD12 H 2.920 10.198 -16.757 1.00 . A A . 635 LEU HD12 1 1
11 17032 1 1 41 LEU HD13 H 3.114 11.449 -15.511 1.00 . A A . 635 LEU HD13 1 1
11 17033 1 1 41 LEU HD21 H 2.628 13.879 -17.453 1.00 . A A . 635 LEU HD21 1 1
11 17034 1 1 41 LEU HD22 H 2.010 13.667 -15.796 1.00 . A A . 635 LEU HD22 1 1
11 17035 1 1 41 LEU HD23 H 0.878 13.942 -17.134 1.00 . A A . 635 LEU HD23 1 1
11 17036 1 1 41 LEU HG H 0.890 11.577 -16.477 1.00 . A A . 635 LEU HG 1 1
11 17037 1 1 41 LEU N N -0.944 11.234 -18.276 1.00 . A A . 635 LEU N 1 1
11 17038 1 1 41 LEU O O -0.078 10.289 -20.825 1.00 . A A . 635 LEU O 1 1
11 17039 1 1 42 VAL C C 0.715 12.817 -23.682 1.00 . A A . 636 VAL C 1 1
11 17040 1 1 42 VAL CA C -0.396 12.129 -22.886 1.00 . A A . 636 VAL CA 1 1
11 17041 1 1 42 VAL CB C -1.779 12.595 -23.448 1.00 . A A . 636 VAL CB 1 1
11 17042 1 1 42 VAL CG1 C -2.065 11.937 -24.799 1.00 . A A . 636 VAL CG1 1 1
11 17043 1 1 42 VAL CG2 C -2.919 12.263 -22.459 1.00 . A A . 636 VAL CG2 1 1
11 17044 1 1 42 VAL H H -0.303 13.410 -21.159 1.00 . A A . 636 VAL H 1 1
11 17045 1 1 42 VAL HA H -0.311 11.054 -23.025 1.00 . A A . 636 VAL HA 1 1
11 17046 1 1 42 VAL HB H -1.750 13.670 -23.593 1.00 . A A . 636 VAL HB 1 1
11 17047 1 1 42 VAL HG11 H -3.085 12.158 -25.105 1.00 . A A . 636 VAL HG11 1 1
11 17048 1 1 42 VAL HG12 H -1.377 12.325 -25.551 1.00 . A A . 636 VAL HG12 1 1
11 17049 1 1 42 VAL HG13 H -1.944 10.859 -24.721 1.00 . A A . 636 VAL HG13 1 1
11 17050 1 1 42 VAL HG21 H -3.881 12.489 -22.917 1.00 . A A . 636 VAL HG21 1 1
11 17051 1 1 42 VAL HG22 H -2.885 11.207 -22.195 1.00 . A A . 636 VAL HG22 1 1
11 17052 1 1 42 VAL HG23 H -2.813 12.865 -21.555 1.00 . A A . 636 VAL HG23 1 1
11 17053 1 1 42 VAL N N -0.261 12.441 -21.451 1.00 . A A . 636 VAL N 1 1
11 17054 1 1 42 VAL O O 1.065 13.956 -23.391 1.00 . A A . 636 VAL O 1 1
11 17055 1 1 43 ARG C C 1.929 12.392 -26.978 1.00 . A A . 637 ARG C 1 1
11 17056 1 1 43 ARG CA C 2.338 12.648 -25.527 1.00 . A A . 637 ARG CA 1 1
11 17057 1 1 43 ARG CB C 3.638 11.897 -25.196 1.00 . A A . 637 ARG CB 1 1
11 17058 1 1 43 ARG CD C 6.134 11.704 -25.542 1.00 . A A . 637 ARG CD 1 1
11 17059 1 1 43 ARG CG C 4.909 12.613 -25.619 1.00 . A A . 637 ARG CG 1 1
11 17060 1 1 43 ARG CZ C 7.104 9.803 -26.831 1.00 . A A . 637 ARG CZ 1 1
11 17061 1 1 43 ARG H H 0.916 11.183 -24.885 1.00 . A A . 637 ARG H 1 1
11 17062 1 1 43 ARG HA H 2.466 13.718 -25.351 1.00 . A A . 637 ARG HA 1 1
11 17063 1 1 43 ARG HB2 H 3.681 11.748 -24.116 1.00 . A A . 637 ARG HB2 1 1
11 17064 1 1 43 ARG HB3 H 3.603 10.918 -25.671 1.00 . A A . 637 ARG HB3 1 1
11 17065 1 1 43 ARG HD2 H 7.031 12.323 -25.585 1.00 . A A . 637 ARG HD2 1 1
11 17066 1 1 43 ARG HD3 H 6.120 11.170 -24.591 1.00 . A A . 637 ARG HD3 1 1
11 17067 1 1 43 ARG HE H 5.431 10.793 -27.336 1.00 . A A . 637 ARG HE 1 1
11 17068 1 1 43 ARG HG2 H 4.798 12.974 -26.634 1.00 . A A . 637 ARG HG2 1 1
11 17069 1 1 43 ARG HG3 H 5.063 13.465 -24.960 1.00 . A A . 637 ARG HG3 1 1
11 17070 1 1 43 ARG HH11 H 8.194 10.258 -25.207 1.00 . A A . 637 ARG HH11 1 1
11 17071 1 1 43 ARG HH12 H 8.800 8.943 -26.176 1.00 . A A . 637 ARG HH12 1 1
11 17072 1 1 43 ARG HH21 H 6.268 9.119 -28.525 1.00 . A A . 637 ARG HH21 1 1
11 17073 1 1 43 ARG HH22 H 7.720 8.303 -28.013 1.00 . A A . 637 ARG HH22 1 1
11 17074 1 1 43 ARG N N 1.259 12.126 -24.679 1.00 . A A . 637 ARG N 1 1
11 17075 1 1 43 ARG NE N 6.173 10.734 -26.652 1.00 . A A . 637 ARG NE 1 1
11 17076 1 1 43 ARG NH1 N 8.111 9.654 -26.005 1.00 . A A . 637 ARG NH1 1 1
11 17077 1 1 43 ARG NH2 N 7.025 9.013 -27.863 1.00 . A A . 637 ARG NH2 1 1
11 17078 1 1 43 ARG O O 1.542 11.279 -27.296 1.00 . A A . 637 ARG O 1 1
11 17079 1 1 44 TYR C C 2.371 14.022 -30.227 1.00 . A A . 638 TYR C 1 1
11 17080 1 1 44 TYR CA C 1.557 13.184 -29.253 1.00 . A A . 638 TYR CA 1 1
11 17081 1 1 44 TYR CB C 0.051 13.478 -29.417 1.00 . A A . 638 TYR CB 1 1
11 17082 1 1 44 TYR CD1 C -0.828 15.774 -30.090 1.00 . A A . 638 TYR CD1 1 1
11 17083 1 1 44 TYR CD2 C -0.359 15.366 -27.747 1.00 . A A . 638 TYR CD2 1 1
11 17084 1 1 44 TYR CE1 C -1.252 17.097 -29.770 1.00 . A A . 638 TYR CE1 1 1
11 17085 1 1 44 TYR CE2 C -0.760 16.685 -27.436 1.00 . A A . 638 TYR CE2 1 1
11 17086 1 1 44 TYR CG C -0.381 14.895 -29.077 1.00 . A A . 638 TYR CG 1 1
11 17087 1 1 44 TYR CZ C -1.210 17.534 -28.447 1.00 . A A . 638 TYR CZ 1 1
11 17088 1 1 44 TYR H H 2.334 14.295 -27.580 1.00 . A A . 638 TYR H 1 1
11 17089 1 1 44 TYR HA H 1.721 12.139 -29.512 1.00 . A A . 638 TYR HA 1 1
11 17090 1 1 44 TYR HB2 H -0.229 13.275 -30.457 1.00 . A A . 638 TYR HB2 1 1
11 17091 1 1 44 TYR HB3 H -0.503 12.790 -28.778 1.00 . A A . 638 TYR HB3 1 1
11 17092 1 1 44 TYR HD1 H -0.856 15.440 -31.119 1.00 . A A . 638 TYR HD1 1 1
11 17093 1 1 44 TYR HD2 H -0.024 14.717 -26.951 1.00 . A A . 638 TYR HD2 1 1
11 17094 1 1 44 TYR HE1 H -1.602 17.763 -30.546 1.00 . A A . 638 TYR HE1 1 1
11 17095 1 1 44 TYR HE2 H -0.707 17.037 -26.422 1.00 . A A . 638 TYR HE2 1 1
11 17096 1 1 44 TYR HH H -1.554 18.984 -27.185 1.00 . A A . 638 TYR HH 1 1
11 17097 1 1 44 TYR N N 1.993 13.383 -27.857 1.00 . A A . 638 TYR N 1 1
11 17098 1 1 44 TYR O O 2.896 15.067 -29.854 1.00 . A A . 638 TYR O 1 1
11 17099 1 1 44 TYR OH O -1.602 18.808 -28.125 1.00 . A A . 638 TYR OH 1 1
11 17100 1 1 45 ARG C C 2.642 13.887 -33.845 1.00 . A A . 639 ARG C 1 1
11 17101 1 1 45 ARG CA C 3.295 14.182 -32.514 1.00 . A A . 639 ARG CA 1 1
11 17102 1 1 45 ARG CB C 4.715 13.594 -32.464 1.00 . A A . 639 ARG CB 1 1
11 17103 1 1 45 ARG CD C 5.601 12.514 -34.551 1.00 . A A . 639 ARG CD 1 1
11 17104 1 1 45 ARG CG C 5.617 13.768 -33.685 1.00 . A A . 639 ARG CG 1 1
11 17105 1 1 45 ARG CZ C 6.017 11.933 -36.930 1.00 . A A . 639 ARG CZ 1 1
11 17106 1 1 45 ARG H H 1.992 12.680 -31.710 1.00 . A A . 639 ARG H 1 1
11 17107 1 1 45 ARG HA H 3.337 15.262 -32.358 1.00 . A A . 639 ARG HA 1 1
11 17108 1 1 45 ARG HB2 H 5.215 14.046 -31.628 1.00 . A A . 639 ARG HB2 1 1
11 17109 1 1 45 ARG HB3 H 4.635 12.531 -32.259 1.00 . A A . 639 ARG HB3 1 1
11 17110 1 1 45 ARG HD2 H 6.337 11.805 -34.169 1.00 . A A . 639 ARG HD2 1 1
11 17111 1 1 45 ARG HD3 H 4.612 12.056 -34.496 1.00 . A A . 639 ARG HD3 1 1
11 17112 1 1 45 ARG HE H 6.003 13.804 -36.191 1.00 . A A . 639 ARG HE 1 1
11 17113 1 1 45 ARG HG2 H 5.290 14.621 -34.267 1.00 . A A . 639 ARG HG2 1 1
11 17114 1 1 45 ARG HG3 H 6.638 13.949 -33.350 1.00 . A A . 639 ARG HG3 1 1
11 17115 1 1 45 ARG HH11 H 5.666 10.287 -35.799 1.00 . A A . 639 ARG HH11 1 1
11 17116 1 1 45 ARG HH12 H 5.968 10.004 -37.500 1.00 . A A . 639 ARG HH12 1 1
11 17117 1 1 45 ARG HH21 H 6.379 13.345 -38.306 1.00 . A A . 639 ARG HH21 1 1
11 17118 1 1 45 ARG HH22 H 6.363 11.700 -38.891 1.00 . A A . 639 ARG HH22 1 1
11 17119 1 1 45 ARG N N 2.482 13.543 -31.463 1.00 . A A . 639 ARG N 1 1
11 17120 1 1 45 ARG NE N 5.898 12.824 -35.954 1.00 . A A . 639 ARG NE 1 1
11 17121 1 1 45 ARG NH1 N 5.878 10.645 -36.736 1.00 . A A . 639 ARG NH1 1 1
11 17122 1 1 45 ARG NH2 N 6.276 12.357 -38.135 1.00 . A A . 639 ARG NH2 1 1
11 17123 1 1 45 ARG O O 1.987 12.869 -33.984 1.00 . A A . 639 ARG O 1 1
11 17124 1 1 46 ALA C C 3.355 14.869 -37.185 1.00 . A A . 640 ALA C 1 1
11 17125 1 1 46 ALA CA C 2.274 14.607 -36.147 1.00 . A A . 640 ALA CA 1 1
11 17126 1 1 46 ALA CB C 1.138 15.559 -36.330 1.00 . A A . 640 ALA CB 1 1
11 17127 1 1 46 ALA H H 3.405 15.591 -34.634 1.00 . A A . 640 ALA H 1 1
11 17128 1 1 46 ALA HA H 1.913 13.590 -36.275 1.00 . A A . 640 ALA HA 1 1
11 17129 1 1 46 ALA HB1 H 1.522 16.557 -36.510 1.00 . A A . 640 ALA HB1 1 1
11 17130 1 1 46 ALA HB2 H 0.543 15.243 -37.186 1.00 . A A . 640 ALA HB2 1 1
11 17131 1 1 46 ALA HB3 H 0.512 15.566 -35.439 1.00 . A A . 640 ALA HB3 1 1
11 17132 1 1 46 ALA N N 2.831 14.767 -34.813 1.00 . A A . 640 ALA N 1 1
11 17133 1 1 46 ALA O O 4.495 15.154 -36.829 1.00 . A A . 640 ALA O 1 1
11 17134 1 1 47 LEU C C 4.573 16.439 -39.399 1.00 . A A . 641 LEU C 1 1
11 17135 1 1 47 LEU CA C 3.984 15.034 -39.519 1.00 . A A . 641 LEU CA 1 1
11 17136 1 1 47 LEU CB C 3.377 14.833 -40.916 1.00 . A A . 641 LEU CB 1 1
11 17137 1 1 47 LEU CD1 C 2.565 13.373 -42.783 1.00 . A A . 641 LEU CD1 1 1
11 17138 1 1 47 LEU CD2 C 3.816 12.304 -40.907 1.00 . A A . 641 LEU CD2 1 1
11 17139 1 1 47 LEU CG C 2.843 13.430 -41.277 1.00 . A A . 641 LEU CG 1 1
11 17140 1 1 47 LEU H H 2.051 14.542 -38.716 1.00 . A A . 641 LEU H 1 1
11 17141 1 1 47 LEU HA H 4.802 14.329 -39.397 1.00 . A A . 641 LEU HA 1 1
11 17142 1 1 47 LEU HB2 H 2.560 15.545 -41.037 1.00 . A A . 641 LEU HB2 1 1
11 17143 1 1 47 LEU HB3 H 4.146 15.090 -41.644 1.00 . A A . 641 LEU HB3 1 1
11 17144 1 1 47 LEU HD11 H 1.899 14.183 -43.070 1.00 . A A . 641 LEU HD11 1 1
11 17145 1 1 47 LEU HD12 H 2.097 12.418 -43.029 1.00 . A A . 641 LEU HD12 1 1
11 17146 1 1 47 LEU HD13 H 3.501 13.463 -43.336 1.00 . A A . 641 LEU HD13 1 1
11 17147 1 1 47 LEU HD21 H 4.799 12.505 -41.332 1.00 . A A . 641 LEU HD21 1 1
11 17148 1 1 47 LEU HD22 H 3.440 11.353 -41.296 1.00 . A A . 641 LEU HD22 1 1
11 17149 1 1 47 LEU HD23 H 3.890 12.227 -39.823 1.00 . A A . 641 LEU HD23 1 1
11 17150 1 1 47 LEU HG H 1.909 13.267 -40.745 1.00 . A A . 641 LEU HG 1 1
11 17151 1 1 47 LEU N N 3.004 14.786 -38.461 1.00 . A A . 641 LEU N 1 1
11 17152 1 1 47 LEU O O 5.774 16.611 -39.566 1.00 . A A . 641 LEU O 1 1
11 17153 1 1 48 SER C C 4.269 19.227 -37.427 1.00 . A A . 642 SER C 1 1
11 17154 1 1 48 SER CA C 4.237 18.805 -38.904 1.00 . A A . 642 SER CA 1 1
11 17155 1 1 48 SER CB C 3.403 19.801 -39.714 1.00 . A A . 642 SER CB 1 1
11 17156 1 1 48 SER H H 2.743 17.254 -39.007 1.00 . A A . 642 SER H 1 1
11 17157 1 1 48 SER HA H 5.257 18.854 -39.274 1.00 . A A . 642 SER HA 1 1
11 17158 1 1 48 SER HB2 H 3.861 20.788 -39.640 1.00 . A A . 642 SER HB2 1 1
11 17159 1 1 48 SER HB3 H 3.395 19.492 -40.759 1.00 . A A . 642 SER HB3 1 1
11 17160 1 1 48 SER HG H 1.665 18.999 -39.274 1.00 . A A . 642 SER HG 1 1
11 17161 1 1 48 SER N N 3.741 17.435 -39.106 1.00 . A A . 642 SER N 1 1
11 17162 1 1 48 SER O O 5.064 20.080 -37.039 1.00 . A A . 642 SER O 1 1
11 17163 1 1 48 SER OG O 2.069 19.881 -39.245 1.00 . A A . 642 SER OG 1 1
11 17164 1 1 49 SER C C 4.414 18.236 -34.346 1.00 . A A . 643 SER C 1 1
11 17165 1 1 49 SER CA C 3.374 18.993 -35.175 1.00 . A A . 643 SER CA 1 1
11 17166 1 1 49 SER CB C 1.991 18.720 -34.582 1.00 . A A . 643 SER CB 1 1
11 17167 1 1 49 SER H H 2.774 17.951 -36.951 1.00 . A A . 643 SER H 1 1
11 17168 1 1 49 SER HA H 3.578 20.059 -35.080 1.00 . A A . 643 SER HA 1 1
11 17169 1 1 49 SER HB2 H 1.721 17.683 -34.751 1.00 . A A . 643 SER HB2 1 1
11 17170 1 1 49 SER HB3 H 2.029 18.897 -33.510 1.00 . A A . 643 SER HB3 1 1
11 17171 1 1 49 SER HG H 0.799 19.257 -36.052 1.00 . A A . 643 SER HG 1 1
11 17172 1 1 49 SER N N 3.413 18.641 -36.600 1.00 . A A . 643 SER N 1 1
11 17173 1 1 49 SER O O 4.495 17.017 -34.386 1.00 . A A . 643 SER O 1 1
11 17174 1 1 49 SER OG O 1.009 19.568 -35.149 1.00 . A A . 643 SER OG 1 1
11 17175 1 1 50 GLU C C 5.632 17.513 -31.590 1.00 . A A . 644 GLU C 1 1
11 17176 1 1 50 GLU CA C 6.209 18.442 -32.672 1.00 . A A . 644 GLU CA 1 1
11 17177 1 1 50 GLU CB C 6.887 19.621 -31.956 1.00 . A A . 644 GLU CB 1 1
11 17178 1 1 50 GLU CD C 6.486 21.576 -30.349 1.00 . A A . 644 GLU CD 1 1
11 17179 1 1 50 GLU CG C 5.927 20.328 -30.988 1.00 . A A . 644 GLU CG 1 1
11 17180 1 1 50 GLU H H 5.080 19.984 -33.609 1.00 . A A . 644 GLU H 1 1
11 17181 1 1 50 GLU HA H 6.951 17.896 -33.254 1.00 . A A . 644 GLU HA 1 1
11 17182 1 1 50 GLU HB2 H 7.751 19.254 -31.402 1.00 . A A . 644 GLU HB2 1 1
11 17183 1 1 50 GLU HB3 H 7.226 20.337 -32.706 1.00 . A A . 644 GLU HB3 1 1
11 17184 1 1 50 GLU HG2 H 5.024 20.602 -31.532 1.00 . A A . 644 GLU HG2 1 1
11 17185 1 1 50 GLU HG3 H 5.651 19.633 -30.196 1.00 . A A . 644 GLU HG3 1 1
11 17186 1 1 50 GLU N N 5.186 18.985 -33.577 1.00 . A A . 644 GLU N 1 1
11 17187 1 1 50 GLU O O 4.421 17.526 -31.324 1.00 . A A . 644 GLU O 1 1
11 17188 1 1 50 GLU OE1 O 7.697 21.839 -30.449 1.00 . A A . 644 GLU OE1 1 1
11 17189 1 1 50 GLU OE2 O 5.675 22.297 -29.724 1.00 . A A . 644 GLU OE2 1 1
11 17190 1 1 51 TRP C C 5.742 16.784 -28.625 1.00 . A A . 645 TRP C 1 1
11 17191 1 1 51 TRP CA C 6.134 15.906 -29.804 1.00 . A A . 645 TRP CA 1 1
11 17192 1 1 51 TRP CB C 7.301 15.014 -29.339 1.00 . A A . 645 TRP CB 1 1
11 17193 1 1 51 TRP CD1 C 8.397 13.273 -30.880 1.00 . A A . 645 TRP CD1 1 1
11 17194 1 1 51 TRP CD2 C 6.497 12.569 -29.954 1.00 . A A . 645 TRP CD2 1 1
11 17195 1 1 51 TRP CE2 C 7.019 11.532 -30.783 1.00 . A A . 645 TRP CE2 1 1
11 17196 1 1 51 TRP CE3 C 5.274 12.354 -29.288 1.00 . A A . 645 TRP CE3 1 1
11 17197 1 1 51 TRP CG C 7.412 13.685 -30.041 1.00 . A A . 645 TRP CG 1 1
11 17198 1 1 51 TRP CH2 C 5.164 10.096 -30.286 1.00 . A A . 645 TRP CH2 1 1
11 17199 1 1 51 TRP CZ2 C 6.361 10.298 -30.950 1.00 . A A . 645 TRP CZ2 1 1
11 17200 1 1 51 TRP CZ3 C 4.607 11.108 -29.454 1.00 . A A . 645 TRP CZ3 1 1
11 17201 1 1 51 TRP H H 7.475 16.742 -31.233 1.00 . A A . 645 TRP H 1 1
11 17202 1 1 51 TRP HA H 5.284 15.286 -30.066 1.00 . A A . 645 TRP HA 1 1
11 17203 1 1 51 TRP HB2 H 8.236 15.561 -29.462 1.00 . A A . 645 TRP HB2 1 1
11 17204 1 1 51 TRP HB3 H 7.166 14.810 -28.277 1.00 . A A . 645 TRP HB3 1 1
11 17205 1 1 51 TRP HD1 H 9.251 13.881 -31.157 1.00 . A A . 645 TRP HD1 1 1
11 17206 1 1 51 TRP HE1 H 8.796 11.510 -31.963 1.00 . A A . 645 TRP HE1 1 1
11 17207 1 1 51 TRP HE3 H 4.847 13.129 -28.672 1.00 . A A . 645 TRP HE3 1 1
11 17208 1 1 51 TRP HH2 H 4.642 9.158 -30.411 1.00 . A A . 645 TRP HH2 1 1
11 17209 1 1 51 TRP HZ2 H 6.774 9.529 -31.590 1.00 . A A . 645 TRP HZ2 1 1
11 17210 1 1 51 TRP HZ3 H 3.665 10.930 -28.953 1.00 . A A . 645 TRP HZ3 1 1
11 17211 1 1 51 TRP N N 6.511 16.742 -30.949 1.00 . A A . 645 TRP N 1 1
11 17212 1 1 51 TRP NE1 N 8.182 12.001 -31.325 1.00 . A A . 645 TRP NE1 1 1
11 17213 1 1 51 TRP O O 6.603 17.302 -27.918 1.00 . A A . 645 TRP O 1 1
11 17214 1 1 52 LYS C C 4.319 16.753 -26.064 1.00 . A A . 646 LYS C 1 1
11 17215 1 1 52 LYS CA C 3.988 17.681 -27.226 1.00 . A A . 646 LYS CA 1 1
11 17216 1 1 52 LYS CB C 2.494 17.983 -27.301 1.00 . A A . 646 LYS CB 1 1
11 17217 1 1 52 LYS CD C 2.798 20.092 -28.710 1.00 . A A . 646 LYS CD 1 1
11 17218 1 1 52 LYS CE C 2.284 20.854 -29.926 1.00 . A A . 646 LYS CE 1 1
11 17219 1 1 52 LYS CG C 2.080 18.748 -28.562 1.00 . A A . 646 LYS CG 1 1
11 17220 1 1 52 LYS H H 3.765 16.519 -29.024 1.00 . A A . 646 LYS H 1 1
11 17221 1 1 52 LYS HA H 4.554 18.606 -27.146 1.00 . A A . 646 LYS HA 1 1
11 17222 1 1 52 LYS HB2 H 1.951 17.041 -27.278 1.00 . A A . 646 LYS HB2 1 1
11 17223 1 1 52 LYS HB3 H 2.212 18.567 -26.425 1.00 . A A . 646 LYS HB3 1 1
11 17224 1 1 52 LYS HD2 H 2.632 20.693 -27.816 1.00 . A A . 646 LYS HD2 1 1
11 17225 1 1 52 LYS HD3 H 3.867 19.923 -28.828 1.00 . A A . 646 LYS HD3 1 1
11 17226 1 1 52 LYS HE2 H 1.230 21.099 -29.777 1.00 . A A . 646 LYS HE2 1 1
11 17227 1 1 52 LYS HE3 H 2.854 21.782 -30.030 1.00 . A A . 646 LYS HE3 1 1
11 17228 1 1 52 LYS HG2 H 2.296 18.130 -29.433 1.00 . A A . 646 LYS HG2 1 1
11 17229 1 1 52 LYS HG3 H 1.012 18.931 -28.524 1.00 . A A . 646 LYS HG3 1 1
11 17230 1 1 52 LYS HZ1 H 3.391 19.732 -31.275 1.00 . A A . 646 LYS HZ1 1 1
11 17231 1 1 52 LYS HZ2 H 2.169 20.595 -31.981 1.00 . A A . 646 LYS HZ2 1 1
11 17232 1 1 52 LYS HZ3 H 1.830 19.226 -31.126 1.00 . A A . 646 LYS HZ3 1 1
11 17233 1 1 52 LYS N N 4.448 16.939 -28.393 1.00 . A A . 646 LYS N 1 1
11 17234 1 1 52 LYS NZ N 2.429 20.039 -31.178 1.00 . A A . 646 LYS NZ 1 1
11 17235 1 1 52 LYS O O 3.965 15.574 -26.108 1.00 . A A . 646 LYS O 1 1
11 17236 1 1 53 PRO C C 4.538 15.840 -22.970 1.00 . A A . 647 PRO C 1 1
11 17237 1 1 53 PRO CA C 5.536 16.329 -24.012 1.00 . A A . 647 PRO CA 1 1
11 17238 1 1 53 PRO CB C 6.628 17.162 -23.337 1.00 . A A . 647 PRO CB 1 1
11 17239 1 1 53 PRO CD C 5.458 18.639 -24.784 1.00 . A A . 647 PRO CD 1 1
11 17240 1 1 53 PRO CG C 6.125 18.561 -23.428 1.00 . A A . 647 PRO CG 1 1
11 17241 1 1 53 PRO HA H 5.993 15.467 -24.495 1.00 . A A . 647 PRO HA 1 1
11 17242 1 1 53 PRO HB2 H 6.758 16.860 -22.297 1.00 . A A . 647 PRO HB2 1 1
11 17243 1 1 53 PRO HB3 H 7.563 17.065 -23.888 1.00 . A A . 647 PRO HB3 1 1
11 17244 1 1 53 PRO HD2 H 4.585 19.300 -24.753 1.00 . A A . 647 PRO HD2 1 1
11 17245 1 1 53 PRO HD3 H 6.172 18.962 -25.544 1.00 . A A . 647 PRO HD3 1 1
11 17246 1 1 53 PRO HG2 H 5.396 18.750 -22.639 1.00 . A A . 647 PRO HG2 1 1
11 17247 1 1 53 PRO HG3 H 6.951 19.271 -23.366 1.00 . A A . 647 PRO HG3 1 1
11 17248 1 1 53 PRO N N 5.029 17.250 -25.037 1.00 . A A . 647 PRO N 1 1
11 17249 1 1 53 PRO O O 4.699 14.747 -22.429 1.00 . A A . 647 PRO O 1 1
11 17250 1 1 54 GLU C C 1.241 16.973 -21.825 1.00 . A A . 648 GLU C 1 1
11 17251 1 1 54 GLU CA C 2.587 16.312 -21.608 1.00 . A A . 648 GLU CA 1 1
11 17252 1 1 54 GLU CB C 3.166 16.815 -20.263 1.00 . A A . 648 GLU CB 1 1
11 17253 1 1 54 GLU CD C 1.752 18.349 -18.746 1.00 . A A . 648 GLU CD 1 1
11 17254 1 1 54 GLU CG C 2.169 16.898 -19.079 1.00 . A A . 648 GLU CG 1 1
11 17255 1 1 54 GLU H H 3.407 17.518 -23.149 1.00 . A A . 648 GLU H 1 1
11 17256 1 1 54 GLU HA H 2.452 15.233 -21.561 1.00 . A A . 648 GLU HA 1 1
11 17257 1 1 54 GLU HB2 H 3.986 16.156 -19.978 1.00 . A A . 648 GLU HB2 1 1
11 17258 1 1 54 GLU HB3 H 3.582 17.809 -20.424 1.00 . A A . 648 GLU HB3 1 1
11 17259 1 1 54 GLU HG2 H 1.284 16.311 -19.308 1.00 . A A . 648 GLU HG2 1 1
11 17260 1 1 54 GLU HG3 H 2.636 16.454 -18.201 1.00 . A A . 648 GLU HG3 1 1
11 17261 1 1 54 GLU N N 3.530 16.643 -22.666 1.00 . A A . 648 GLU N 1 1
11 17262 1 1 54 GLU O O 1.172 18.166 -22.114 1.00 . A A . 648 GLU O 1 1
11 17263 1 1 54 GLU OE1 O 0.557 18.697 -18.897 1.00 . A A . 648 GLU OE1 1 1
11 17264 1 1 54 GLU OE2 O 2.614 19.141 -18.316 1.00 . A A . 648 GLU OE2 1 1
11 17265 1 1 55 ILE C C -1.500 16.080 -20.111 1.00 . A A . 649 ILE C 1 1
11 17266 1 1 55 ILE CA C -1.134 16.758 -21.423 1.00 . A A . 649 ILE CA 1 1
11 17267 1 1 55 ILE CB C -2.146 16.400 -22.544 1.00 . A A . 649 ILE CB 1 1
11 17268 1 1 55 ILE CD1 C -1.607 18.444 -24.083 1.00 . A A . 649 ILE CD1 1 1
11 17269 1 1 55 ILE CG1 C -1.653 16.905 -23.915 1.00 . A A . 649 ILE CG1 1 1
11 17270 1 1 55 ILE CG2 C -3.536 16.960 -22.211 1.00 . A A . 649 ILE CG2 1 1
11 17271 1 1 55 ILE H H 0.271 15.209 -21.557 1.00 . A A . 649 ILE H 1 1
11 17272 1 1 55 ILE HA H -1.075 17.836 -21.286 1.00 . A A . 649 ILE HA 1 1
11 17273 1 1 55 ILE HB H -2.224 15.324 -22.589 1.00 . A A . 649 ILE HB 1 1
11 17274 1 1 55 ILE HD11 H -1.125 18.689 -25.027 1.00 . A A . 649 ILE HD11 1 1
11 17275 1 1 55 ILE HD12 H -2.619 18.847 -24.084 1.00 . A A . 649 ILE HD12 1 1
11 17276 1 1 55 ILE HD13 H -1.038 18.891 -23.270 1.00 . A A . 649 ILE HD13 1 1
11 17277 1 1 55 ILE HG12 H -0.656 16.506 -24.097 1.00 . A A . 649 ILE HG12 1 1
11 17278 1 1 55 ILE HG13 H -2.313 16.502 -24.681 1.00 . A A . 649 ILE HG13 1 1
11 17279 1 1 55 ILE HG21 H -3.480 18.034 -22.029 1.00 . A A . 649 ILE HG21 1 1
11 17280 1 1 55 ILE HG22 H -4.221 16.764 -23.038 1.00 . A A . 649 ILE HG22 1 1
11 17281 1 1 55 ILE HG23 H -3.910 16.467 -21.319 1.00 . A A . 649 ILE HG23 1 1
11 17282 1 1 55 ILE N N 0.178 16.204 -21.631 1.00 . A A . 649 ILE N 1 1
11 17283 1 1 55 ILE O O -1.649 14.859 -20.043 1.00 . A A . 649 ILE O 1 1
11 17284 1 1 56 ARG C C -3.452 16.227 -17.716 1.00 . A A . 650 ARG C 1 1
11 17285 1 1 56 ARG CA C -2.011 16.516 -17.741 1.00 . A A . 650 ARG CA 1 1
11 17286 1 1 56 ARG CB C -1.827 17.708 -16.792 1.00 . A A . 650 ARG CB 1 1
11 17287 1 1 56 ARG CD C -2.180 20.231 -16.581 1.00 . A A . 650 ARG CD 1 1
11 17288 1 1 56 ARG CG C -2.731 18.950 -17.190 1.00 . A A . 650 ARG CG 1 1
11 17289 1 1 56 ARG CZ C 0.001 21.449 -16.743 1.00 . A A . 650 ARG CZ 1 1
11 17290 1 1 56 ARG H H -1.418 17.878 -19.248 1.00 . A A . 650 ARG H 1 1
11 17291 1 1 56 ARG HA H -1.454 15.647 -17.411 1.00 . A A . 650 ARG HA 1 1
11 17292 1 1 56 ARG HB2 H -2.080 17.400 -15.776 1.00 . A A . 650 ARG HB2 1 1
11 17293 1 1 56 ARG HB3 H -0.779 17.995 -16.807 1.00 . A A . 650 ARG HB3 1 1
11 17294 1 1 56 ARG HD2 H -2.806 21.073 -16.880 1.00 . A A . 650 ARG HD2 1 1
11 17295 1 1 56 ARG HD3 H -2.179 20.144 -15.495 1.00 . A A . 650 ARG HD3 1 1
11 17296 1 1 56 ARG HE H -0.415 19.734 -17.700 1.00 . A A . 650 ARG HE 1 1
11 17297 1 1 56 ARG HG2 H -2.720 19.055 -18.277 1.00 . A A . 650 ARG HG2 1 1
11 17298 1 1 56 ARG HG3 H -3.824 18.757 -16.913 1.00 . A A . 650 ARG HG3 1 1
11 17299 1 1 56 ARG HH11 H -1.308 22.421 -15.573 1.00 . A A . 650 ARG HH11 1 1
11 17300 1 1 56 ARG HH12 H 0.260 23.165 -15.731 1.00 . A A . 650 ARG HH12 1 1
11 17301 1 1 56 ARG HH21 H 1.535 20.695 -17.819 1.00 . A A . 650 ARG HH21 1 1
11 17302 1 1 56 ARG HH22 H 1.836 22.219 -17.006 1.00 . A A . 650 ARG HH22 1 1
11 17303 1 1 56 ARG N N -1.620 16.899 -19.089 1.00 . A A . 650 ARG N 1 1
11 17304 1 1 56 ARG NE N -0.796 20.442 -17.063 1.00 . A A . 650 ARG NE 1 1
11 17305 1 1 56 ARG NH1 N -0.379 22.424 -15.955 1.00 . A A . 650 ARG NH1 1 1
11 17306 1 1 56 ARG NH2 N 1.213 21.467 -17.221 1.00 . A A . 650 ARG NH2 1 1
11 17307 1 1 56 ARG O O -4.153 16.911 -18.395 1.00 . A A . 650 ARG O 1 1
11 17308 1 1 57 LEU C C -5.524 14.581 -15.220 1.00 . A A . 651 LEU C 1 1
11 17309 1 1 57 LEU CA C -5.333 15.239 -16.591 1.00 . A A . 651 LEU CA 1 1
11 17310 1 1 57 LEU CB C -6.221 14.648 -17.693 1.00 . A A . 651 LEU CB 1 1
11 17311 1 1 57 LEU CD1 C -7.132 17.179 -18.081 1.00 . A A . 651 LEU CD1 1 1
11 17312 1 1 57 LEU CD2 C -6.320 15.701 -20.016 1.00 . A A . 651 LEU CD2 1 1
11 17313 1 1 57 LEU CG C -6.968 15.658 -18.624 1.00 . A A . 651 LEU CG 1 1
11 17314 1 1 57 LEU H H -3.294 14.550 -16.575 1.00 . A A . 651 LEU H 1 1
11 17315 1 1 57 LEU HA H -5.616 16.270 -16.455 1.00 . A A . 651 LEU HA 1 1
11 17316 1 1 57 LEU HB2 H -5.609 13.991 -18.308 1.00 . A A . 651 LEU HB2 1 1
11 17317 1 1 57 LEU HB3 H -6.970 14.028 -17.215 1.00 . A A . 651 LEU HB3 1 1
11 17318 1 1 57 LEU HD11 H -6.139 17.637 -17.766 1.00 . A A . 651 LEU HD11 1 1
11 17319 1 1 57 LEU HD12 H -7.817 17.178 -17.240 1.00 . A A . 651 LEU HD12 1 1
11 17320 1 1 57 LEU HD13 H -7.557 17.792 -18.872 1.00 . A A . 651 LEU HD13 1 1
11 17321 1 1 57 LEU HD21 H -7.084 15.911 -20.756 1.00 . A A . 651 LEU HD21 1 1
11 17322 1 1 57 LEU HD22 H -5.832 14.753 -20.247 1.00 . A A . 651 LEU HD22 1 1
11 17323 1 1 57 LEU HD23 H -5.569 16.493 -20.050 1.00 . A A . 651 LEU HD23 1 1
11 17324 1 1 57 LEU HG H -7.974 15.263 -18.760 1.00 . A A . 651 LEU HG 1 1
11 17325 1 1 57 LEU N N -3.916 15.252 -16.960 1.00 . A A . 651 LEU N 1 1
11 17326 1 1 57 LEU O O -4.704 13.752 -14.821 1.00 . A A . 651 LEU O 1 1
11 17327 1 1 58 PRO C C -7.359 12.986 -13.192 1.00 . A A . 652 PRO C 1 1
11 17328 1 1 58 PRO CA C -6.760 14.378 -13.137 1.00 . A A . 652 PRO CA 1 1
11 17329 1 1 58 PRO CB C -7.775 15.329 -12.498 1.00 . A A . 652 PRO CB 1 1
11 17330 1 1 58 PRO CD C -7.675 15.910 -14.772 1.00 . A A . 652 PRO CD 1 1
11 17331 1 1 58 PRO CG C -8.649 15.704 -13.640 1.00 . A A . 652 PRO CG 1 1
11 17332 1 1 58 PRO HA H -5.822 14.378 -12.580 1.00 . A A . 652 PRO HA 1 1
11 17333 1 1 58 PRO HB2 H -8.349 14.823 -11.722 1.00 . A A . 652 PRO HB2 1 1
11 17334 1 1 58 PRO HB3 H -7.275 16.212 -12.094 1.00 . A A . 652 PRO HB3 1 1
11 17335 1 1 58 PRO HD2 H -8.152 15.667 -15.721 1.00 . A A . 652 PRO HD2 1 1
11 17336 1 1 58 PRO HD3 H -7.298 16.931 -14.766 1.00 . A A . 652 PRO HD3 1 1
11 17337 1 1 58 PRO HG2 H -9.327 14.888 -13.866 1.00 . A A . 652 PRO HG2 1 1
11 17338 1 1 58 PRO HG3 H -9.209 16.595 -13.427 1.00 . A A . 652 PRO HG3 1 1
11 17339 1 1 58 PRO N N -6.585 14.956 -14.471 1.00 . A A . 652 PRO N 1 1
11 17340 1 1 58 PRO O O -7.915 12.600 -14.208 1.00 . A A . 652 PRO O 1 1
11 17341 1 1 59 SER C C -9.399 10.963 -12.202 1.00 . A A . 653 SER C 1 1
11 17342 1 1 59 SER CA C -7.883 10.921 -11.999 1.00 . A A . 653 SER CA 1 1
11 17343 1 1 59 SER CB C -7.586 10.352 -10.624 1.00 . A A . 653 SER CB 1 1
11 17344 1 1 59 SER H H -6.799 12.605 -11.276 1.00 . A A . 653 SER H 1 1
11 17345 1 1 59 SER HA H -7.447 10.268 -12.753 1.00 . A A . 653 SER HA 1 1
11 17346 1 1 59 SER HB2 H -8.127 9.414 -10.492 1.00 . A A . 653 SER HB2 1 1
11 17347 1 1 59 SER HB3 H -6.518 10.168 -10.549 1.00 . A A . 653 SER HB3 1 1
11 17348 1 1 59 SER HG H -7.757 10.885 -8.760 1.00 . A A . 653 SER HG 1 1
11 17349 1 1 59 SER N N -7.280 12.252 -12.092 1.00 . A A . 653 SER N 1 1
11 17350 1 1 59 SER O O -10.016 9.962 -12.512 1.00 . A A . 653 SER O 1 1
11 17351 1 1 59 SER OG O -7.963 11.276 -9.615 1.00 . A A . 653 SER OG 1 1
11 17352 1 1 60 GLY C C -11.833 12.569 -13.669 1.00 . A A . 654 GLY C 1 1
11 17353 1 1 60 GLY CA C -11.416 12.321 -12.221 1.00 . A A . 654 GLY CA 1 1
11 17354 1 1 60 GLY H H -9.430 12.935 -11.769 1.00 . A A . 654 GLY H 1 1
11 17355 1 1 60 GLY HA2 H -11.930 11.426 -11.866 1.00 . A A . 654 GLY HA2 1 1
11 17356 1 1 60 GLY HA3 H -11.743 13.165 -11.616 1.00 . A A . 654 GLY HA3 1 1
11 17357 1 1 60 GLY N N -9.984 12.143 -12.034 1.00 . A A . 654 GLY N 1 1
11 17358 1 1 60 GLY O O -12.944 13.032 -13.912 1.00 . A A . 654 GLY O 1 1
11 17359 1 1 61 SER C C -11.281 11.034 -16.665 1.00 . A A . 655 SER C 1 1
11 17360 1 1 61 SER CA C -11.288 12.444 -16.049 1.00 . A A . 655 SER CA 1 1
11 17361 1 1 61 SER CB C -10.283 13.368 -16.759 1.00 . A A . 655 SER CB 1 1
11 17362 1 1 61 SER H H -10.051 11.900 -14.397 1.00 . A A . 655 SER H 1 1
11 17363 1 1 61 SER HA H -12.276 12.869 -16.146 1.00 . A A . 655 SER HA 1 1
11 17364 1 1 61 SER HB2 H -10.563 13.468 -17.808 1.00 . A A . 655 SER HB2 1 1
11 17365 1 1 61 SER HB3 H -10.312 14.360 -16.302 1.00 . A A . 655 SER HB3 1 1
11 17366 1 1 61 SER HG H -8.764 12.660 -15.754 1.00 . A A . 655 SER HG 1 1
11 17367 1 1 61 SER N N -10.961 12.280 -14.627 1.00 . A A . 655 SER N 1 1
11 17368 1 1 61 SER O O -10.292 10.321 -16.555 1.00 . A A . 655 SER O 1 1
11 17369 1 1 61 SER OG O -8.963 12.874 -16.677 1.00 . A A . 655 SER OG 1 1
11 17370 1 1 62 ASP C C -12.310 9.283 -19.381 1.00 . A A . 656 ASP C 1 1
11 17371 1 1 62 ASP CA C -12.483 9.272 -17.858 1.00 . A A . 656 ASP CA 1 1
11 17372 1 1 62 ASP CB C -13.819 8.628 -17.514 1.00 . A A . 656 ASP CB 1 1
11 17373 1 1 62 ASP CG C -14.916 9.014 -18.481 1.00 . A A . 656 ASP CG 1 1
11 17374 1 1 62 ASP H H -13.182 11.234 -17.358 1.00 . A A . 656 ASP H 1 1
11 17375 1 1 62 ASP HA H -11.691 8.645 -17.428 1.00 . A A . 656 ASP HA 1 1
11 17376 1 1 62 ASP HB2 H -13.696 7.551 -17.563 1.00 . A A . 656 ASP HB2 1 1
11 17377 1 1 62 ASP HB3 H -14.106 8.901 -16.497 1.00 . A A . 656 ASP HB3 1 1
11 17378 1 1 62 ASP N N -12.379 10.625 -17.284 1.00 . A A . 656 ASP N 1 1
11 17379 1 1 62 ASP O O -12.384 8.247 -20.048 1.00 . A A . 656 ASP O 1 1
11 17380 1 1 62 ASP OD1 O -15.554 8.092 -19.045 1.00 . A A . 656 ASP OD1 1 1
11 17381 1 1 62 ASP OD2 O -15.136 10.223 -18.690 1.00 . A A . 656 ASP OD2 1 1
11 17382 1 1 63 HIS C C -10.935 11.835 -21.517 1.00 . A A . 657 HIS C 1 1
11 17383 1 1 63 HIS CA C -11.809 10.606 -21.356 1.00 . A A . 657 HIS CA 1 1
11 17384 1 1 63 HIS CB C -13.111 10.762 -22.151 1.00 . A A . 657 HIS CB 1 1
11 17385 1 1 63 HIS CD2 C -14.638 12.501 -20.967 1.00 . A A . 657 HIS CD2 1 1
11 17386 1 1 63 HIS CE1 C -14.387 14.156 -22.306 1.00 . A A . 657 HIS CE1 1 1
11 17387 1 1 63 HIS CG C -13.790 12.080 -21.945 1.00 . A A . 657 HIS CG 1 1
11 17388 1 1 63 HIS H H -12.036 11.289 -19.357 1.00 . A A . 657 HIS H 1 1
11 17389 1 1 63 HIS HA H -11.271 9.732 -21.716 1.00 . A A . 657 HIS HA 1 1
11 17390 1 1 63 HIS HB2 H -12.884 10.655 -23.212 1.00 . A A . 657 HIS HB2 1 1
11 17391 1 1 63 HIS HB3 H -13.794 9.964 -21.867 1.00 . A A . 657 HIS HB3 1 1
11 17392 1 1 63 HIS HD1 H -13.103 13.184 -23.620 1.00 . A A . 657 HIS HD1 1 1
11 17393 1 1 63 HIS HD2 H -14.973 11.898 -20.135 1.00 . A A . 657 HIS HD2 1 1
11 17394 1 1 63 HIS HE1 H -14.471 15.128 -22.770 1.00 . A A . 657 HIS HE1 1 1
11 17395 1 1 63 HIS N N -12.065 10.459 -19.932 1.00 . A A . 657 HIS N 1 1
11 17396 1 1 63 HIS ND1 N -13.656 13.156 -22.788 1.00 . A A . 657 HIS ND1 1 1
11 17397 1 1 63 HIS NE2 N -15.007 13.813 -21.196 1.00 . A A . 657 HIS NE2 1 1
11 17398 1 1 63 HIS O O -10.838 12.660 -20.608 1.00 . A A . 657 HIS O 1 1
11 17399 1 1 64 VAL C C -9.705 13.454 -24.442 1.00 . A A . 658 VAL C 1 1
11 17400 1 1 64 VAL CA C -9.481 13.120 -22.977 1.00 . A A . 658 VAL CA 1 1
11 17401 1 1 64 VAL CB C -7.963 12.844 -22.658 1.00 . A A . 658 VAL CB 1 1
11 17402 1 1 64 VAL CG1 C -7.462 11.573 -23.335 1.00 . A A . 658 VAL CG1 1 1
11 17403 1 1 64 VAL CG2 C -7.080 14.022 -23.078 1.00 . A A . 658 VAL CG2 1 1
11 17404 1 1 64 VAL H H -10.400 11.238 -23.385 1.00 . A A . 658 VAL H 1 1
11 17405 1 1 64 VAL HA H -9.812 13.966 -22.375 1.00 . A A . 658 VAL HA 1 1
11 17406 1 1 64 VAL HB H -7.864 12.711 -21.583 1.00 . A A . 658 VAL HB 1 1
11 17407 1 1 64 VAL HG11 H -6.435 11.377 -23.027 1.00 . A A . 658 VAL HG11 1 1
11 17408 1 1 64 VAL HG12 H -8.084 10.727 -23.044 1.00 . A A . 658 VAL HG12 1 1
11 17409 1 1 64 VAL HG13 H -7.498 11.690 -24.414 1.00 . A A . 658 VAL HG13 1 1
11 17410 1 1 64 VAL HG21 H -7.023 14.079 -24.166 1.00 . A A . 658 VAL HG21 1 1
11 17411 1 1 64 VAL HG22 H -7.496 14.948 -22.687 1.00 . A A . 658 VAL HG22 1 1
11 17412 1 1 64 VAL HG23 H -6.077 13.882 -22.672 1.00 . A A . 658 VAL HG23 1 1
11 17413 1 1 64 VAL N N -10.307 11.961 -22.672 1.00 . A A . 658 VAL N 1 1
11 17414 1 1 64 VAL O O -9.827 12.562 -25.283 1.00 . A A . 658 VAL O 1 1
11 17415 1 1 65 MET C C -8.663 16.012 -26.438 1.00 . A A . 659 MET C 1 1
11 17416 1 1 65 MET CA C -9.889 15.181 -26.128 1.00 . A A . 659 MET CA 1 1
11 17417 1 1 65 MET CB C -11.171 15.974 -26.362 1.00 . A A . 659 MET CB 1 1
11 17418 1 1 65 MET CE C -12.942 16.516 -30.044 1.00 . A A . 659 MET CE 1 1
11 17419 1 1 65 MET CG C -11.351 16.341 -27.822 1.00 . A A . 659 MET CG 1 1
11 17420 1 1 65 MET H H -9.695 15.439 -24.029 1.00 . A A . 659 MET H 1 1
11 17421 1 1 65 MET HA H -9.896 14.317 -26.786 1.00 . A A . 659 MET HA 1 1
11 17422 1 1 65 MET HB2 H -12.017 15.363 -26.049 1.00 . A A . 659 MET HB2 1 1
11 17423 1 1 65 MET HB3 H -11.153 16.884 -25.761 1.00 . A A . 659 MET HB3 1 1
11 17424 1 1 65 MET HE1 H -12.378 15.621 -30.329 1.00 . A A . 659 MET HE1 1 1
11 17425 1 1 65 MET HE2 H -13.945 16.461 -30.469 1.00 . A A . 659 MET HE2 1 1
11 17426 1 1 65 MET HE3 H -12.439 17.397 -30.435 1.00 . A A . 659 MET HE3 1 1
11 17427 1 1 65 MET HG2 H -10.763 17.230 -28.048 1.00 . A A . 659 MET HG2 1 1
11 17428 1 1 65 MET HG3 H -10.984 15.518 -28.431 1.00 . A A . 659 MET HG3 1 1
11 17429 1 1 65 MET N N -9.765 14.739 -24.751 1.00 . A A . 659 MET N 1 1
11 17430 1 1 65 MET O O -8.422 17.050 -25.821 1.00 . A A . 659 MET O 1 1
11 17431 1 1 65 MET SD S -13.056 16.630 -28.253 1.00 . A A . 659 MET SD 1 1
11 17432 1 1 66 LEU C C -7.017 17.123 -28.929 1.00 . A A . 660 LEU C 1 1
11 17433 1 1 66 LEU CA C -6.657 16.214 -27.788 1.00 . A A . 660 LEU CA 1 1
11 17434 1 1 66 LEU CB C -5.610 15.210 -28.259 1.00 . A A . 660 LEU CB 1 1
11 17435 1 1 66 LEU CD1 C -4.172 13.251 -27.881 1.00 . A A . 660 LEU CD1 1 1
11 17436 1 1 66 LEU CD2 C -4.379 14.939 -26.058 1.00 . A A . 660 LEU CD2 1 1
11 17437 1 1 66 LEU CG C -5.105 14.224 -27.201 1.00 . A A . 660 LEU CG 1 1
11 17438 1 1 66 LEU H H -8.136 14.678 -27.867 1.00 . A A . 660 LEU H 1 1
11 17439 1 1 66 LEU HA H -6.263 16.804 -26.962 1.00 . A A . 660 LEU HA 1 1
11 17440 1 1 66 LEU HB2 H -6.035 14.639 -29.084 1.00 . A A . 660 LEU HB2 1 1
11 17441 1 1 66 LEU HB3 H -4.753 15.764 -28.641 1.00 . A A . 660 LEU HB3 1 1
11 17442 1 1 66 LEU HD11 H -3.840 12.510 -27.162 1.00 . A A . 660 LEU HD11 1 1
11 17443 1 1 66 LEU HD12 H -3.305 13.781 -28.283 1.00 . A A . 660 LEU HD12 1 1
11 17444 1 1 66 LEU HD13 H -4.695 12.746 -28.695 1.00 . A A . 660 LEU HD13 1 1
11 17445 1 1 66 LEU HD21 H -3.997 14.206 -25.352 1.00 . A A . 660 LEU HD21 1 1
11 17446 1 1 66 LEU HD22 H -5.070 15.599 -25.535 1.00 . A A . 660 LEU HD22 1 1
11 17447 1 1 66 LEU HD23 H -3.546 15.523 -26.455 1.00 . A A . 660 LEU HD23 1 1
11 17448 1 1 66 LEU HG H -5.950 13.672 -26.793 1.00 . A A . 660 LEU HG 1 1
11 17449 1 1 66 LEU N N -7.877 15.535 -27.386 1.00 . A A . 660 LEU N 1 1
11 17450 1 1 66 LEU O O -7.998 16.880 -29.615 1.00 . A A . 660 LEU O 1 1
11 17451 1 1 67 LYS C C -5.073 19.710 -30.495 1.00 . A A . 661 LYS C 1 1
11 17452 1 1 67 LYS CA C -6.433 19.115 -30.211 1.00 . A A . 661 LYS CA 1 1
11 17453 1 1 67 LYS CB C -7.469 20.177 -29.819 1.00 . A A . 661 LYS CB 1 1
11 17454 1 1 67 LYS CD C -8.238 21.967 -28.291 1.00 . A A . 661 LYS CD 1 1
11 17455 1 1 67 LYS CE C -7.859 22.851 -27.130 1.00 . A A . 661 LYS CE 1 1
11 17456 1 1 67 LYS CG C -7.100 21.033 -28.617 1.00 . A A . 661 LYS CG 1 1
11 17457 1 1 67 LYS H H -5.411 18.295 -28.541 1.00 . A A . 661 LYS H 1 1
11 17458 1 1 67 LYS HA H -6.778 18.591 -31.098 1.00 . A A . 661 LYS HA 1 1
11 17459 1 1 67 LYS HB2 H -7.636 20.832 -30.674 1.00 . A A . 661 LYS HB2 1 1
11 17460 1 1 67 LYS HB3 H -8.407 19.669 -29.597 1.00 . A A . 661 LYS HB3 1 1
11 17461 1 1 67 LYS HD2 H -8.460 22.585 -29.162 1.00 . A A . 661 LYS HD2 1 1
11 17462 1 1 67 LYS HD3 H -9.121 21.382 -28.029 1.00 . A A . 661 LYS HD3 1 1
11 17463 1 1 67 LYS HE2 H -7.604 22.217 -26.276 1.00 . A A . 661 LYS HE2 1 1
11 17464 1 1 67 LYS HE3 H -6.981 23.439 -27.407 1.00 . A A . 661 LYS HE3 1 1
11 17465 1 1 67 LYS HG2 H -6.907 20.397 -27.755 1.00 . A A . 661 LYS HG2 1 1
11 17466 1 1 67 LYS HG3 H -6.209 21.621 -28.838 1.00 . A A . 661 LYS HG3 1 1
11 17467 1 1 67 LYS HZ1 H -9.802 23.224 -26.498 1.00 . A A . 661 LYS HZ1 1 1
11 17468 1 1 67 LYS HZ2 H -9.225 24.358 -27.548 1.00 . A A . 661 LYS HZ2 1 1
11 17469 1 1 67 LYS HZ3 H -8.717 24.352 -25.978 1.00 . A A . 661 LYS HZ3 1 1
11 17470 1 1 67 LYS N N -6.220 18.156 -29.135 1.00 . A A . 661 LYS N 1 1
11 17471 1 1 67 LYS NZ N -8.991 23.771 -26.758 1.00 . A A . 661 LYS NZ 1 1
11 17472 1 1 67 LYS O O -4.111 19.301 -29.856 1.00 . A A . 661 LYS O 1 1
11 17473 1 1 68 SER C C -2.803 20.157 -32.380 1.00 . A A . 662 SER C 1 1
11 17474 1 1 68 SER CA C -3.728 21.255 -31.858 1.00 . A A . 662 SER CA 1 1
11 17475 1 1 68 SER CB C -3.082 22.051 -30.716 1.00 . A A . 662 SER CB 1 1
11 17476 1 1 68 SER H H -5.846 20.939 -31.896 1.00 . A A . 662 SER H 1 1
11 17477 1 1 68 SER HA H -3.932 21.941 -32.679 1.00 . A A . 662 SER HA 1 1
11 17478 1 1 68 SER HB2 H -2.804 21.371 -29.911 1.00 . A A . 662 SER HB2 1 1
11 17479 1 1 68 SER HB3 H -2.185 22.549 -31.085 1.00 . A A . 662 SER HB3 1 1
11 17480 1 1 68 SER HG H -3.900 23.822 -30.741 1.00 . A A . 662 SER HG 1 1
11 17481 1 1 68 SER N N -5.000 20.643 -31.437 1.00 . A A . 662 SER N 1 1
11 17482 1 1 68 SER O O -1.648 20.022 -31.972 1.00 . A A . 662 SER O 1 1
11 17483 1 1 68 SER OG O -3.993 23.022 -30.215 1.00 . A A . 662 SER OG 1 1
11 17484 1 1 69 LEU C C -3.049 18.310 -35.395 1.00 . A A . 663 LEU C 1 1
11 17485 1 1 69 LEU CA C -2.708 18.236 -33.912 1.00 . A A . 663 LEU CA 1 1
11 17486 1 1 69 LEU CB C -3.221 16.929 -33.277 1.00 . A A . 663 LEU CB 1 1
11 17487 1 1 69 LEU CD1 C -5.428 16.243 -34.403 1.00 . A A . 663 LEU CD1 1 1
11 17488 1 1 69 LEU CD2 C -4.997 15.710 -32.016 1.00 . A A . 663 LEU CD2 1 1
11 17489 1 1 69 LEU CG C -4.752 16.724 -33.130 1.00 . A A . 663 LEU CG 1 1
11 17490 1 1 69 LEU H H -4.309 19.563 -33.586 1.00 . A A . 663 LEU H 1 1
11 17491 1 1 69 LEU HA H -1.628 18.311 -33.787 1.00 . A A . 663 LEU HA 1 1
11 17492 1 1 69 LEU HB2 H -2.815 16.088 -33.841 1.00 . A A . 663 LEU HB2 1 1
11 17493 1 1 69 LEU HB3 H -2.796 16.879 -32.277 1.00 . A A . 663 LEU HB3 1 1
11 17494 1 1 69 LEU HD11 H -4.868 15.408 -34.821 1.00 . A A . 663 LEU HD11 1 1
11 17495 1 1 69 LEU HD12 H -5.455 17.048 -35.132 1.00 . A A . 663 LEU HD12 1 1
11 17496 1 1 69 LEU HD13 H -6.446 15.923 -34.188 1.00 . A A . 663 LEU HD13 1 1
11 17497 1 1 69 LEU HD21 H -4.545 16.068 -31.091 1.00 . A A . 663 LEU HD21 1 1
11 17498 1 1 69 LEU HD22 H -4.556 14.749 -32.287 1.00 . A A . 663 LEU HD22 1 1
11 17499 1 1 69 LEU HD23 H -6.068 15.586 -31.864 1.00 . A A . 663 LEU HD23 1 1
11 17500 1 1 69 LEU HG H -5.216 17.665 -32.839 1.00 . A A . 663 LEU HG 1 1
11 17501 1 1 69 LEU N N -3.367 19.373 -33.287 1.00 . A A . 663 LEU N 1 1
11 17502 1 1 69 LEU O O -4.000 19.001 -35.772 1.00 . A A . 663 LEU O 1 1
11 17503 1 1 70 ASP C C -3.811 16.856 -37.922 1.00 . A A . 664 ASP C 1 1
11 17504 1 1 70 ASP CA C -2.541 17.650 -37.672 1.00 . A A . 664 ASP CA 1 1
11 17505 1 1 70 ASP CB C -1.418 16.981 -38.477 1.00 . A A . 664 ASP CB 1 1
11 17506 1 1 70 ASP CG C -0.070 17.702 -38.362 1.00 . A A . 664 ASP CG 1 1
11 17507 1 1 70 ASP H H -1.518 17.078 -35.890 1.00 . A A . 664 ASP H 1 1
11 17508 1 1 70 ASP HA H -2.672 18.680 -38.003 1.00 . A A . 664 ASP HA 1 1
11 17509 1 1 70 ASP HB2 H -1.308 15.951 -38.132 1.00 . A A . 664 ASP HB2 1 1
11 17510 1 1 70 ASP HB3 H -1.716 16.962 -39.521 1.00 . A A . 664 ASP HB3 1 1
11 17511 1 1 70 ASP N N -2.289 17.623 -36.232 1.00 . A A . 664 ASP N 1 1
11 17512 1 1 70 ASP O O -4.010 15.813 -37.330 1.00 . A A . 664 ASP O 1 1
11 17513 1 1 70 ASP OD1 O 0.104 18.572 -37.489 1.00 . A A . 664 ASP OD1 1 1
11 17514 1 1 70 ASP OD2 O 0.841 17.373 -39.155 1.00 . A A . 664 ASP OD2 1 1
11 17515 1 1 71 TRP C C -5.851 16.110 -40.600 1.00 . A A . 665 TRP C 1 1
11 17516 1 1 71 TRP CA C -5.882 16.593 -39.152 1.00 . A A . 665 TRP CA 1 1
11 17517 1 1 71 TRP CB C -7.110 17.461 -38.888 1.00 . A A . 665 TRP CB 1 1
11 17518 1 1 71 TRP CD1 C -6.471 19.936 -38.845 1.00 . A A . 665 TRP CD1 1 1
11 17519 1 1 71 TRP CD2 C -7.413 19.292 -40.754 1.00 . A A . 665 TRP CD2 1 1
11 17520 1 1 71 TRP CE2 C -7.094 20.680 -40.841 1.00 . A A . 665 TRP CE2 1 1
11 17521 1 1 71 TRP CE3 C -8.014 18.662 -41.863 1.00 . A A . 665 TRP CE3 1 1
11 17522 1 1 71 TRP CG C -6.994 18.841 -39.451 1.00 . A A . 665 TRP CG 1 1
11 17523 1 1 71 TRP CH2 C -7.941 20.812 -43.078 1.00 . A A . 665 TRP CH2 1 1
11 17524 1 1 71 TRP CZ2 C -7.359 21.444 -41.993 1.00 . A A . 665 TRP CZ2 1 1
11 17525 1 1 71 TRP CZ3 C -8.276 19.426 -43.027 1.00 . A A . 665 TRP CZ3 1 1
11 17526 1 1 71 TRP H H -4.489 18.217 -39.253 1.00 . A A . 665 TRP H 1 1
11 17527 1 1 71 TRP HA H -5.950 15.712 -38.520 1.00 . A A . 665 TRP HA 1 1
11 17528 1 1 71 TRP HB2 H -7.987 16.978 -39.310 1.00 . A A . 665 TRP HB2 1 1
11 17529 1 1 71 TRP HB3 H -7.245 17.541 -37.811 1.00 . A A . 665 TRP HB3 1 1
11 17530 1 1 71 TRP HD1 H -6.063 19.941 -37.840 1.00 . A A . 665 TRP HD1 1 1
11 17531 1 1 71 TRP HE1 H -6.203 21.953 -39.371 1.00 . A A . 665 TRP HE1 1 1
11 17532 1 1 71 TRP HE3 H -8.263 17.613 -41.829 1.00 . A A . 665 TRP HE3 1 1
11 17533 1 1 71 TRP HH2 H -8.147 21.378 -43.977 1.00 . A A . 665 TRP HH2 1 1
11 17534 1 1 71 TRP HZ2 H -7.114 22.495 -42.030 1.00 . A A . 665 TRP HZ2 1 1
11 17535 1 1 71 TRP HZ3 H -8.726 18.953 -43.886 1.00 . A A . 665 TRP HZ3 1 1
11 17536 1 1 71 TRP N N -4.666 17.334 -38.811 1.00 . A A . 665 TRP N 1 1
11 17537 1 1 71 TRP NE1 N -6.529 21.032 -39.647 1.00 . A A . 665 TRP NE1 1 1
11 17538 1 1 71 TRP O O -6.400 15.059 -40.916 1.00 . A A . 665 TRP O 1 1
11 17539 1 1 72 ASN C C -3.850 15.659 -43.134 1.00 . A A . 666 ASN C 1 1
11 17540 1 1 72 ASN CA C -5.096 16.506 -42.892 1.00 . A A . 666 ASN CA 1 1
11 17541 1 1 72 ASN CB C -5.020 17.774 -43.749 1.00 . A A . 666 ASN CB 1 1
11 17542 1 1 72 ASN CG C -5.394 17.522 -45.183 1.00 . A A . 666 ASN CG 1 1
11 17543 1 1 72 ASN H H -4.758 17.715 -41.164 1.00 . A A . 666 ASN H 1 1
11 17544 1 1 72 ASN HA H -5.977 15.929 -43.181 1.00 . A A . 666 ASN HA 1 1
11 17545 1 1 72 ASN HB2 H -5.697 18.520 -43.344 1.00 . A A . 666 ASN HB2 1 1
11 17546 1 1 72 ASN HB3 H -4.006 18.168 -43.716 1.00 . A A . 666 ASN HB3 1 1
11 17547 1 1 72 ASN HD21 H -4.781 17.828 -47.055 1.00 . A A . 666 ASN HD21 1 1
11 17548 1 1 72 ASN HD22 H -3.728 18.440 -45.804 1.00 . A A . 666 ASN HD22 1 1
11 17549 1 1 72 ASN N N -5.196 16.865 -41.471 1.00 . A A . 666 ASN N 1 1
11 17550 1 1 72 ASN ND2 N -4.567 17.969 -46.085 1.00 . A A . 666 ASN ND2 1 1
11 17551 1 1 72 ASN O O -3.486 15.359 -44.267 1.00 . A A . 666 ASN O 1 1
11 17552 1 1 72 ASN OD1 O -6.419 16.939 -45.473 1.00 . A A . 666 ASN OD1 1 1
11 17553 1 1 73 ALA C C -2.044 13.627 -40.835 1.00 . A A . 667 ALA C 1 1
11 17554 1 1 73 ALA CA C -1.975 14.510 -42.072 1.00 . A A . 667 ALA CA 1 1
11 17555 1 1 73 ALA CB C -0.744 15.424 -42.043 1.00 . A A . 667 ALA CB 1 1
11 17556 1 1 73 ALA H H -3.558 15.546 -41.135 1.00 . A A . 667 ALA H 1 1
11 17557 1 1 73 ALA HA H -1.950 13.885 -42.965 1.00 . A A . 667 ALA HA 1 1
11 17558 1 1 73 ALA HB1 H 0.151 14.825 -41.912 1.00 . A A . 667 ALA HB1 1 1
11 17559 1 1 73 ALA HB2 H -0.678 15.976 -42.980 1.00 . A A . 667 ALA HB2 1 1
11 17560 1 1 73 ALA HB3 H -0.821 16.126 -41.217 1.00 . A A . 667 ALA HB3 1 1
11 17561 1 1 73 ALA N N -3.197 15.293 -42.044 1.00 . A A . 667 ALA N 1 1
11 17562 1 1 73 ALA O O -2.843 13.887 -39.939 1.00 . A A . 667 ALA O 1 1
11 17563 1 1 74 GLU C C -0.476 12.038 -38.495 1.00 . A A . 668 GLU C 1 1
11 17564 1 1 74 GLU CA C -1.257 11.616 -39.720 1.00 . A A . 668 GLU CA 1 1
11 17565 1 1 74 GLU CB C -0.760 10.249 -40.215 1.00 . A A . 668 GLU CB 1 1
11 17566 1 1 74 GLU CD C 0.607 8.942 -41.881 1.00 . A A . 668 GLU CD 1 1
11 17567 1 1 74 GLU CG C 0.147 10.313 -41.440 1.00 . A A . 668 GLU CG 1 1
11 17568 1 1 74 GLU H H -0.573 12.444 -41.555 1.00 . A A . 668 GLU H 1 1
11 17569 1 1 74 GLU HA H -2.285 11.496 -39.400 1.00 . A A . 668 GLU HA 1 1
11 17570 1 1 74 GLU HB2 H -0.222 9.757 -39.405 1.00 . A A . 668 GLU HB2 1 1
11 17571 1 1 74 GLU HB3 H -1.630 9.641 -40.464 1.00 . A A . 668 GLU HB3 1 1
11 17572 1 1 74 GLU HG2 H -0.396 10.774 -42.268 1.00 . A A . 668 GLU HG2 1 1
11 17573 1 1 74 GLU HG3 H 1.017 10.923 -41.205 1.00 . A A . 668 GLU HG3 1 1
11 17574 1 1 74 GLU N N -1.230 12.589 -40.806 1.00 . A A . 668 GLU N 1 1
11 17575 1 1 74 GLU O O 0.514 12.779 -38.570 1.00 . A A . 668 GLU O 1 1
11 17576 1 1 74 GLU OE1 O 1.821 8.663 -41.802 1.00 . A A . 668 GLU OE1 1 1
11 17577 1 1 74 GLU OE2 O -0.250 8.144 -42.318 1.00 . A A . 668 GLU OE2 1 1
11 17578 1 1 75 TYR C C -0.421 10.567 -35.206 1.00 . A A . 669 TYR C 1 1
11 17579 1 1 75 TYR CA C -0.311 11.795 -36.081 1.00 . A A . 669 TYR CA 1 1
11 17580 1 1 75 TYR CB C -0.975 12.990 -35.397 1.00 . A A . 669 TYR CB 1 1
11 17581 1 1 75 TYR CD1 C -3.383 13.136 -36.105 1.00 . A A . 669 TYR CD1 1 1
11 17582 1 1 75 TYR CD2 C -2.885 12.347 -33.876 1.00 . A A . 669 TYR CD2 1 1
11 17583 1 1 75 TYR CE1 C -4.755 13.004 -35.853 1.00 . A A . 669 TYR CE1 1 1
11 17584 1 1 75 TYR CE2 C -4.263 12.212 -33.615 1.00 . A A . 669 TYR CE2 1 1
11 17585 1 1 75 TYR CG C -2.434 12.818 -35.122 1.00 . A A . 669 TYR CG 1 1
11 17586 1 1 75 TYR CZ C -5.186 12.550 -34.611 1.00 . A A . 669 TYR CZ 1 1
11 17587 1 1 75 TYR H H -1.760 10.942 -37.366 1.00 . A A . 669 TYR H 1 1
11 17588 1 1 75 TYR HA H 0.741 12.013 -36.241 1.00 . A A . 669 TYR HA 1 1
11 17589 1 1 75 TYR HB2 H -0.466 13.190 -34.456 1.00 . A A . 669 TYR HB2 1 1
11 17590 1 1 75 TYR HB3 H -0.865 13.852 -36.041 1.00 . A A . 669 TYR HB3 1 1
11 17591 1 1 75 TYR HD1 H -3.054 13.496 -37.071 1.00 . A A . 669 TYR HD1 1 1
11 17592 1 1 75 TYR HD2 H -2.166 12.096 -33.108 1.00 . A A . 669 TYR HD2 1 1
11 17593 1 1 75 TYR HE1 H -5.462 13.267 -36.622 1.00 . A A . 669 TYR HE1 1 1
11 17594 1 1 75 TYR HE2 H -4.599 11.858 -32.654 1.00 . A A . 669 TYR HE2 1 1
11 17595 1 1 75 TYR HH H -7.050 12.790 -35.096 1.00 . A A . 669 TYR HH 1 1
11 17596 1 1 75 TYR N N -0.938 11.537 -37.360 1.00 . A A . 669 TYR N 1 1
11 17597 1 1 75 TYR O O -1.294 9.727 -35.410 1.00 . A A . 669 TYR O 1 1
11 17598 1 1 75 TYR OH O -6.520 12.449 -34.374 1.00 . A A . 669 TYR OH 1 1
11 17599 1 1 76 GLU C C 0.322 9.894 -31.904 1.00 . A A . 670 GLU C 1 1
11 17600 1 1 76 GLU CA C 0.538 9.355 -33.312 1.00 . A A . 670 GLU CA 1 1
11 17601 1 1 76 GLU CB C 1.899 8.644 -33.430 1.00 . A A . 670 GLU CB 1 1
11 17602 1 1 76 GLU CD C 4.442 8.869 -33.432 1.00 . A A . 670 GLU CD 1 1
11 17603 1 1 76 GLU CG C 3.109 9.555 -33.165 1.00 . A A . 670 GLU CG 1 1
11 17604 1 1 76 GLU H H 1.155 11.226 -34.118 1.00 . A A . 670 GLU H 1 1
11 17605 1 1 76 GLU HA H -0.256 8.645 -33.544 1.00 . A A . 670 GLU HA 1 1
11 17606 1 1 76 GLU HB2 H 1.919 7.813 -32.722 1.00 . A A . 670 GLU HB2 1 1
11 17607 1 1 76 GLU HB3 H 1.989 8.240 -34.437 1.00 . A A . 670 GLU HB3 1 1
11 17608 1 1 76 GLU HG2 H 3.040 10.432 -33.806 1.00 . A A . 670 GLU HG2 1 1
11 17609 1 1 76 GLU HG3 H 3.084 9.884 -32.127 1.00 . A A . 670 GLU HG3 1 1
11 17610 1 1 76 GLU N N 0.474 10.475 -34.239 1.00 . A A . 670 GLU N 1 1
11 17611 1 1 76 GLU O O 0.762 11.002 -31.570 1.00 . A A . 670 GLU O 1 1
11 17612 1 1 76 GLU OE1 O 4.740 7.848 -32.783 1.00 . A A . 670 GLU OE1 1 1
11 17613 1 1 76 GLU OE2 O 5.202 9.368 -34.292 1.00 . A A . 670 GLU OE2 1 1
11 17614 1 1 77 VAL C C -0.276 8.399 -28.764 1.00 . A A . 671 VAL C 1 1
11 17615 1 1 77 VAL CA C -0.681 9.510 -29.711 1.00 . A A . 671 VAL CA 1 1
11 17616 1 1 77 VAL CB C -2.212 9.724 -29.541 1.00 . A A . 671 VAL CB 1 1
11 17617 1 1 77 VAL CG1 C -2.563 10.088 -28.090 1.00 . A A . 671 VAL CG1 1 1
11 17618 1 1 77 VAL CG2 C -2.720 10.812 -30.496 1.00 . A A . 671 VAL CG2 1 1
11 17619 1 1 77 VAL H H -0.715 8.217 -31.413 1.00 . A A . 671 VAL H 1 1
11 17620 1 1 77 VAL HA H -0.151 10.423 -29.452 1.00 . A A . 671 VAL HA 1 1
11 17621 1 1 77 VAL HB H -2.713 8.794 -29.791 1.00 . A A . 671 VAL HB 1 1
11 17622 1 1 77 VAL HG11 H -2.323 9.254 -27.431 1.00 . A A . 671 VAL HG11 1 1
11 17623 1 1 77 VAL HG12 H -1.999 10.968 -27.783 1.00 . A A . 671 VAL HG12 1 1
11 17624 1 1 77 VAL HG13 H -3.630 10.293 -28.015 1.00 . A A . 671 VAL HG13 1 1
11 17625 1 1 77 VAL HG21 H -2.586 10.482 -31.527 1.00 . A A . 671 VAL HG21 1 1
11 17626 1 1 77 VAL HG22 H -3.781 10.986 -30.322 1.00 . A A . 671 VAL HG22 1 1
11 17627 1 1 77 VAL HG23 H -2.169 11.736 -30.337 1.00 . A A . 671 VAL HG23 1 1
11 17628 1 1 77 VAL N N -0.369 9.118 -31.084 1.00 . A A . 671 VAL N 1 1
11 17629 1 1 77 VAL O O -0.637 7.259 -28.984 1.00 . A A . 671 VAL O 1 1
11 17630 1 1 78 TYR C C 0.237 8.328 -25.372 1.00 . A A . 672 TYR C 1 1
11 17631 1 1 78 TYR CA C 0.835 7.801 -26.658 1.00 . A A . 672 TYR CA 1 1
11 17632 1 1 78 TYR CB C 2.354 7.726 -26.512 1.00 . A A . 672 TYR CB 1 1
11 17633 1 1 78 TYR CD1 C 3.447 5.572 -27.271 1.00 . A A . 672 TYR CD1 1 1
11 17634 1 1 78 TYR CD2 C 3.148 7.351 -28.882 1.00 . A A . 672 TYR CD2 1 1
11 17635 1 1 78 TYR CE1 C 4.030 4.756 -28.276 1.00 . A A . 672 TYR CE1 1 1
11 17636 1 1 78 TYR CE2 C 3.735 6.543 -29.885 1.00 . A A . 672 TYR CE2 1 1
11 17637 1 1 78 TYR CG C 2.997 6.874 -27.570 1.00 . A A . 672 TYR CG 1 1
11 17638 1 1 78 TYR CZ C 4.172 5.255 -29.574 1.00 . A A . 672 TYR CZ 1 1
11 17639 1 1 78 TYR H H 0.744 9.712 -27.599 1.00 . A A . 672 TYR H 1 1
11 17640 1 1 78 TYR HA H 0.434 6.811 -26.869 1.00 . A A . 672 TYR HA 1 1
11 17641 1 1 78 TYR HB2 H 2.766 8.732 -26.560 1.00 . A A . 672 TYR HB2 1 1
11 17642 1 1 78 TYR HB3 H 2.591 7.300 -25.536 1.00 . A A . 672 TYR HB3 1 1
11 17643 1 1 78 TYR HD1 H 3.341 5.185 -26.270 1.00 . A A . 672 TYR HD1 1 1
11 17644 1 1 78 TYR HD2 H 2.802 8.347 -29.129 1.00 . A A . 672 TYR HD2 1 1
11 17645 1 1 78 TYR HE1 H 4.351 3.751 -28.043 1.00 . A A . 672 TYR HE1 1 1
11 17646 1 1 78 TYR HE2 H 3.835 6.916 -30.889 1.00 . A A . 672 TYR HE2 1 1
11 17647 1 1 78 TYR HH H 4.763 4.920 -31.405 1.00 . A A . 672 TYR HH 1 1
11 17648 1 1 78 TYR N N 0.451 8.742 -27.709 1.00 . A A . 672 TYR N 1 1
11 17649 1 1 78 TYR O O 0.252 9.528 -25.129 1.00 . A A . 672 TYR O 1 1
11 17650 1 1 78 TYR OH O 4.732 4.477 -30.552 1.00 . A A . 672 TYR OH 1 1
11 17651 1 1 79 VAL C C -0.575 6.840 -22.231 1.00 . A A . 673 VAL C 1 1
11 17652 1 1 79 VAL CA C -0.940 7.854 -23.305 1.00 . A A . 673 VAL CA 1 1
11 17653 1 1 79 VAL CB C -2.499 7.980 -23.510 1.00 . A A . 673 VAL CB 1 1
11 17654 1 1 79 VAL CG1 C -3.063 6.773 -24.286 1.00 . A A . 673 VAL CG1 1 1
11 17655 1 1 79 VAL CG2 C -3.241 8.187 -22.170 1.00 . A A . 673 VAL CG2 1 1
11 17656 1 1 79 VAL H H -0.285 6.456 -24.777 1.00 . A A . 673 VAL H 1 1
11 17657 1 1 79 VAL HA H -0.556 8.825 -23.000 1.00 . A A . 673 VAL HA 1 1
11 17658 1 1 79 VAL HB H -2.675 8.860 -24.121 1.00 . A A . 673 VAL HB 1 1
11 17659 1 1 79 VAL HG11 H -4.153 6.777 -24.232 1.00 . A A . 673 VAL HG11 1 1
11 17660 1 1 79 VAL HG12 H -2.763 6.839 -25.332 1.00 . A A . 673 VAL HG12 1 1
11 17661 1 1 79 VAL HG13 H -2.683 5.847 -23.865 1.00 . A A . 673 VAL HG13 1 1
11 17662 1 1 79 VAL HG21 H -2.796 9.017 -21.621 1.00 . A A . 673 VAL HG21 1 1
11 17663 1 1 79 VAL HG22 H -4.290 8.414 -22.367 1.00 . A A . 673 VAL HG22 1 1
11 17664 1 1 79 VAL HG23 H -3.182 7.287 -21.561 1.00 . A A . 673 VAL HG23 1 1
11 17665 1 1 79 VAL N N -0.300 7.446 -24.549 1.00 . A A . 673 VAL N 1 1
11 17666 1 1 79 VAL O O -0.479 5.637 -22.509 1.00 . A A . 673 VAL O 1 1
11 17667 1 1 80 VAL C C -0.846 7.010 -18.666 1.00 . A A . 674 VAL C 1 1
11 17668 1 1 80 VAL CA C -0.070 6.480 -19.863 1.00 . A A . 674 VAL CA 1 1
11 17669 1 1 80 VAL CB C 1.459 6.458 -19.498 1.00 . A A . 674 VAL CB 1 1
11 17670 1 1 80 VAL CG1 C 2.267 5.800 -20.606 1.00 . A A . 674 VAL CG1 1 1
11 17671 1 1 80 VAL CG2 C 1.998 7.869 -19.238 1.00 . A A . 674 VAL CG2 1 1
11 17672 1 1 80 VAL H H -0.413 8.335 -20.859 1.00 . A A . 674 VAL H 1 1
11 17673 1 1 80 VAL HA H -0.399 5.462 -20.073 1.00 . A A . 674 VAL HA 1 1
11 17674 1 1 80 VAL HB H 1.588 5.870 -18.589 1.00 . A A . 674 VAL HB 1 1
11 17675 1 1 80 VAL HG11 H 3.331 5.885 -20.391 1.00 . A A . 674 VAL HG11 1 1
11 17676 1 1 80 VAL HG12 H 2.001 4.748 -20.651 1.00 . A A . 674 VAL HG12 1 1
11 17677 1 1 80 VAL HG13 H 2.046 6.273 -21.569 1.00 . A A . 674 VAL HG13 1 1
11 17678 1 1 80 VAL HG21 H 1.453 8.322 -18.410 1.00 . A A . 674 VAL HG21 1 1
11 17679 1 1 80 VAL HG22 H 3.053 7.814 -18.979 1.00 . A A . 674 VAL HG22 1 1
11 17680 1 1 80 VAL HG23 H 1.877 8.486 -20.130 1.00 . A A . 674 VAL HG23 1 1
11 17681 1 1 80 VAL N N -0.361 7.327 -21.016 1.00 . A A . 674 VAL N 1 1
11 17682 1 1 80 VAL O O -1.231 8.185 -18.622 1.00 . A A . 674 VAL O 1 1
11 17683 1 1 81 ALA C C -0.608 6.559 -15.404 1.00 . A A . 675 ALA C 1 1
11 17684 1 1 81 ALA CA C -1.713 6.514 -16.448 1.00 . A A . 675 ALA CA 1 1
11 17685 1 1 81 ALA CB C -2.777 5.485 -16.076 1.00 . A A . 675 ALA CB 1 1
11 17686 1 1 81 ALA H H -0.750 5.183 -17.797 1.00 . A A . 675 ALA H 1 1
11 17687 1 1 81 ALA HA H -2.174 7.496 -16.537 1.00 . A A . 675 ALA HA 1 1
11 17688 1 1 81 ALA HB1 H -3.346 5.848 -15.223 1.00 . A A . 675 ALA HB1 1 1
11 17689 1 1 81 ALA HB2 H -3.448 5.336 -16.919 1.00 . A A . 675 ALA HB2 1 1
11 17690 1 1 81 ALA HB3 H -2.307 4.538 -15.818 1.00 . A A . 675 ALA HB3 1 1
11 17691 1 1 81 ALA N N -1.063 6.143 -17.692 1.00 . A A . 675 ALA N 1 1
11 17692 1 1 81 ALA O O 0.368 5.820 -15.504 1.00 . A A . 675 ALA O 1 1
11 17693 1 1 82 GLU C C -0.597 7.317 -12.053 1.00 . A A . 676 GLU C 1 1
11 17694 1 1 82 GLU CA C 0.194 7.542 -13.326 1.00 . A A . 676 GLU CA 1 1
11 17695 1 1 82 GLU CB C 0.794 8.956 -13.350 1.00 . A A . 676 GLU CB 1 1
11 17696 1 1 82 GLU CD C 1.683 10.648 -11.714 1.00 . A A . 676 GLU CD 1 1
11 17697 1 1 82 GLU CG C 1.821 9.237 -12.268 1.00 . A A . 676 GLU CG 1 1
11 17698 1 1 82 GLU H H -1.592 8.009 -14.378 1.00 . A A . 676 GLU H 1 1
11 17699 1 1 82 GLU HA H 0.980 6.794 -13.411 1.00 . A A . 676 GLU HA 1 1
11 17700 1 1 82 GLU HB2 H 1.260 9.121 -14.322 1.00 . A A . 676 GLU HB2 1 1
11 17701 1 1 82 GLU HB3 H -0.019 9.673 -13.241 1.00 . A A . 676 GLU HB3 1 1
11 17702 1 1 82 GLU HG2 H 1.691 8.523 -11.455 1.00 . A A . 676 GLU HG2 1 1
11 17703 1 1 82 GLU HG3 H 2.820 9.113 -12.691 1.00 . A A . 676 GLU HG3 1 1
11 17704 1 1 82 GLU N N -0.767 7.408 -14.410 1.00 . A A . 676 GLU N 1 1
11 17705 1 1 82 GLU O O -1.552 8.035 -11.797 1.00 . A A . 676 GLU O 1 1
11 17706 1 1 82 GLU OE1 O 1.369 10.800 -10.511 1.00 . A A . 676 GLU OE1 1 1
11 17707 1 1 82 GLU OE2 O 1.881 11.610 -12.481 1.00 . A A . 676 GLU OE2 1 1
11 17708 1 1 83 ASN C C 0.071 6.290 -8.886 1.00 . A A . 677 ASN C 1 1
11 17709 1 1 83 ASN CA C -0.932 6.062 -10.005 1.00 . A A . 677 ASN CA 1 1
11 17710 1 1 83 ASN CB C -1.631 4.677 -10.006 1.00 . A A . 677 ASN CB 1 1
11 17711 1 1 83 ASN CG C -0.845 3.590 -9.313 1.00 . A A . 677 ASN CG 1 1
11 17712 1 1 83 ASN H H 0.581 5.749 -11.488 1.00 . A A . 677 ASN H 1 1
11 17713 1 1 83 ASN HA H -1.710 6.808 -9.888 1.00 . A A . 677 ASN HA 1 1
11 17714 1 1 83 ASN HB2 H -2.585 4.769 -9.498 1.00 . A A . 677 ASN HB2 1 1
11 17715 1 1 83 ASN HB3 H -1.821 4.378 -11.033 1.00 . A A . 677 ASN HB3 1 1
11 17716 1 1 83 ASN HD21 H -1.073 1.952 -8.188 1.00 . A A . 677 ASN HD21 1 1
11 17717 1 1 83 ASN HD22 H -2.557 2.791 -8.606 1.00 . A A . 677 ASN HD22 1 1
11 17718 1 1 83 ASN N N -0.228 6.329 -11.255 1.00 . A A . 677 ASN N 1 1
11 17719 1 1 83 ASN ND2 N -1.545 2.712 -8.648 1.00 . A A . 677 ASN ND2 1 1
11 17720 1 1 83 ASN O O 1.239 6.535 -9.138 1.00 . A A . 677 ASN O 1 1
11 17721 1 1 83 ASN OD1 O 0.362 3.531 -9.380 1.00 . A A . 677 ASN OD1 1 1
11 17722 1 1 84 GLN C C 1.571 5.547 -6.210 1.00 . A A . 678 GLN C 1 1
11 17723 1 1 84 GLN CA C 0.447 6.570 -6.507 1.00 . A A . 678 GLN CA 1 1
11 17724 1 1 84 GLN CB C -0.497 6.851 -5.327 1.00 . A A . 678 GLN CB 1 1
11 17725 1 1 84 GLN CD C 0.854 7.021 -3.120 1.00 . A A . 678 GLN CD 1 1
11 17726 1 1 84 GLN CG C 0.066 7.758 -4.199 1.00 . A A . 678 GLN CG 1 1
11 17727 1 1 84 GLN H H -1.363 5.999 -7.483 1.00 . A A . 678 GLN H 1 1
11 17728 1 1 84 GLN HA H 0.956 7.508 -6.743 1.00 . A A . 678 GLN HA 1 1
11 17729 1 1 84 GLN HB2 H -1.364 7.390 -5.764 1.00 . A A . 678 GLN HB2 1 1
11 17730 1 1 84 GLN HB3 H -0.850 5.907 -4.913 1.00 . A A . 678 GLN HB3 1 1
11 17731 1 1 84 GLN HE21 H 0.832 5.417 -1.932 1.00 . A A . 678 GLN HE21 1 1
11 17732 1 1 84 GLN HE22 H -0.560 5.602 -2.968 1.00 . A A . 678 GLN HE22 1 1
11 17733 1 1 84 GLN HG2 H 0.709 8.517 -4.647 1.00 . A A . 678 GLN HG2 1 1
11 17734 1 1 84 GLN HG3 H -0.770 8.263 -3.719 1.00 . A A . 678 GLN HG3 1 1
11 17735 1 1 84 GLN N N -0.395 6.242 -7.655 1.00 . A A . 678 GLN N 1 1
11 17736 1 1 84 GLN NE2 N 0.327 5.925 -2.637 1.00 . A A . 678 GLN NE2 1 1
11 17737 1 1 84 GLN O O 2.324 5.709 -5.265 1.00 . A A . 678 GLN O 1 1
11 17738 1 1 84 GLN OE1 O 1.918 7.459 -2.721 1.00 . A A . 678 GLN OE1 1 1
11 17739 1 1 85 GLN C C 3.681 3.403 -8.116 1.00 . A A . 679 GLN C 1 1
11 17740 1 1 85 GLN CA C 2.768 3.527 -6.886 1.00 . A A . 679 GLN CA 1 1
11 17741 1 1 85 GLN CB C 2.170 2.157 -6.589 1.00 . A A . 679 GLN CB 1 1
11 17742 1 1 85 GLN CD C 1.501 2.442 -4.120 1.00 . A A . 679 GLN CD 1 1
11 17743 1 1 85 GLN CG C 2.375 1.713 -5.146 1.00 . A A . 679 GLN CG 1 1
11 17744 1 1 85 GLN H H 1.053 4.402 -7.803 1.00 . A A . 679 GLN H 1 1
11 17745 1 1 85 GLN HA H 3.389 3.810 -6.050 1.00 . A A . 679 GLN HA 1 1
11 17746 1 1 85 GLN HB2 H 1.109 2.165 -6.829 1.00 . A A . 679 GLN HB2 1 1
11 17747 1 1 85 GLN HB3 H 2.653 1.426 -7.236 1.00 . A A . 679 GLN HB3 1 1
11 17748 1 1 85 GLN HE21 H -0.246 3.386 -3.875 1.00 . A A . 679 GLN HE21 1 1
11 17749 1 1 85 GLN HE22 H 0.080 2.808 -5.489 1.00 . A A . 679 GLN HE22 1 1
11 17750 1 1 85 GLN HG2 H 2.163 0.647 -5.087 1.00 . A A . 679 GLN HG2 1 1
11 17751 1 1 85 GLN HG3 H 3.421 1.863 -4.883 1.00 . A A . 679 GLN HG3 1 1
11 17752 1 1 85 GLN N N 1.696 4.513 -7.034 1.00 . A A . 679 GLN N 1 1
11 17753 1 1 85 GLN NE2 N 0.354 2.918 -4.531 1.00 . A A . 679 GLN NE2 1 1
11 17754 1 1 85 GLN O O 4.757 2.823 -8.022 1.00 . A A . 679 GLN O 1 1
11 17755 1 1 85 GLN OE1 O 1.870 2.548 -2.954 1.00 . A A . 679 GLN OE1 1 1
11 17756 1 1 86 GLY C C 3.204 4.208 -11.687 1.00 . A A . 680 GLY C 1 1
11 17757 1 1 86 GLY CA C 4.024 3.788 -10.481 1.00 . A A . 680 GLY CA 1 1
11 17758 1 1 86 GLY H H 2.363 4.405 -9.309 1.00 . A A . 680 GLY H 1 1
11 17759 1 1 86 GLY HA2 H 4.914 4.409 -10.418 1.00 . A A . 680 GLY HA2 1 1
11 17760 1 1 86 GLY HA3 H 4.327 2.749 -10.599 1.00 . A A . 680 GLY HA3 1 1
11 17761 1 1 86 GLY N N 3.253 3.925 -9.257 1.00 . A A . 680 GLY N 1 1
11 17762 1 1 86 GLY O O 2.241 4.958 -11.540 1.00 . A A . 680 GLY O 1 1
11 17763 1 1 87 LYS C C 2.468 2.993 -14.969 1.00 . A A . 681 LYS C 1 1
11 17764 1 1 87 LYS CA C 2.866 4.171 -14.104 1.00 . A A . 681 LYS CA 1 1
11 17765 1 1 87 LYS CB C 3.722 5.146 -14.915 1.00 . A A . 681 LYS CB 1 1
11 17766 1 1 87 LYS CD C 4.439 7.569 -15.082 1.00 . A A . 681 LYS CD 1 1
11 17767 1 1 87 LYS CE C 5.740 7.256 -15.800 1.00 . A A . 681 LYS CE 1 1
11 17768 1 1 87 LYS CG C 4.025 6.433 -14.159 1.00 . A A . 681 LYS CG 1 1
11 17769 1 1 87 LYS H H 4.348 3.087 -12.958 1.00 . A A . 681 LYS H 1 1
11 17770 1 1 87 LYS HA H 1.952 4.683 -13.821 1.00 . A A . 681 LYS HA 1 1
11 17771 1 1 87 LYS HB2 H 4.657 4.655 -15.187 1.00 . A A . 681 LYS HB2 1 1
11 17772 1 1 87 LYS HB3 H 3.183 5.399 -15.828 1.00 . A A . 681 LYS HB3 1 1
11 17773 1 1 87 LYS HD2 H 3.650 7.743 -15.817 1.00 . A A . 681 LYS HD2 1 1
11 17774 1 1 87 LYS HD3 H 4.568 8.472 -14.485 1.00 . A A . 681 LYS HD3 1 1
11 17775 1 1 87 LYS HE2 H 6.457 6.876 -15.073 1.00 . A A . 681 LYS HE2 1 1
11 17776 1 1 87 LYS HE3 H 5.562 6.486 -16.555 1.00 . A A . 681 LYS HE3 1 1
11 17777 1 1 87 LYS HG2 H 3.134 6.740 -13.616 1.00 . A A . 681 LYS HG2 1 1
11 17778 1 1 87 LYS HG3 H 4.824 6.246 -13.441 1.00 . A A . 681 LYS HG3 1 1
11 17779 1 1 87 LYS HZ1 H 5.633 8.837 -17.136 1.00 . A A . 681 LYS HZ1 1 1
11 17780 1 1 87 LYS HZ2 H 7.163 8.256 -16.928 1.00 . A A . 681 LYS HZ2 1 1
11 17781 1 1 87 LYS HZ3 H 6.469 9.195 -15.761 1.00 . A A . 681 LYS HZ3 1 1
11 17782 1 1 87 LYS N N 3.567 3.754 -12.880 1.00 . A A . 681 LYS N 1 1
11 17783 1 1 87 LYS NZ N 6.296 8.484 -16.460 1.00 . A A . 681 LYS NZ 1 1
11 17784 1 1 87 LYS O O 2.974 1.897 -14.821 1.00 . A A . 681 LYS O 1 1
11 17785 1 1 88 SER C C 1.865 2.005 -17.965 1.00 . A A . 682 SER C 1 1
11 17786 1 1 88 SER CA C 1.015 2.188 -16.731 1.00 . A A . 682 SER CA 1 1
11 17787 1 1 88 SER CB C -0.411 2.525 -17.174 1.00 . A A . 682 SER CB 1 1
11 17788 1 1 88 SER H H 1.168 4.182 -15.965 1.00 . A A . 682 SER H 1 1
11 17789 1 1 88 SER HA H 0.998 1.256 -16.168 1.00 . A A . 682 SER HA 1 1
11 17790 1 1 88 SER HB2 H -0.928 1.608 -17.442 1.00 . A A . 682 SER HB2 1 1
11 17791 1 1 88 SER HB3 H -0.943 2.987 -16.350 1.00 . A A . 682 SER HB3 1 1
11 17792 1 1 88 SER HG H -0.138 2.920 -19.074 1.00 . A A . 682 SER HG 1 1
11 17793 1 1 88 SER N N 1.536 3.240 -15.872 1.00 . A A . 682 SER N 1 1
11 17794 1 1 88 SER O O 2.645 2.885 -18.343 1.00 . A A . 682 SER O 1 1
11 17795 1 1 88 SER OG O -0.409 3.412 -18.284 1.00 . A A . 682 SER OG 1 1
11 17796 1 1 89 LYS C C 1.670 1.596 -20.877 1.00 . A A . 683 LYS C 1 1
11 17797 1 1 89 LYS CA C 2.346 0.641 -19.905 1.00 . A A . 683 LYS CA 1 1
11 17798 1 1 89 LYS CB C 2.159 -0.803 -20.372 1.00 . A A . 683 LYS CB 1 1
11 17799 1 1 89 LYS CD C 2.954 -2.668 -21.925 1.00 . A A . 683 LYS CD 1 1
11 17800 1 1 89 LYS CE C 3.341 -3.696 -20.855 1.00 . A A . 683 LYS CE 1 1
11 17801 1 1 89 LYS CG C 3.171 -1.230 -21.445 1.00 . A A . 683 LYS CG 1 1
11 17802 1 1 89 LYS H H 1.075 0.163 -18.252 1.00 . A A . 683 LYS H 1 1
11 17803 1 1 89 LYS HA H 3.407 0.877 -19.824 1.00 . A A . 683 LYS HA 1 1
11 17804 1 1 89 LYS HB2 H 2.248 -1.462 -19.509 1.00 . A A . 683 LYS HB2 1 1
11 17805 1 1 89 LYS HB3 H 1.158 -0.901 -20.783 1.00 . A A . 683 LYS HB3 1 1
11 17806 1 1 89 LYS HD2 H 1.906 -2.801 -22.198 1.00 . A A . 683 LYS HD2 1 1
11 17807 1 1 89 LYS HD3 H 3.570 -2.834 -22.810 1.00 . A A . 683 LYS HD3 1 1
11 17808 1 1 89 LYS HE2 H 4.361 -3.493 -20.519 1.00 . A A . 683 LYS HE2 1 1
11 17809 1 1 89 LYS HE3 H 2.664 -3.602 -20.003 1.00 . A A . 683 LYS HE3 1 1
11 17810 1 1 89 LYS HG2 H 3.076 -0.562 -22.300 1.00 . A A . 683 LYS HG2 1 1
11 17811 1 1 89 LYS HG3 H 4.180 -1.139 -21.042 1.00 . A A . 683 LYS HG3 1 1
11 17812 1 1 89 LYS HZ1 H 3.902 -5.195 -22.177 1.00 . A A . 683 LYS HZ1 1 1
11 17813 1 1 89 LYS HZ2 H 2.326 -5.298 -21.702 1.00 . A A . 683 LYS HZ2 1 1
11 17814 1 1 89 LYS HZ3 H 3.530 -5.756 -20.671 1.00 . A A . 683 LYS HZ3 1 1
11 17815 1 1 89 LYS N N 1.690 0.869 -18.625 1.00 . A A . 683 LYS N 1 1
11 17816 1 1 89 LYS NZ N 3.269 -5.099 -21.395 1.00 . A A . 683 LYS NZ 1 1
11 17817 1 1 89 LYS O O 0.485 1.890 -20.728 1.00 . A A . 683 LYS O 1 1
11 17818 1 1 90 ALA C C 0.960 2.251 -23.827 1.00 . A A . 684 ALA C 1 1
11 17819 1 1 90 ALA CA C 1.852 2.993 -22.840 1.00 . A A . 684 ALA CA 1 1
11 17820 1 1 90 ALA CB C 2.987 3.684 -23.589 1.00 . A A . 684 ALA CB 1 1
11 17821 1 1 90 ALA H H 3.376 1.826 -21.931 1.00 . A A . 684 ALA H 1 1
11 17822 1 1 90 ALA HA H 1.251 3.746 -22.332 1.00 . A A . 684 ALA HA 1 1
11 17823 1 1 90 ALA HB1 H 2.571 4.418 -24.278 1.00 . A A . 684 ALA HB1 1 1
11 17824 1 1 90 ALA HB2 H 3.643 4.185 -22.878 1.00 . A A . 684 ALA HB2 1 1
11 17825 1 1 90 ALA HB3 H 3.558 2.940 -24.150 1.00 . A A . 684 ALA HB3 1 1
11 17826 1 1 90 ALA N N 2.410 2.086 -21.853 1.00 . A A . 684 ALA N 1 1
11 17827 1 1 90 ALA O O 1.203 1.084 -24.144 1.00 . A A . 684 ALA O 1 1
11 17828 1 1 91 ALA C C -0.780 3.563 -26.448 1.00 . A A . 685 ALA C 1 1
11 17829 1 1 91 ALA CA C -0.884 2.459 -25.406 1.00 . A A . 685 ALA CA 1 1
11 17830 1 1 91 ALA CB C -2.328 2.266 -24.937 1.00 . A A . 685 ALA CB 1 1
11 17831 1 1 91 ALA H H -0.217 3.896 -23.988 1.00 . A A . 685 ALA H 1 1
11 17832 1 1 91 ALA HA H -0.486 1.526 -25.806 1.00 . A A . 685 ALA HA 1 1
11 17833 1 1 91 ALA HB1 H -2.916 1.816 -25.738 1.00 . A A . 685 ALA HB1 1 1
11 17834 1 1 91 ALA HB2 H -2.351 1.612 -24.065 1.00 . A A . 685 ALA HB2 1 1
11 17835 1 1 91 ALA HB3 H -2.762 3.231 -24.678 1.00 . A A . 685 ALA HB3 1 1
11 17836 1 1 91 ALA N N -0.040 2.954 -24.330 1.00 . A A . 685 ALA N 1 1
11 17837 1 1 91 ALA O O -0.628 4.733 -26.078 1.00 . A A . 685 ALA O 1 1
11 17838 1 1 92 HIS C C -1.607 3.901 -29.977 1.00 . A A . 686 HIS C 1 1
11 17839 1 1 92 HIS CA C -0.699 4.178 -28.795 1.00 . A A . 686 HIS CA 1 1
11 17840 1 1 92 HIS CB C 0.748 4.261 -29.273 1.00 . A A . 686 HIS CB 1 1
11 17841 1 1 92 HIS CD2 C 1.310 2.659 -31.240 1.00 . A A . 686 HIS CD2 1 1
11 17842 1 1 92 HIS CE1 C 2.117 1.010 -30.137 1.00 . A A . 686 HIS CE1 1 1
11 17843 1 1 92 HIS CG C 1.247 3.008 -29.924 1.00 . A A . 686 HIS CG 1 1
11 17844 1 1 92 HIS H H -0.962 2.243 -27.979 1.00 . A A . 686 HIS H 1 1
11 17845 1 1 92 HIS HA H -0.977 5.143 -28.393 1.00 . A A . 686 HIS HA 1 1
11 17846 1 1 92 HIS HB2 H 0.834 5.082 -29.985 1.00 . A A . 686 HIS HB2 1 1
11 17847 1 1 92 HIS HB3 H 1.374 4.477 -28.416 1.00 . A A . 686 HIS HB3 1 1
11 17848 1 1 92 HIS HD1 H 1.876 1.862 -28.255 1.00 . A A . 686 HIS HD1 1 1
11 17849 1 1 92 HIS HD2 H 0.981 3.278 -32.062 1.00 . A A . 686 HIS HD2 1 1
11 17850 1 1 92 HIS HE1 H 2.564 0.057 -29.885 1.00 . A A . 686 HIS HE1 1 1
11 17851 1 1 92 HIS N N -0.834 3.205 -27.721 1.00 . A A . 686 HIS N 1 1
11 17852 1 1 92 HIS ND1 N 1.771 1.935 -29.247 1.00 . A A . 686 HIS ND1 1 1
11 17853 1 1 92 HIS NE2 N 1.857 1.396 -31.368 1.00 . A A . 686 HIS NE2 1 1
11 17854 1 1 92 HIS O O -1.929 2.750 -30.261 1.00 . A A . 686 HIS O 1 1
11 17855 1 1 93 PHE C C -2.491 5.951 -32.826 1.00 . A A . 687 PHE C 1 1
11 17856 1 1 93 PHE CA C -2.860 4.840 -31.842 1.00 . A A . 687 PHE CA 1 1
11 17857 1 1 93 PHE CB C -4.353 4.850 -31.477 1.00 . A A . 687 PHE CB 1 1
11 17858 1 1 93 PHE CD1 C -4.774 6.980 -30.173 1.00 . A A . 687 PHE CD1 1 1
11 17859 1 1 93 PHE CD2 C -5.744 6.749 -32.382 1.00 . A A . 687 PHE CD2 1 1
11 17860 1 1 93 PHE CE1 C -5.381 8.257 -30.037 1.00 . A A . 687 PHE CE1 1 1
11 17861 1 1 93 PHE CE2 C -6.343 8.018 -32.262 1.00 . A A . 687 PHE CE2 1 1
11 17862 1 1 93 PHE CG C -4.959 6.219 -31.342 1.00 . A A . 687 PHE CG 1 1
11 17863 1 1 93 PHE CZ C -6.168 8.773 -31.085 1.00 . A A . 687 PHE CZ 1 1
11 17864 1 1 93 PHE H H -1.744 5.894 -30.359 1.00 . A A . 687 PHE H 1 1
11 17865 1 1 93 PHE HA H -2.636 3.884 -32.315 1.00 . A A . 687 PHE HA 1 1
11 17866 1 1 93 PHE HB2 H -4.900 4.311 -32.249 1.00 . A A . 687 PHE HB2 1 1
11 17867 1 1 93 PHE HB3 H -4.486 4.325 -30.531 1.00 . A A . 687 PHE HB3 1 1
11 17868 1 1 93 PHE HD1 H -4.170 6.588 -29.367 1.00 . A A . 687 PHE HD1 1 1
11 17869 1 1 93 PHE HD2 H -5.901 6.173 -33.285 1.00 . A A . 687 PHE HD2 1 1
11 17870 1 1 93 PHE HE1 H -5.241 8.830 -29.134 1.00 . A A . 687 PHE HE1 1 1
11 17871 1 1 93 PHE HE2 H -6.942 8.405 -33.068 1.00 . A A . 687 PHE HE2 1 1
11 17872 1 1 93 PHE HZ H -6.637 9.740 -30.988 1.00 . A A . 687 PHE HZ 1 1
11 17873 1 1 93 PHE N N -2.025 4.964 -30.651 1.00 . A A . 687 PHE N 1 1
11 17874 1 1 93 PHE O O -1.925 6.974 -32.428 1.00 . A A . 687 PHE O 1 1
11 17875 1 1 94 VAL C C -3.750 6.989 -35.919 1.00 . A A . 688 VAL C 1 1
11 17876 1 1 94 VAL CA C -2.450 6.657 -35.187 1.00 . A A . 688 VAL CA 1 1
11 17877 1 1 94 VAL CB C -1.420 5.992 -36.172 1.00 . A A . 688 VAL CB 1 1
11 17878 1 1 94 VAL CG1 C -1.054 6.929 -37.340 1.00 . A A . 688 VAL CG1 1 1
11 17879 1 1 94 VAL CG2 C -0.137 5.595 -35.415 1.00 . A A . 688 VAL CG2 1 1
11 17880 1 1 94 VAL H H -3.270 4.879 -34.360 1.00 . A A . 688 VAL H 1 1
11 17881 1 1 94 VAL HA H -2.021 7.565 -34.774 1.00 . A A . 688 VAL HA 1 1
11 17882 1 1 94 VAL HB H -1.870 5.088 -36.583 1.00 . A A . 688 VAL HB 1 1
11 17883 1 1 94 VAL HG11 H -0.624 7.853 -36.955 1.00 . A A . 688 VAL HG11 1 1
11 17884 1 1 94 VAL HG12 H -0.324 6.439 -37.987 1.00 . A A . 688 VAL HG12 1 1
11 17885 1 1 94 VAL HG13 H -1.941 7.156 -37.928 1.00 . A A . 688 VAL HG13 1 1
11 17886 1 1 94 VAL HG21 H 0.590 5.187 -36.118 1.00 . A A . 688 VAL HG21 1 1
11 17887 1 1 94 VAL HG22 H 0.290 6.472 -34.927 1.00 . A A . 688 VAL HG22 1 1
11 17888 1 1 94 VAL HG23 H -0.367 4.839 -34.667 1.00 . A A . 688 VAL HG23 1 1
11 17889 1 1 94 VAL N N -2.792 5.729 -34.101 1.00 . A A . 688 VAL N 1 1
11 17890 1 1 94 VAL O O -4.602 6.113 -36.071 1.00 . A A . 688 VAL O 1 1
11 17891 1 1 95 PHE C C -4.898 9.847 -37.954 1.00 . A A . 689 PHE C 1 1
11 17892 1 1 95 PHE CA C -5.150 8.657 -37.025 1.00 . A A . 689 PHE CA 1 1
11 17893 1 1 95 PHE CB C -6.178 9.056 -35.949 1.00 . A A . 689 PHE CB 1 1
11 17894 1 1 95 PHE CD1 C -7.869 10.768 -36.758 1.00 . A A . 689 PHE CD1 1 1
11 17895 1 1 95 PHE CD2 C -8.495 8.425 -36.758 1.00 . A A . 689 PHE CD2 1 1
11 17896 1 1 95 PHE CE1 C -9.139 11.120 -37.274 1.00 . A A . 689 PHE CE1 1 1
11 17897 1 1 95 PHE CE2 C -9.771 8.764 -37.278 1.00 . A A . 689 PHE CE2 1 1
11 17898 1 1 95 PHE CG C -7.537 9.421 -36.501 1.00 . A A . 689 PHE CG 1 1
11 17899 1 1 95 PHE CZ C -10.089 10.115 -37.539 1.00 . A A . 689 PHE CZ 1 1
11 17900 1 1 95 PHE H H -3.182 8.923 -36.227 1.00 . A A . 689 PHE H 1 1
11 17901 1 1 95 PHE HA H -5.548 7.826 -37.609 1.00 . A A . 689 PHE HA 1 1
11 17902 1 1 95 PHE HB2 H -6.300 8.220 -35.262 1.00 . A A . 689 PHE HB2 1 1
11 17903 1 1 95 PHE HB3 H -5.786 9.903 -35.391 1.00 . A A . 689 PHE HB3 1 1
11 17904 1 1 95 PHE HD1 H -7.143 11.541 -36.569 1.00 . A A . 689 PHE HD1 1 1
11 17905 1 1 95 PHE HD2 H -8.259 7.388 -36.558 1.00 . A A . 689 PHE HD2 1 1
11 17906 1 1 95 PHE HE1 H -9.377 12.155 -37.467 1.00 . A A . 689 PHE HE1 1 1
11 17907 1 1 95 PHE HE2 H -10.497 7.989 -37.480 1.00 . A A . 689 PHE HE2 1 1
11 17908 1 1 95 PHE HZ H -11.055 10.376 -37.944 1.00 . A A . 689 PHE HZ 1 1
11 17909 1 1 95 PHE N N -3.916 8.232 -36.357 1.00 . A A . 689 PHE N 1 1
11 17910 1 1 95 PHE O O -3.927 10.579 -37.780 1.00 . A A . 689 PHE O 1 1
11 17911 1 1 96 ARG C C -7.260 11.257 -40.322 1.00 . A A . 690 ARG C 1 1
11 17912 1 1 96 ARG CA C -5.844 11.223 -39.782 1.00 . A A . 690 ARG CA 1 1
11 17913 1 1 96 ARG CB C -4.808 11.174 -40.920 1.00 . A A . 690 ARG CB 1 1
11 17914 1 1 96 ARG CD C -5.851 9.994 -42.984 1.00 . A A . 690 ARG CD 1 1
11 17915 1 1 96 ARG CG C -4.808 9.938 -41.840 1.00 . A A . 690 ARG CG 1 1
11 17916 1 1 96 ARG CZ C -4.951 11.589 -44.687 1.00 . A A . 690 ARG CZ 1 1
11 17917 1 1 96 ARG H H -6.532 9.350 -39.049 1.00 . A A . 690 ARG H 1 1
11 17918 1 1 96 ARG HA H -5.664 12.117 -39.184 1.00 . A A . 690 ARG HA 1 1
11 17919 1 1 96 ARG HB2 H -4.918 12.072 -41.525 1.00 . A A . 690 ARG HB2 1 1
11 17920 1 1 96 ARG HB3 H -3.839 11.220 -40.465 1.00 . A A . 690 ARG HB3 1 1
11 17921 1 1 96 ARG HD2 H -5.665 9.167 -43.670 1.00 . A A . 690 ARG HD2 1 1
11 17922 1 1 96 ARG HD3 H -6.845 9.867 -42.559 1.00 . A A . 690 ARG HD3 1 1
11 17923 1 1 96 ARG HE H -6.519 11.962 -43.491 1.00 . A A . 690 ARG HE 1 1
11 17924 1 1 96 ARG HG2 H -3.818 9.861 -42.291 1.00 . A A . 690 ARG HG2 1 1
11 17925 1 1 96 ARG HG3 H -4.970 9.042 -41.239 1.00 . A A . 690 ARG HG3 1 1
11 17926 1 1 96 ARG HH11 H -3.880 9.887 -44.629 1.00 . A A . 690 ARG HH11 1 1
11 17927 1 1 96 ARG HH12 H -3.350 11.073 -45.791 1.00 . A A . 690 ARG HH12 1 1
11 17928 1 1 96 ARG HH21 H -5.814 13.379 -45.001 1.00 . A A . 690 ARG HH21 1 1
11 17929 1 1 96 ARG HH22 H -4.409 13.029 -45.974 1.00 . A A . 690 ARG HH22 1 1
11 17930 1 1 96 ARG N N -5.797 10.038 -38.916 1.00 . A A . 690 ARG N 1 1
11 17931 1 1 96 ARG NE N -5.817 11.267 -43.734 1.00 . A A . 690 ARG NE 1 1
11 17932 1 1 96 ARG NH1 N -3.987 10.787 -45.068 1.00 . A A . 690 ARG NH1 1 1
11 17933 1 1 96 ARG NH2 N -5.060 12.750 -45.264 1.00 . A A . 690 ARG NH2 1 1
11 17934 1 1 96 ARG O O -7.944 10.238 -40.291 1.00 . A A . 690 ARG O 1 1
11 17935 1 1 97 THR C C -8.806 13.192 -42.766 1.00 . A A . 691 THR C 1 1
11 17936 1 1 97 THR CA C -9.031 12.532 -41.410 1.00 . A A . 691 THR CA 1 1
11 17937 1 1 97 THR CB C -10.008 13.328 -40.486 1.00 . A A . 691 THR CB 1 1
11 17938 1 1 97 THR CG2 C -9.586 14.775 -40.304 1.00 . A A . 691 THR CG2 1 1
11 17939 1 1 97 THR H H -7.092 13.220 -40.829 1.00 . A A . 691 THR H 1 1
11 17940 1 1 97 THR HA H -9.453 11.542 -41.581 1.00 . A A . 691 THR HA 1 1
11 17941 1 1 97 THR HB H -10.031 12.848 -39.508 1.00 . A A . 691 THR HB 1 1
11 17942 1 1 97 THR HG1 H -11.929 13.707 -40.410 1.00 . A A . 691 THR HG1 1 1
11 17943 1 1 97 THR HG21 H -8.642 14.810 -39.764 1.00 . A A . 691 THR HG21 1 1
11 17944 1 1 97 THR HG22 H -10.346 15.303 -39.729 1.00 . A A . 691 THR HG22 1 1
11 17945 1 1 97 THR HG23 H -9.468 15.257 -41.274 1.00 . A A . 691 THR HG23 1 1
11 17946 1 1 97 THR N N -7.696 12.398 -40.823 1.00 . A A . 691 THR N 1 1
11 17947 1 1 97 THR O O -7.655 13.408 -43.142 1.00 . A A . 691 THR O 1 1
11 17948 1 1 97 THR OG1 O -11.325 13.303 -41.042 1.00 . A A . 691 THR OG1 1 1
11 17949 1 1 98 HIS C C -8.828 13.279 -45.729 1.00 . A A . 692 HIS C 1 1
11 17950 1 1 98 HIS CA C -9.793 14.064 -44.841 1.00 . A A . 692 HIS CA 1 1
11 17951 1 1 98 HIS CB C -9.398 15.545 -44.789 1.00 . A A . 692 HIS CB 1 1
11 17952 1 1 98 HIS CD2 C -10.816 17.131 -43.299 1.00 . A A . 692 HIS CD2 1 1
11 17953 1 1 98 HIS CE1 C -12.395 17.584 -44.674 1.00 . A A . 692 HIS CE1 1 1
11 17954 1 1 98 HIS CG C -10.538 16.449 -44.443 1.00 . A A . 692 HIS CG 1 1
11 17955 1 1 98 HIS H H -10.798 13.288 -43.114 1.00 . A A . 692 HIS H 1 1
11 17956 1 1 98 HIS HA H -10.779 14.008 -45.301 1.00 . A A . 692 HIS HA 1 1
11 17957 1 1 98 HIS HB2 H -8.597 15.681 -44.063 1.00 . A A . 692 HIS HB2 1 1
11 17958 1 1 98 HIS HB3 H -9.027 15.841 -45.769 1.00 . A A . 692 HIS HB3 1 1
11 17959 1 1 98 HIS HD1 H -11.671 16.416 -46.236 1.00 . A A . 692 HIS HD1 1 1
11 17960 1 1 98 HIS HD2 H -10.210 17.117 -42.406 1.00 . A A . 692 HIS HD2 1 1
11 17961 1 1 98 HIS HE1 H -13.298 17.990 -45.111 1.00 . A A . 692 HIS HE1 1 1
11 17962 1 1 98 HIS N N -9.879 13.482 -43.495 1.00 . A A . 692 HIS N 1 1
11 17963 1 1 98 HIS ND1 N -11.564 16.756 -45.302 1.00 . A A . 692 HIS ND1 1 1
11 17964 1 1 98 HIS NE2 N -11.981 17.852 -43.452 1.00 . A A . 692 HIS NE2 1 1
11 17965 1 1 98 HIS O O -7.753 13.747 -46.087 1.00 . A A . 692 HIS O 1 1
11 17966 1 1 99 HIS C C -8.341 11.884 -48.378 1.00 . A A . 693 HIS C 1 1
11 17967 1 1 99 HIS CA C -8.422 11.233 -46.987 1.00 . A A . 693 HIS CA 1 1
11 17968 1 1 99 HIS CB C -9.025 9.831 -47.087 1.00 . A A . 693 HIS CB 1 1
11 17969 1 1 99 HIS CD2 C -7.682 7.658 -46.616 1.00 . A A . 693 HIS CD2 1 1
11 17970 1 1 99 HIS CE1 C -6.406 7.652 -48.336 1.00 . A A . 693 HIS CE1 1 1
11 17971 1 1 99 HIS CG C -8.010 8.761 -47.344 1.00 . A A . 693 HIS CG 1 1
11 17972 1 1 99 HIS H H -10.112 11.708 -45.765 1.00 . A A . 693 HIS H 1 1
11 17973 1 1 99 HIS HA H -7.415 11.155 -46.577 1.00 . A A . 693 HIS HA 1 1
11 17974 1 1 99 HIS HB2 H -9.533 9.601 -46.151 1.00 . A A . 693 HIS HB2 1 1
11 17975 1 1 99 HIS HB3 H -9.762 9.822 -47.892 1.00 . A A . 693 HIS HB3 1 1
11 17976 1 1 99 HIS HD1 H -7.149 9.405 -49.169 1.00 . A A . 693 HIS HD1 1 1
11 17977 1 1 99 HIS HD2 H -8.147 7.368 -45.685 1.00 . A A . 693 HIS HD2 1 1
11 17978 1 1 99 HIS HE1 H -5.651 7.374 -49.060 1.00 . A A . 693 HIS HE1 1 1
11 17979 1 1 99 HIS N N -9.230 12.067 -46.094 1.00 . A A . 693 HIS N 1 1
11 17980 1 1 99 HIS ND1 N -7.174 8.731 -48.430 1.00 . A A . 693 HIS ND1 1 1
11 17981 1 1 99 HIS NE2 N -6.668 6.963 -47.244 1.00 . A A . 693 HIS NE2 1 1
11 17982 1 1 99 HIS O O -7.511 11.521 -49.212 1.00 . A A . 693 HIS O 1 1
11 17983 1 1 100 HIS C C -9.494 15.089 -49.319 1.00 . A A . 694 HIS C 1 1
11 17984 1 1 100 HIS CA C -9.210 13.671 -49.804 1.00 . A A . 694 HIS CA 1 1
11 17985 1 1 100 HIS CB C -10.288 13.204 -50.781 1.00 . A A . 694 HIS CB 1 1
11 17986 1 1 100 HIS CD2 C -10.914 14.965 -52.588 1.00 . A A . 694 HIS CD2 1 1
11 17987 1 1 100 HIS CE1 C -9.583 14.352 -54.152 1.00 . A A . 694 HIS CE1 1 1
11 17988 1 1 100 HIS CG C -10.225 13.892 -52.110 1.00 . A A . 694 HIS CG 1 1
11 17989 1 1 100 HIS H H -9.891 13.087 -47.898 1.00 . A A . 694 HIS H 1 1
11 17990 1 1 100 HIS HA H -8.232 13.631 -50.284 1.00 . A A . 694 HIS HA 1 1
11 17991 1 1 100 HIS HB2 H -10.173 12.132 -50.941 1.00 . A A . 694 HIS HB2 1 1
11 17992 1 1 100 HIS HB3 H -11.268 13.384 -50.338 1.00 . A A . 694 HIS HB3 1 1
11 17993 1 1 100 HIS HD1 H -8.735 12.763 -53.111 1.00 . A A . 694 HIS HD1 1 1
11 17994 1 1 100 HIS HD2 H -11.662 15.518 -52.038 1.00 . A A . 694 HIS HD2 1 1
11 17995 1 1 100 HIS HE1 H -9.051 14.297 -55.093 1.00 . A A . 694 HIS HE1 1 1
11 17996 1 1 100 HIS N N -9.209 12.860 -48.602 1.00 . A A . 694 HIS N 1 1
11 17997 1 1 100 HIS ND1 N -9.385 13.524 -53.130 1.00 . A A . 694 HIS ND1 1 1
11 17998 1 1 100 HIS NE2 N -10.505 15.251 -53.877 1.00 . A A . 694 HIS NE2 1 1
11 17999 1 1 100 HIS O O -10.316 15.282 -48.414 1.00 . A A . 694 HIS O 1 1
11 18000 1 1 101 HIS C C -8.552 18.246 -50.770 1.00 . A A . 695 HIS C 1 1
11 18001 1 1 101 HIS CA C -8.966 17.463 -49.533 1.00 . A A . 695 HIS CA 1 1
11 18002 1 1 101 HIS CB C -8.061 17.803 -48.341 1.00 . A A . 695 HIS CB 1 1
11 18003 1 1 101 HIS CD2 C -8.107 20.305 -47.630 1.00 . A A . 695 HIS CD2 1 1
11 18004 1 1 101 HIS CE1 C -9.641 20.216 -46.139 1.00 . A A . 695 HIS CE1 1 1
11 18005 1 1 101 HIS CG C -8.511 19.005 -47.570 1.00 . A A . 695 HIS CG 1 1
11 18006 1 1 101 HIS H H -8.165 15.852 -50.650 1.00 . A A . 695 HIS H 1 1
11 18007 1 1 101 HIS HA H -10.005 17.676 -49.284 1.00 . A A . 695 HIS HA 1 1
11 18008 1 1 101 HIS HB2 H -8.049 16.950 -47.663 1.00 . A A . 695 HIS HB2 1 1
11 18009 1 1 101 HIS HB3 H -7.046 17.969 -48.701 1.00 . A A . 695 HIS HB3 1 1
11 18010 1 1 101 HIS HD1 H -9.985 18.173 -46.297 1.00 . A A . 695 HIS HD1 1 1
11 18011 1 1 101 HIS HD2 H -7.343 20.687 -48.293 1.00 . A A . 695 HIS HD2 1 1
11 18012 1 1 101 HIS HE1 H -10.346 20.490 -45.364 1.00 . A A . 695 HIS HE1 1 1
11 18013 1 1 101 HIS N N -8.816 16.062 -49.904 1.00 . A A . 695 HIS N 1 1
11 18014 1 1 101 HIS ND1 N -9.482 18.982 -46.602 1.00 . A A . 695 HIS ND1 1 1
11 18015 1 1 101 HIS NE2 N -8.826 21.065 -46.730 1.00 . A A . 695 HIS NE2 1 1
11 18016 1 1 101 HIS O O -8.024 17.651 -51.712 1.00 . A A . 695 HIS O 1 1
11 18017 1 1 102 HIS C C -7.479 21.493 -51.504 1.00 . A A . 696 HIS C 1 1
11 18018 1 1 102 HIS CA C -8.431 20.384 -51.930 1.00 . A A . 696 HIS CA 1 1
11 18019 1 1 102 HIS CB C -9.705 20.988 -52.521 1.00 . A A . 696 HIS CB 1 1
11 18020 1 1 102 HIS CD2 C -12.046 19.923 -52.156 1.00 . A A . 696 HIS CD2 1 1
11 18021 1 1 102 HIS CE1 C -11.874 18.230 -53.456 1.00 . A A . 696 HIS CE1 1 1
11 18022 1 1 102 HIS CG C -10.805 19.990 -52.714 1.00 . A A . 696 HIS CG 1 1
11 18023 1 1 102 HIS H H -9.178 20.003 -49.970 1.00 . A A . 696 HIS H 1 1
11 18024 1 1 102 HIS HA H -7.945 19.772 -52.687 1.00 . A A . 696 HIS HA 1 1
11 18025 1 1 102 HIS HB2 H -10.065 21.769 -51.850 1.00 . A A . 696 HIS HB2 1 1
11 18026 1 1 102 HIS HB3 H -9.465 21.442 -53.483 1.00 . A A . 696 HIS HB3 1 1
11 18027 1 1 102 HIS HD1 H -9.940 18.639 -54.099 1.00 . A A . 696 HIS HD1 1 1
11 18028 1 1 102 HIS HD2 H -12.447 20.635 -51.450 1.00 . A A . 696 HIS HD2 1 1
11 18029 1 1 102 HIS HE1 H -12.090 17.319 -54.001 1.00 . A A . 696 HIS HE1 1 1
11 18030 1 1 102 HIS N N -8.770 19.552 -50.778 1.00 . A A . 696 HIS N 1 1
11 18031 1 1 102 HIS ND1 N -10.726 18.894 -53.537 1.00 . A A . 696 HIS ND1 1 1
11 18032 1 1 102 HIS NE2 N -12.715 18.810 -52.624 1.00 . A A . 696 HIS NE2 1 1
11 18033 1 1 102 HIS O O -7.438 21.859 -50.331 1.00 . A A . 696 HIS O 1 1
11 18034 1 1 103 HIS C C -5.525 23.666 -53.593 1.00 . A A . 697 HIS C 1 1
11 18035 1 1 103 HIS CA C -5.770 23.096 -52.207 1.00 . A A . 697 HIS CA 1 1
11 18036 1 1 103 HIS CB C -4.464 22.565 -51.595 1.00 . A A . 697 HIS CB 1 1
11 18037 1 1 103 HIS CD2 C -3.029 23.696 -49.729 1.00 . A A . 697 HIS CD2 1 1
11 18038 1 1 103 HIS CE1 C -2.574 25.563 -50.738 1.00 . A A . 697 HIS CE1 1 1
11 18039 1 1 103 HIS CG C -3.630 23.628 -50.946 1.00 . A A . 697 HIS CG 1 1
11 18040 1 1 103 HIS H H -6.773 21.679 -53.409 1.00 . A A . 697 HIS H 1 1
11 18041 1 1 103 HIS HA H -6.217 23.850 -51.558 1.00 . A A . 697 HIS HA 1 1
11 18042 1 1 103 HIS HB2 H -4.708 21.812 -50.847 1.00 . A A . 697 HIS HB2 1 1
11 18043 1 1 103 HIS HB3 H -3.881 22.090 -52.385 1.00 . A A . 697 HIS HB3 1 1
11 18044 1 1 103 HIS HD1 H -3.622 25.123 -52.472 1.00 . A A . 697 HIS HD1 1 1
11 18045 1 1 103 HIS HD2 H -3.060 22.927 -48.968 1.00 . A A . 697 HIS HD2 1 1
11 18046 1 1 103 HIS HE1 H -2.190 26.556 -50.951 1.00 . A A . 697 HIS HE1 1 1
11 18047 1 1 103 HIS N N -6.715 22.015 -52.451 1.00 . A A . 697 HIS N 1 1
11 18048 1 1 103 HIS ND1 N -3.324 24.842 -51.559 1.00 . A A . 697 HIS ND1 1 1
11 18049 1 1 103 HIS NE2 N -2.386 24.893 -49.632 1.00 . A A . 697 HIS NE2 1 1
11 18050 1 1 103 HIS O O -4.939 24.761 -53.736 1.00 . A A . 697 HIS O 1 1
11 18051 1 1 103 HIS OXT O -5.939 22.960 -54.534 1.00 . A A . 697 HIS OXT 1 1
12 18052 1 1 1 MET C C 3.968 -1.073 -2.212 1.00 . A A . 595 MET C 1 1
12 18053 1 1 1 MET CA C 4.014 0.317 -1.578 1.00 . A A . 595 MET CA 1 1
12 18054 1 1 1 MET CB C 5.267 1.082 -2.032 1.00 . A A . 595 MET CB 1 1
12 18055 1 1 1 MET CE C 9.378 0.473 -1.536 1.00 . A A . 595 MET CE 1 1
12 18056 1 1 1 MET CG C 6.593 0.445 -1.616 1.00 . A A . 595 MET CG 1 1
12 18057 1 1 1 MET H1 H 3.965 1.175 0.293 1.00 . A A . 595 MET H1 1 1
12 18058 1 1 1 MET H2 H 3.130 -0.244 0.198 1.00 . A A . 595 MET H2 1 1
12 18059 1 1 1 MET H3 H 4.780 -0.259 0.250 1.00 . A A . 595 MET H3 1 1
12 18060 1 1 1 MET HA H 3.139 0.865 -1.918 1.00 . A A . 595 MET HA 1 1
12 18061 1 1 1 MET HB2 H 5.248 1.173 -3.117 1.00 . A A . 595 MET HB2 1 1
12 18062 1 1 1 MET HB3 H 5.224 2.085 -1.606 1.00 . A A . 595 MET HB3 1 1
12 18063 1 1 1 MET HE1 H 9.373 -0.450 -2.117 1.00 . A A . 595 MET HE1 1 1
12 18064 1 1 1 MET HE2 H 10.308 1.012 -1.726 1.00 . A A . 595 MET HE2 1 1
12 18065 1 1 1 MET HE3 H 9.307 0.239 -0.474 1.00 . A A . 595 MET HE3 1 1
12 18066 1 1 1 MET HG2 H 6.590 0.274 -0.540 1.00 . A A . 595 MET HG2 1 1
12 18067 1 1 1 MET HG3 H 6.711 -0.510 -2.128 1.00 . A A . 595 MET HG3 1 1
12 18068 1 1 1 MET N N 3.968 0.240 -0.091 1.00 . A A . 595 MET N 1 1
12 18069 1 1 1 MET O O 3.436 -1.236 -3.287 1.00 . A A . 595 MET O 1 1
12 18070 1 1 1 MET SD S 7.980 1.504 -2.026 1.00 . A A . 595 MET SD 1 1
12 18071 1 1 2 GLN C C 3.235 -4.126 -2.432 1.00 . A A . 596 GLN C 1 1
12 18072 1 1 2 GLN CA C 4.575 -3.438 -2.072 1.00 . A A . 596 GLN CA 1 1
12 18073 1 1 2 GLN CB C 5.332 -4.326 -1.069 1.00 . A A . 596 GLN CB 1 1
12 18074 1 1 2 GLN CD C 6.725 -2.998 0.622 1.00 . A A . 596 GLN CD 1 1
12 18075 1 1 2 GLN CG C 6.728 -3.798 -0.680 1.00 . A A . 596 GLN CG 1 1
12 18076 1 1 2 GLN H H 4.928 -1.918 -0.629 1.00 . A A . 596 GLN H 1 1
12 18077 1 1 2 GLN HA H 5.164 -3.399 -2.990 1.00 . A A . 596 GLN HA 1 1
12 18078 1 1 2 GLN HB2 H 4.735 -4.421 -0.162 1.00 . A A . 596 GLN HB2 1 1
12 18079 1 1 2 GLN HB3 H 5.447 -5.317 -1.507 1.00 . A A . 596 GLN HB3 1 1
12 18080 1 1 2 GLN HE21 H 7.573 -2.908 2.432 1.00 . A A . 596 GLN HE21 1 1
12 18081 1 1 2 GLN HE22 H 8.119 -4.213 1.408 1.00 . A A . 596 GLN HE22 1 1
12 18082 1 1 2 GLN HG2 H 7.399 -4.649 -0.561 1.00 . A A . 596 GLN HG2 1 1
12 18083 1 1 2 GLN HG3 H 7.112 -3.170 -1.484 1.00 . A A . 596 GLN HG3 1 1
12 18084 1 1 2 GLN N N 4.513 -2.074 -1.541 1.00 . A A . 596 GLN N 1 1
12 18085 1 1 2 GLN NE2 N 7.534 -3.407 1.560 1.00 . A A . 596 GLN NE2 1 1
12 18086 1 1 2 GLN O O 3.170 -4.819 -3.439 1.00 . A A . 596 GLN O 1 1
12 18087 1 1 2 GLN OE1 O 5.999 -2.011 0.766 1.00 . A A . 596 GLN OE1 1 1
12 18088 1 1 3 PRO C C 0.135 -4.104 -3.168 1.00 . A A . 597 PRO C 1 1
12 18089 1 1 3 PRO CA C 0.966 -4.720 -2.034 1.00 . A A . 597 PRO CA 1 1
12 18090 1 1 3 PRO CB C 0.141 -4.754 -0.748 1.00 . A A . 597 PRO CB 1 1
12 18091 1 1 3 PRO CD C 1.898 -3.227 -0.364 1.00 . A A . 597 PRO CD 1 1
12 18092 1 1 3 PRO CG C 0.423 -3.458 -0.121 1.00 . A A . 597 PRO CG 1 1
12 18093 1 1 3 PRO HA H 1.244 -5.738 -2.308 1.00 . A A . 597 PRO HA 1 1
12 18094 1 1 3 PRO HB2 H -0.923 -4.857 -0.967 1.00 . A A . 597 PRO HB2 1 1
12 18095 1 1 3 PRO HB3 H 0.482 -5.566 -0.104 1.00 . A A . 597 PRO HB3 1 1
12 18096 1 1 3 PRO HD2 H 2.098 -2.165 -0.487 1.00 . A A . 597 PRO HD2 1 1
12 18097 1 1 3 PRO HD3 H 2.488 -3.646 0.453 1.00 . A A . 597 PRO HD3 1 1
12 18098 1 1 3 PRO HG2 H -0.164 -2.674 -0.602 1.00 . A A . 597 PRO HG2 1 1
12 18099 1 1 3 PRO HG3 H 0.209 -3.493 0.948 1.00 . A A . 597 PRO HG3 1 1
12 18100 1 1 3 PRO N N 2.160 -3.966 -1.619 1.00 . A A . 597 PRO N 1 1
12 18101 1 1 3 PRO O O -0.863 -4.687 -3.584 1.00 . A A . 597 PRO O 1 1
12 18102 1 1 4 VAL C C 0.555 -2.247 -6.007 1.00 . A A . 598 VAL C 1 1
12 18103 1 1 4 VAL CA C -0.249 -2.257 -4.708 1.00 . A A . 598 VAL CA 1 1
12 18104 1 1 4 VAL CB C -0.710 -0.817 -4.255 1.00 . A A . 598 VAL CB 1 1
12 18105 1 1 4 VAL CG1 C 0.189 -0.256 -3.144 1.00 . A A . 598 VAL CG1 1 1
12 18106 1 1 4 VAL CG2 C -0.778 0.158 -5.441 1.00 . A A . 598 VAL CG2 1 1
12 18107 1 1 4 VAL H H 1.365 -2.491 -3.333 1.00 . A A . 598 VAL H 1 1
12 18108 1 1 4 VAL HA H -1.151 -2.835 -4.894 1.00 . A A . 598 VAL HA 1 1
12 18109 1 1 4 VAL HB H -1.712 -0.909 -3.842 1.00 . A A . 598 VAL HB 1 1
12 18110 1 1 4 VAL HG11 H 0.097 -0.868 -2.250 1.00 . A A . 598 VAL HG11 1 1
12 18111 1 1 4 VAL HG12 H 1.220 -0.240 -3.483 1.00 . A A . 598 VAL HG12 1 1
12 18112 1 1 4 VAL HG13 H -0.127 0.759 -2.903 1.00 . A A . 598 VAL HG13 1 1
12 18113 1 1 4 VAL HG21 H -1.416 -0.250 -6.221 1.00 . A A . 598 VAL HG21 1 1
12 18114 1 1 4 VAL HG22 H -1.193 1.105 -5.105 1.00 . A A . 598 VAL HG22 1 1
12 18115 1 1 4 VAL HG23 H 0.220 0.326 -5.845 1.00 . A A . 598 VAL HG23 1 1
12 18116 1 1 4 VAL N N 0.521 -2.934 -3.663 1.00 . A A . 598 VAL N 1 1
12 18117 1 1 4 VAL O O 1.701 -1.815 -6.053 1.00 . A A . 598 VAL O 1 1
12 18118 1 1 5 ARG C C 0.385 -1.584 -9.200 1.00 . A A . 599 ARG C 1 1
12 18119 1 1 5 ARG CA C 0.547 -2.862 -8.382 1.00 . A A . 599 ARG CA 1 1
12 18120 1 1 5 ARG CB C -0.095 -4.028 -9.153 1.00 . A A . 599 ARG CB 1 1
12 18121 1 1 5 ARG CD C -2.178 -4.905 -10.322 1.00 . A A . 599 ARG CD 1 1
12 18122 1 1 5 ARG CG C -1.581 -3.798 -9.474 1.00 . A A . 599 ARG CG 1 1
12 18123 1 1 5 ARG CZ C -2.985 -7.233 -9.990 1.00 . A A . 599 ARG CZ 1 1
12 18124 1 1 5 ARG H H -1.015 -3.091 -6.949 1.00 . A A . 599 ARG H 1 1
12 18125 1 1 5 ARG HA H 1.614 -3.060 -8.256 1.00 . A A . 599 ARG HA 1 1
12 18126 1 1 5 ARG HB2 H 0.447 -4.170 -10.088 1.00 . A A . 599 ARG HB2 1 1
12 18127 1 1 5 ARG HB3 H 0.001 -4.935 -8.556 1.00 . A A . 599 ARG HB3 1 1
12 18128 1 1 5 ARG HD2 H -3.164 -4.584 -10.664 1.00 . A A . 599 ARG HD2 1 1
12 18129 1 1 5 ARG HD3 H -1.542 -5.071 -11.194 1.00 . A A . 599 ARG HD3 1 1
12 18130 1 1 5 ARG HE H -1.881 -6.203 -8.664 1.00 . A A . 599 ARG HE 1 1
12 18131 1 1 5 ARG HG2 H -2.142 -3.725 -8.543 1.00 . A A . 599 ARG HG2 1 1
12 18132 1 1 5 ARG HG3 H -1.686 -2.861 -10.016 1.00 . A A . 599 ARG HG3 1 1
12 18133 1 1 5 ARG HH11 H -3.582 -6.450 -11.743 1.00 . A A . 599 ARG HH11 1 1
12 18134 1 1 5 ARG HH12 H -4.102 -8.086 -11.433 1.00 . A A . 599 ARG HH12 1 1
12 18135 1 1 5 ARG HH21 H -2.579 -8.289 -8.332 1.00 . A A . 599 ARG HH21 1 1
12 18136 1 1 5 ARG HH22 H -3.547 -9.103 -9.530 1.00 . A A . 599 ARG HH22 1 1
12 18137 1 1 5 ARG N N -0.075 -2.756 -7.059 1.00 . A A . 599 ARG N 1 1
12 18138 1 1 5 ARG NE N -2.320 -6.164 -9.569 1.00 . A A . 599 ARG NE 1 1
12 18139 1 1 5 ARG NH1 N -3.602 -7.263 -11.146 1.00 . A A . 599 ARG NH1 1 1
12 18140 1 1 5 ARG NH2 N -3.038 -8.290 -9.227 1.00 . A A . 599 ARG NH2 1 1
12 18141 1 1 5 ARG O O -0.421 -0.709 -8.861 1.00 . A A . 599 ARG O 1 1
12 18142 1 1 6 GLU C C -0.279 -0.579 -12.039 1.00 . A A . 600 GLU C 1 1
12 18143 1 1 6 GLU CA C 1.025 -0.403 -11.241 1.00 . A A . 600 GLU CA 1 1
12 18144 1 1 6 GLU CB C 2.228 -0.421 -12.189 1.00 . A A . 600 GLU CB 1 1
12 18145 1 1 6 GLU CD C 4.688 0.080 -12.481 1.00 . A A . 600 GLU CD 1 1
12 18146 1 1 6 GLU CG C 3.535 -0.078 -11.497 1.00 . A A . 600 GLU CG 1 1
12 18147 1 1 6 GLU H H 1.796 -2.234 -10.494 1.00 . A A . 600 GLU H 1 1
12 18148 1 1 6 GLU HA H 1.001 0.543 -10.703 1.00 . A A . 600 GLU HA 1 1
12 18149 1 1 6 GLU HB2 H 2.312 -1.411 -12.636 1.00 . A A . 600 GLU HB2 1 1
12 18150 1 1 6 GLU HB3 H 2.057 0.302 -12.979 1.00 . A A . 600 GLU HB3 1 1
12 18151 1 1 6 GLU HG2 H 3.402 0.855 -10.953 1.00 . A A . 600 GLU HG2 1 1
12 18152 1 1 6 GLU HG3 H 3.779 -0.865 -10.781 1.00 . A A . 600 GLU HG3 1 1
12 18153 1 1 6 GLU N N 1.134 -1.506 -10.288 1.00 . A A . 600 GLU N 1 1
12 18154 1 1 6 GLU O O -0.807 -1.695 -12.129 1.00 . A A . 600 GLU O 1 1
12 18155 1 1 6 GLU OE1 O 5.076 -0.928 -13.107 1.00 . A A . 600 GLU OE1 1 1
12 18156 1 1 6 GLU OE2 O 5.213 1.213 -12.614 1.00 . A A . 600 GLU OE2 1 1
12 18157 1 1 7 PRO C C -2.022 -0.283 -14.721 1.00 . A A . 601 PRO C 1 1
12 18158 1 1 7 PRO CA C -2.095 0.368 -13.336 1.00 . A A . 601 PRO CA 1 1
12 18159 1 1 7 PRO CB C -2.594 1.807 -13.439 1.00 . A A . 601 PRO CB 1 1
12 18160 1 1 7 PRO CD C -0.353 1.911 -12.604 1.00 . A A . 601 PRO CD 1 1
12 18161 1 1 7 PRO CG C -1.375 2.640 -13.417 1.00 . A A . 601 PRO CG 1 1
12 18162 1 1 7 PRO HA H -2.798 -0.202 -12.727 1.00 . A A . 601 PRO HA 1 1
12 18163 1 1 7 PRO HB2 H -3.152 1.961 -14.363 1.00 . A A . 601 PRO HB2 1 1
12 18164 1 1 7 PRO HB3 H -3.214 2.032 -12.582 1.00 . A A . 601 PRO HB3 1 1
12 18165 1 1 7 PRO HD2 H 0.629 1.991 -13.070 1.00 . A A . 601 PRO HD2 1 1
12 18166 1 1 7 PRO HD3 H -0.328 2.298 -11.591 1.00 . A A . 601 PRO HD3 1 1
12 18167 1 1 7 PRO HG2 H -1.005 2.771 -14.419 1.00 . A A . 601 PRO HG2 1 1
12 18168 1 1 7 PRO HG3 H -1.591 3.611 -12.973 1.00 . A A . 601 PRO HG3 1 1
12 18169 1 1 7 PRO N N -0.826 0.512 -12.609 1.00 . A A . 601 PRO N 1 1
12 18170 1 1 7 PRO O O -0.956 -0.424 -15.324 1.00 . A A . 601 PRO O 1 1
12 18171 1 1 8 SER C C -3.207 -0.268 -17.627 1.00 . A A . 602 SER C 1 1
12 18172 1 1 8 SER CA C -3.338 -1.303 -16.518 1.00 . A A . 602 SER CA 1 1
12 18173 1 1 8 SER CB C -4.705 -1.988 -16.617 1.00 . A A . 602 SER CB 1 1
12 18174 1 1 8 SER H H -4.030 -0.501 -14.686 1.00 . A A . 602 SER H 1 1
12 18175 1 1 8 SER HA H -2.555 -2.054 -16.637 1.00 . A A . 602 SER HA 1 1
12 18176 1 1 8 SER HB2 H -4.772 -2.529 -17.561 1.00 . A A . 602 SER HB2 1 1
12 18177 1 1 8 SER HB3 H -4.814 -2.691 -15.791 1.00 . A A . 602 SER HB3 1 1
12 18178 1 1 8 SER HG H -6.550 -1.457 -16.254 1.00 . A A . 602 SER HG 1 1
12 18179 1 1 8 SER N N -3.188 -0.665 -15.216 1.00 . A A . 602 SER N 1 1
12 18180 1 1 8 SER O O -3.436 0.919 -17.413 1.00 . A A . 602 SER O 1 1
12 18181 1 1 8 SER OG O -5.742 -1.031 -16.555 1.00 . A A . 602 SER OG 1 1
12 18182 1 1 9 ALA C C -4.065 0.843 -20.215 1.00 . A A . 603 ALA C 1 1
12 18183 1 1 9 ALA CA C -2.701 0.170 -19.958 1.00 . A A . 603 ALA CA 1 1
12 18184 1 1 9 ALA CB C -2.258 -0.626 -21.197 1.00 . A A . 603 ALA CB 1 1
12 18185 1 1 9 ALA H H -2.623 -1.695 -18.937 1.00 . A A . 603 ALA H 1 1
12 18186 1 1 9 ALA HA H -1.956 0.930 -19.728 1.00 . A A . 603 ALA HA 1 1
12 18187 1 1 9 ALA HB1 H -1.385 -1.224 -20.955 1.00 . A A . 603 ALA HB1 1 1
12 18188 1 1 9 ALA HB2 H -3.071 -1.279 -21.521 1.00 . A A . 603 ALA HB2 1 1
12 18189 1 1 9 ALA HB3 H -2.011 0.068 -22.003 1.00 . A A . 603 ALA HB3 1 1
12 18190 1 1 9 ALA N N -2.821 -0.722 -18.812 1.00 . A A . 603 ALA N 1 1
12 18191 1 1 9 ALA O O -5.112 0.199 -20.080 1.00 . A A . 603 ALA O 1 1
12 18192 1 1 10 PRO C C -6.095 2.208 -22.038 1.00 . A A . 604 PRO C 1 1
12 18193 1 1 10 PRO CA C -5.355 2.787 -20.843 1.00 . A A . 604 PRO CA 1 1
12 18194 1 1 10 PRO CB C -4.961 4.247 -21.077 1.00 . A A . 604 PRO CB 1 1
12 18195 1 1 10 PRO CD C -2.949 3.065 -20.824 1.00 . A A . 604 PRO CD 1 1
12 18196 1 1 10 PRO CG C -3.594 4.172 -21.579 1.00 . A A . 604 PRO CG 1 1
12 18197 1 1 10 PRO HA H -5.986 2.714 -19.961 1.00 . A A . 604 PRO HA 1 1
12 18198 1 1 10 PRO HB2 H -5.619 4.717 -21.808 1.00 . A A . 604 PRO HB2 1 1
12 18199 1 1 10 PRO HB3 H -4.976 4.796 -20.138 1.00 . A A . 604 PRO HB3 1 1
12 18200 1 1 10 PRO HD2 H -2.164 2.601 -21.422 1.00 . A A . 604 PRO HD2 1 1
12 18201 1 1 10 PRO HD3 H -2.557 3.427 -19.872 1.00 . A A . 604 PRO HD3 1 1
12 18202 1 1 10 PRO HG2 H -3.606 3.939 -22.640 1.00 . A A . 604 PRO HG2 1 1
12 18203 1 1 10 PRO HG3 H -3.069 5.104 -21.398 1.00 . A A . 604 PRO HG3 1 1
12 18204 1 1 10 PRO N N -4.066 2.133 -20.597 1.00 . A A . 604 PRO N 1 1
12 18205 1 1 10 PRO O O -5.499 1.608 -22.936 1.00 . A A . 604 PRO O 1 1
12 18206 1 1 11 LYS C C -8.024 2.746 -24.326 1.00 . A A . 605 LYS C 1 1
12 18207 1 1 11 LYS CA C -8.248 1.859 -23.118 1.00 . A A . 605 LYS CA 1 1
12 18208 1 1 11 LYS CB C -9.745 1.926 -22.771 1.00 . A A . 605 LYS CB 1 1
12 18209 1 1 11 LYS CD C -10.042 1.343 -20.251 1.00 . A A . 605 LYS CD 1 1
12 18210 1 1 11 LYS CE C -10.538 2.763 -19.905 1.00 . A A . 605 LYS CE 1 1
12 18211 1 1 11 LYS CG C -10.267 0.930 -21.721 1.00 . A A . 605 LYS CG 1 1
12 18212 1 1 11 LYS H H -7.839 2.903 -21.284 1.00 . A A . 605 LYS H 1 1
12 18213 1 1 11 LYS HA H -7.962 0.835 -23.356 1.00 . A A . 605 LYS HA 1 1
12 18214 1 1 11 LYS HB2 H -9.974 2.934 -22.454 1.00 . A A . 605 LYS HB2 1 1
12 18215 1 1 11 LYS HB3 H -10.303 1.745 -23.690 1.00 . A A . 605 LYS HB3 1 1
12 18216 1 1 11 LYS HD2 H -10.559 0.627 -19.611 1.00 . A A . 605 LYS HD2 1 1
12 18217 1 1 11 LYS HD3 H -8.976 1.284 -20.027 1.00 . A A . 605 LYS HD3 1 1
12 18218 1 1 11 LYS HE2 H -10.487 2.880 -18.825 1.00 . A A . 605 LYS HE2 1 1
12 18219 1 1 11 LYS HE3 H -9.844 3.485 -20.343 1.00 . A A . 605 LYS HE3 1 1
12 18220 1 1 11 LYS HG2 H -11.338 0.811 -21.876 1.00 . A A . 605 LYS HG2 1 1
12 18221 1 1 11 LYS HG3 H -9.794 -0.038 -21.889 1.00 . A A . 605 LYS HG3 1 1
12 18222 1 1 11 LYS HZ1 H -12.605 2.458 -19.998 1.00 . A A . 605 LYS HZ1 1 1
12 18223 1 1 11 LYS HZ2 H -11.988 3.136 -21.373 1.00 . A A . 605 LYS HZ2 1 1
12 18224 1 1 11 LYS HZ3 H -12.174 4.054 -20.018 1.00 . A A . 605 LYS HZ3 1 1
12 18225 1 1 11 LYS N N -7.409 2.384 -22.036 1.00 . A A . 605 LYS N 1 1
12 18226 1 1 11 LYS NZ N -11.940 3.125 -20.357 1.00 . A A . 605 LYS NZ 1 1
12 18227 1 1 11 LYS O O -7.585 3.880 -24.183 1.00 . A A . 605 LYS O 1 1
12 18228 1 1 12 LEU C C -9.414 2.657 -27.644 1.00 . A A . 606 LEU C 1 1
12 18229 1 1 12 LEU CA C -8.314 3.094 -26.695 1.00 . A A . 606 LEU CA 1 1
12 18230 1 1 12 LEU CB C -6.931 3.017 -27.370 1.00 . A A . 606 LEU CB 1 1
12 18231 1 1 12 LEU CD1 C -7.123 3.519 -29.866 1.00 . A A . 606 LEU CD1 1 1
12 18232 1 1 12 LEU CD2 C -7.201 5.420 -28.208 1.00 . A A . 606 LEU CD2 1 1
12 18233 1 1 12 LEU CG C -6.624 4.019 -28.507 1.00 . A A . 606 LEU CG 1 1
12 18234 1 1 12 LEU H H -8.680 1.307 -25.604 1.00 . A A . 606 LEU H 1 1
12 18235 1 1 12 LEU HA H -8.503 4.119 -26.391 1.00 . A A . 606 LEU HA 1 1
12 18236 1 1 12 LEU HB2 H -6.182 3.171 -26.594 1.00 . A A . 606 LEU HB2 1 1
12 18237 1 1 12 LEU HB3 H -6.794 2.007 -27.759 1.00 . A A . 606 LEU HB3 1 1
12 18238 1 1 12 LEU HD11 H -6.918 4.267 -30.632 1.00 . A A . 606 LEU HD11 1 1
12 18239 1 1 12 LEU HD12 H -8.189 3.325 -29.838 1.00 . A A . 606 LEU HD12 1 1
12 18240 1 1 12 LEU HD13 H -6.601 2.596 -30.126 1.00 . A A . 606 LEU HD13 1 1
12 18241 1 1 12 LEU HD21 H -8.284 5.392 -28.195 1.00 . A A . 606 LEU HD21 1 1
12 18242 1 1 12 LEU HD22 H -6.878 6.115 -28.979 1.00 . A A . 606 LEU HD22 1 1
12 18243 1 1 12 LEU HD23 H -6.833 5.762 -27.241 1.00 . A A . 606 LEU HD23 1 1
12 18244 1 1 12 LEU HG H -5.542 4.116 -28.572 1.00 . A A . 606 LEU HG 1 1
12 18245 1 1 12 LEU N N -8.360 2.260 -25.508 1.00 . A A . 606 LEU N 1 1
12 18246 1 1 12 LEU O O -9.557 1.480 -27.933 1.00 . A A . 606 LEU O 1 1
12 18247 1 1 13 GLU C C -11.020 4.180 -30.362 1.00 . A A . 607 GLU C 1 1
12 18248 1 1 13 GLU CA C -11.262 3.386 -29.077 1.00 . A A . 607 GLU CA 1 1
12 18249 1 1 13 GLU CB C -12.598 3.803 -28.473 1.00 . A A . 607 GLU CB 1 1
12 18250 1 1 13 GLU CD C -14.359 3.399 -26.725 1.00 . A A . 607 GLU CD 1 1
12 18251 1 1 13 GLU CG C -13.068 2.898 -27.346 1.00 . A A . 607 GLU CG 1 1
12 18252 1 1 13 GLU H H -10.036 4.563 -27.799 1.00 . A A . 607 GLU H 1 1
12 18253 1 1 13 GLU HA H -11.302 2.325 -29.329 1.00 . A A . 607 GLU HA 1 1
12 18254 1 1 13 GLU HB2 H -12.499 4.821 -28.092 1.00 . A A . 607 GLU HB2 1 1
12 18255 1 1 13 GLU HB3 H -13.353 3.798 -29.254 1.00 . A A . 607 GLU HB3 1 1
12 18256 1 1 13 GLU HG2 H -13.220 1.892 -27.737 1.00 . A A . 607 GLU HG2 1 1
12 18257 1 1 13 GLU HG3 H -12.297 2.864 -26.573 1.00 . A A . 607 GLU HG3 1 1
12 18258 1 1 13 GLU N N -10.188 3.627 -28.109 1.00 . A A . 607 GLU N 1 1
12 18259 1 1 13 GLU O O -11.471 3.790 -31.422 1.00 . A A . 607 GLU O 1 1
12 18260 1 1 13 GLU OE1 O -14.811 2.810 -25.724 1.00 . A A . 607 GLU OE1 1 1
12 18261 1 1 13 GLU OE2 O -14.909 4.404 -27.229 1.00 . A A . 607 GLU OE2 1 1
12 18262 1 1 14 GLY C C -11.252 6.739 -32.004 1.00 . A A . 608 GLY C 1 1
12 18263 1 1 14 GLY CA C -10.000 6.109 -31.426 1.00 . A A . 608 GLY CA 1 1
12 18264 1 1 14 GLY H H -9.937 5.576 -29.371 1.00 . A A . 608 GLY H 1 1
12 18265 1 1 14 GLY HA2 H -9.303 6.898 -31.146 1.00 . A A . 608 GLY HA2 1 1
12 18266 1 1 14 GLY HA3 H -9.539 5.485 -32.191 1.00 . A A . 608 GLY HA3 1 1
12 18267 1 1 14 GLY N N -10.296 5.291 -30.255 1.00 . A A . 608 GLY N 1 1
12 18268 1 1 14 GLY O O -11.506 6.647 -33.199 1.00 . A A . 608 GLY O 1 1
12 18269 1 1 15 GLN C C -12.975 9.199 -32.386 1.00 . A A . 609 GLN C 1 1
12 18270 1 1 15 GLN CA C -13.310 7.956 -31.582 1.00 . A A . 609 GLN CA 1 1
12 18271 1 1 15 GLN CB C -14.191 8.317 -30.382 1.00 . A A . 609 GLN CB 1 1
12 18272 1 1 15 GLN CD C -15.719 6.287 -30.364 1.00 . A A . 609 GLN CD 1 1
12 18273 1 1 15 GLN CG C -14.739 7.120 -29.591 1.00 . A A . 609 GLN CG 1 1
12 18274 1 1 15 GLN H H -11.772 7.474 -30.190 1.00 . A A . 609 GLN H 1 1
12 18275 1 1 15 GLN HA H -13.840 7.250 -32.225 1.00 . A A . 609 GLN HA 1 1
12 18276 1 1 15 GLN HB2 H -13.605 8.926 -29.709 1.00 . A A . 609 GLN HB2 1 1
12 18277 1 1 15 GLN HB3 H -15.035 8.911 -30.736 1.00 . A A . 609 GLN HB3 1 1
12 18278 1 1 15 GLN HE21 H -16.589 4.500 -30.334 1.00 . A A . 609 GLN HE21 1 1
12 18279 1 1 15 GLN HE22 H -15.474 4.847 -29.013 1.00 . A A . 609 GLN HE22 1 1
12 18280 1 1 15 GLN HG2 H -13.926 6.469 -29.280 1.00 . A A . 609 GLN HG2 1 1
12 18281 1 1 15 GLN HG3 H -15.239 7.485 -28.696 1.00 . A A . 609 GLN HG3 1 1
12 18282 1 1 15 GLN N N -12.045 7.372 -31.150 1.00 . A A . 609 GLN N 1 1
12 18283 1 1 15 GLN NE2 N -15.949 5.118 -29.874 1.00 . A A . 609 GLN NE2 1 1
12 18284 1 1 15 GLN O O -12.360 10.139 -31.870 1.00 . A A . 609 GLN O 1 1
12 18285 1 1 15 GLN OE1 O -16.265 6.692 -31.377 1.00 . A A . 609 GLN OE1 1 1
12 18286 1 1 16 MET C C -13.387 11.624 -34.122 1.00 . A A . 610 MET C 1 1
12 18287 1 1 16 MET CA C -13.002 10.233 -34.598 1.00 . A A . 610 MET CA 1 1
12 18288 1 1 16 MET CB C -13.674 9.979 -35.953 1.00 . A A . 610 MET CB 1 1
12 18289 1 1 16 MET CE C -16.062 7.688 -36.770 1.00 . A A . 610 MET CE 1 1
12 18290 1 1 16 MET CG C -13.396 8.598 -36.553 1.00 . A A . 610 MET CG 1 1
12 18291 1 1 16 MET H H -13.903 8.401 -33.996 1.00 . A A . 610 MET H 1 1
12 18292 1 1 16 MET HA H -11.922 10.208 -34.735 1.00 . A A . 610 MET HA 1 1
12 18293 1 1 16 MET HB2 H -14.751 10.099 -35.836 1.00 . A A . 610 MET HB2 1 1
12 18294 1 1 16 MET HB3 H -13.324 10.736 -36.655 1.00 . A A . 610 MET HB3 1 1
12 18295 1 1 16 MET HE1 H -16.410 8.675 -36.461 1.00 . A A . 610 MET HE1 1 1
12 18296 1 1 16 MET HE2 H -15.909 7.679 -37.849 1.00 . A A . 610 MET HE2 1 1
12 18297 1 1 16 MET HE3 H -16.813 6.944 -36.504 1.00 . A A . 610 MET HE3 1 1
12 18298 1 1 16 MET HG2 H -13.513 8.658 -37.635 1.00 . A A . 610 MET HG2 1 1
12 18299 1 1 16 MET HG3 H -12.366 8.321 -36.332 1.00 . A A . 610 MET HG3 1 1
12 18300 1 1 16 MET N N -13.358 9.182 -33.653 1.00 . A A . 610 MET N 1 1
12 18301 1 1 16 MET O O -14.496 11.858 -33.637 1.00 . A A . 610 MET O 1 1
12 18302 1 1 16 MET SD S -14.500 7.297 -35.928 1.00 . A A . 610 MET SD 1 1
12 18303 1 1 17 GLY C C -13.324 14.661 -35.107 1.00 . A A . 611 GLY C 1 1
12 18304 1 1 17 GLY CA C -12.723 13.932 -33.932 1.00 . A A . 611 GLY CA 1 1
12 18305 1 1 17 GLY H H -11.557 12.320 -34.652 1.00 . A A . 611 GLY H 1 1
12 18306 1 1 17 GLY HA2 H -13.415 13.972 -33.093 1.00 . A A . 611 GLY HA2 1 1
12 18307 1 1 17 GLY HA3 H -11.801 14.420 -33.650 1.00 . A A . 611 GLY HA3 1 1
12 18308 1 1 17 GLY N N -12.460 12.554 -34.278 1.00 . A A . 611 GLY N 1 1
12 18309 1 1 17 GLY O O -12.630 15.369 -35.833 1.00 . A A . 611 GLY O 1 1
12 18310 1 1 18 GLU C C -15.390 16.669 -36.111 1.00 . A A . 612 GLU C 1 1
12 18311 1 1 18 GLU CA C -15.376 15.151 -36.357 1.00 . A A . 612 GLU CA 1 1
12 18312 1 1 18 GLU CB C -16.796 14.574 -36.395 1.00 . A A . 612 GLU CB 1 1
12 18313 1 1 18 GLU CD C -18.836 14.026 -37.776 1.00 . A A . 612 GLU CD 1 1
12 18314 1 1 18 GLU CG C -17.558 14.849 -37.686 1.00 . A A . 612 GLU CG 1 1
12 18315 1 1 18 GLU H H -15.134 13.876 -34.661 1.00 . A A . 612 GLU H 1 1
12 18316 1 1 18 GLU HA H -14.889 14.954 -37.311 1.00 . A A . 612 GLU HA 1 1
12 18317 1 1 18 GLU HB2 H -16.715 13.494 -36.275 1.00 . A A . 612 GLU HB2 1 1
12 18318 1 1 18 GLU HB3 H -17.364 14.968 -35.552 1.00 . A A . 612 GLU HB3 1 1
12 18319 1 1 18 GLU HG2 H -17.808 15.910 -37.735 1.00 . A A . 612 GLU HG2 1 1
12 18320 1 1 18 GLU HG3 H -16.919 14.599 -38.534 1.00 . A A . 612 GLU HG3 1 1
12 18321 1 1 18 GLU N N -14.624 14.487 -35.287 1.00 . A A . 612 GLU N 1 1
12 18322 1 1 18 GLU O O -15.732 17.459 -36.978 1.00 . A A . 612 GLU O 1 1
12 18323 1 1 18 GLU OE1 O -19.935 14.618 -37.819 1.00 . A A . 612 GLU OE1 1 1
12 18324 1 1 18 GLU OE2 O -18.734 12.778 -37.794 1.00 . A A . 612 GLU OE2 1 1
12 18325 1 1 19 ASP C C -13.778 19.148 -35.388 1.00 . A A . 613 ASP C 1 1
12 18326 1 1 19 ASP CA C -14.810 18.444 -34.503 1.00 . A A . 613 ASP CA 1 1
12 18327 1 1 19 ASP CB C -14.287 18.514 -33.056 1.00 . A A . 613 ASP CB 1 1
12 18328 1 1 19 ASP CG C -14.743 17.343 -32.197 1.00 . A A . 613 ASP CG 1 1
12 18329 1 1 19 ASP H H -14.723 16.336 -34.233 1.00 . A A . 613 ASP H 1 1
12 18330 1 1 19 ASP HA H -15.769 18.956 -34.578 1.00 . A A . 613 ASP HA 1 1
12 18331 1 1 19 ASP HB2 H -13.198 18.509 -33.084 1.00 . A A . 613 ASP HB2 1 1
12 18332 1 1 19 ASP HB3 H -14.609 19.449 -32.602 1.00 . A A . 613 ASP HB3 1 1
12 18333 1 1 19 ASP N N -14.967 17.047 -34.910 1.00 . A A . 613 ASP N 1 1
12 18334 1 1 19 ASP O O -13.780 20.369 -35.520 1.00 . A A . 613 ASP O 1 1
12 18335 1 1 19 ASP OD1 O -14.122 16.255 -32.300 1.00 . A A . 613 ASP OD1 1 1
12 18336 1 1 19 ASP OD2 O -15.698 17.481 -31.408 1.00 . A A . 613 ASP OD2 1 1
12 18337 1 1 20 GLY C C -10.621 19.286 -35.943 1.00 . A A . 614 GLY C 1 1
12 18338 1 1 20 GLY CA C -11.810 18.878 -36.793 1.00 . A A . 614 GLY CA 1 1
12 18339 1 1 20 GLY H H -12.949 17.350 -35.840 1.00 . A A . 614 GLY H 1 1
12 18340 1 1 20 GLY HA2 H -11.499 18.109 -37.500 1.00 . A A . 614 GLY HA2 1 1
12 18341 1 1 20 GLY HA3 H -12.167 19.745 -37.350 1.00 . A A . 614 GLY HA3 1 1
12 18342 1 1 20 GLY N N -12.887 18.354 -35.972 1.00 . A A . 614 GLY N 1 1
12 18343 1 1 20 GLY O O -10.784 19.827 -34.847 1.00 . A A . 614 GLY O 1 1
12 18344 1 1 21 ASN C C -8.101 18.791 -34.325 1.00 . A A . 615 ASN C 1 1
12 18345 1 1 21 ASN CA C -8.158 19.372 -35.760 1.00 . A A . 615 ASN CA 1 1
12 18346 1 1 21 ASN CB C -8.032 20.914 -35.748 1.00 . A A . 615 ASN CB 1 1
12 18347 1 1 21 ASN CG C -6.608 21.399 -35.882 1.00 . A A . 615 ASN CG 1 1
12 18348 1 1 21 ASN H H -9.345 18.550 -37.334 1.00 . A A . 615 ASN H 1 1
12 18349 1 1 21 ASN HA H -7.327 18.958 -36.332 1.00 . A A . 615 ASN HA 1 1
12 18350 1 1 21 ASN HB2 H -8.601 21.311 -36.588 1.00 . A A . 615 ASN HB2 1 1
12 18351 1 1 21 ASN HB3 H -8.461 21.304 -34.827 1.00 . A A . 615 ASN HB3 1 1
12 18352 1 1 21 ASN HD21 H -4.867 21.493 -34.934 1.00 . A A . 615 ASN HD21 1 1
12 18353 1 1 21 ASN HD22 H -6.176 20.693 -34.074 1.00 . A A . 615 ASN HD22 1 1
12 18354 1 1 21 ASN N N -9.414 19.013 -36.444 1.00 . A A . 615 ASN N 1 1
12 18355 1 1 21 ASN ND2 N -5.820 21.180 -34.879 1.00 . A A . 615 ASN ND2 1 1
12 18356 1 1 21 ASN O O -7.369 19.300 -33.466 1.00 . A A . 615 ASN O 1 1
12 18357 1 1 21 ASN OD1 O -6.236 21.978 -36.885 1.00 . A A . 615 ASN OD1 1 1
12 18358 1 1 22 SER C C -9.373 15.663 -32.799 1.00 . A A . 616 SER C 1 1
12 18359 1 1 22 SER CA C -9.051 17.163 -32.743 1.00 . A A . 616 SER CA 1 1
12 18360 1 1 22 SER CB C -10.217 17.874 -32.049 1.00 . A A . 616 SER CB 1 1
12 18361 1 1 22 SER H H -9.443 17.348 -34.822 1.00 . A A . 616 SER H 1 1
12 18362 1 1 22 SER HA H -8.146 17.312 -32.167 1.00 . A A . 616 SER HA 1 1
12 18363 1 1 22 SER HB2 H -11.151 17.579 -32.529 1.00 . A A . 616 SER HB2 1 1
12 18364 1 1 22 SER HB3 H -10.246 17.576 -31.005 1.00 . A A . 616 SER HB3 1 1
12 18365 1 1 22 SER HG H -10.363 19.569 -33.012 1.00 . A A . 616 SER HG 1 1
12 18366 1 1 22 SER N N -8.892 17.748 -34.076 1.00 . A A . 616 SER N 1 1
12 18367 1 1 22 SER O O -9.661 15.146 -33.872 1.00 . A A . 616 SER O 1 1
12 18368 1 1 22 SER OG O -10.087 19.285 -32.124 1.00 . A A . 616 SER OG 1 1
12 18369 1 1 23 ILE C C -10.093 13.222 -30.070 1.00 . A A . 617 ILE C 1 1
12 18370 1 1 23 ILE CA C -9.765 13.567 -31.536 1.00 . A A . 617 ILE CA 1 1
12 18371 1 1 23 ILE CB C -8.679 12.580 -32.094 1.00 . A A . 617 ILE CB 1 1
12 18372 1 1 23 ILE CD1 C -8.726 10.374 -33.394 1.00 . A A . 617 ILE CD1 1 1
12 18373 1 1 23 ILE CG1 C -9.276 11.165 -32.252 1.00 . A A . 617 ILE CG1 1 1
12 18374 1 1 23 ILE CG2 C -7.416 12.553 -31.204 1.00 . A A . 617 ILE CG2 1 1
12 18375 1 1 23 ILE H H -9.035 15.453 -30.801 1.00 . A A . 617 ILE H 1 1
12 18376 1 1 23 ILE HA H -10.669 13.433 -32.125 1.00 . A A . 617 ILE HA 1 1
12 18377 1 1 23 ILE HB H -8.390 12.933 -33.079 1.00 . A A . 617 ILE HB 1 1
12 18378 1 1 23 ILE HD11 H -9.014 10.847 -34.333 1.00 . A A . 617 ILE HD11 1 1
12 18379 1 1 23 ILE HD12 H -7.642 10.335 -33.327 1.00 . A A . 617 ILE HD12 1 1
12 18380 1 1 23 ILE HD13 H -9.131 9.362 -33.365 1.00 . A A . 617 ILE HD13 1 1
12 18381 1 1 23 ILE HG12 H -9.115 10.606 -31.328 1.00 . A A . 617 ILE HG12 1 1
12 18382 1 1 23 ILE HG13 H -10.346 11.261 -32.403 1.00 . A A . 617 ILE HG13 1 1
12 18383 1 1 23 ILE HG21 H -7.021 13.560 -31.105 1.00 . A A . 617 ILE HG21 1 1
12 18384 1 1 23 ILE HG22 H -7.659 12.158 -30.218 1.00 . A A . 617 ILE HG22 1 1
12 18385 1 1 23 ILE HG23 H -6.659 11.922 -31.669 1.00 . A A . 617 ILE HG23 1 1
12 18386 1 1 23 ILE N N -9.343 14.983 -31.650 1.00 . A A . 617 ILE N 1 1
12 18387 1 1 23 ILE O O -9.593 13.875 -29.149 1.00 . A A . 617 ILE O 1 1
12 18388 1 1 24 LYS C C -10.583 10.393 -28.255 1.00 . A A . 618 LYS C 1 1
12 18389 1 1 24 LYS CA C -11.267 11.742 -28.502 1.00 . A A . 618 LYS CA 1 1
12 18390 1 1 24 LYS CB C -12.789 11.544 -28.361 1.00 . A A . 618 LYS CB 1 1
12 18391 1 1 24 LYS CD C -14.172 12.554 -30.270 1.00 . A A . 618 LYS CD 1 1
12 18392 1 1 24 LYS CE C -15.515 13.259 -30.522 1.00 . A A . 618 LYS CE 1 1
12 18393 1 1 24 LYS CG C -13.684 12.711 -28.813 1.00 . A A . 618 LYS CG 1 1
12 18394 1 1 24 LYS H H -11.312 11.685 -30.641 1.00 . A A . 618 LYS H 1 1
12 18395 1 1 24 LYS HA H -10.922 12.469 -27.767 1.00 . A A . 618 LYS HA 1 1
12 18396 1 1 24 LYS HB2 H -13.067 10.673 -28.933 1.00 . A A . 618 LYS HB2 1 1
12 18397 1 1 24 LYS HB3 H -13.005 11.333 -27.314 1.00 . A A . 618 LYS HB3 1 1
12 18398 1 1 24 LYS HD2 H -13.421 12.961 -30.947 1.00 . A A . 618 LYS HD2 1 1
12 18399 1 1 24 LYS HD3 H -14.298 11.494 -30.491 1.00 . A A . 618 LYS HD3 1 1
12 18400 1 1 24 LYS HE2 H -15.827 13.051 -31.549 1.00 . A A . 618 LYS HE2 1 1
12 18401 1 1 24 LYS HE3 H -16.262 12.838 -29.847 1.00 . A A . 618 LYS HE3 1 1
12 18402 1 1 24 LYS HG2 H -14.554 12.749 -28.157 1.00 . A A . 618 LYS HG2 1 1
12 18403 1 1 24 LYS HG3 H -13.135 13.637 -28.717 1.00 . A A . 618 LYS HG3 1 1
12 18404 1 1 24 LYS HZ1 H -16.386 15.147 -30.448 1.00 . A A . 618 LYS HZ1 1 1
12 18405 1 1 24 LYS HZ2 H -14.847 15.170 -31.018 1.00 . A A . 618 LYS HZ2 1 1
12 18406 1 1 24 LYS HZ3 H -15.124 14.968 -29.402 1.00 . A A . 618 LYS HZ3 1 1
12 18407 1 1 24 LYS N N -10.916 12.197 -29.852 1.00 . A A . 618 LYS N 1 1
12 18408 1 1 24 LYS NZ N -15.464 14.748 -30.326 1.00 . A A . 618 LYS NZ 1 1
12 18409 1 1 24 LYS O O -10.756 9.459 -29.038 1.00 . A A . 618 LYS O 1 1
12 18410 1 1 25 VAL C C -9.639 8.586 -25.438 1.00 . A A . 619 VAL C 1 1
12 18411 1 1 25 VAL CA C -9.171 8.994 -26.840 1.00 . A A . 619 VAL CA 1 1
12 18412 1 1 25 VAL CB C -7.589 9.045 -27.019 1.00 . A A . 619 VAL CB 1 1
12 18413 1 1 25 VAL CG1 C -7.105 10.474 -27.331 1.00 . A A . 619 VAL CG1 1 1
12 18414 1 1 25 VAL CG2 C -6.839 8.477 -25.799 1.00 . A A . 619 VAL CG2 1 1
12 18415 1 1 25 VAL H H -9.686 11.063 -26.554 1.00 . A A . 619 VAL H 1 1
12 18416 1 1 25 VAL HA H -9.538 8.238 -27.529 1.00 . A A . 619 VAL HA 1 1
12 18417 1 1 25 VAL HB H -7.331 8.414 -27.878 1.00 . A A . 619 VAL HB 1 1
12 18418 1 1 25 VAL HG11 H -7.410 11.157 -26.540 1.00 . A A . 619 VAL HG11 1 1
12 18419 1 1 25 VAL HG12 H -6.019 10.480 -27.409 1.00 . A A . 619 VAL HG12 1 1
12 18420 1 1 25 VAL HG13 H -7.525 10.804 -28.281 1.00 . A A . 619 VAL HG13 1 1
12 18421 1 1 25 VAL HG21 H -7.112 7.432 -25.649 1.00 . A A . 619 VAL HG21 1 1
12 18422 1 1 25 VAL HG22 H -5.764 8.537 -25.969 1.00 . A A . 619 VAL HG22 1 1
12 18423 1 1 25 VAL HG23 H -7.091 9.042 -24.905 1.00 . A A . 619 VAL HG23 1 1
12 18424 1 1 25 VAL N N -9.822 10.272 -27.176 1.00 . A A . 619 VAL N 1 1
12 18425 1 1 25 VAL O O -9.849 9.427 -24.565 1.00 . A A . 619 VAL O 1 1
12 18426 1 1 26 ASN C C -9.408 6.775 -22.828 1.00 . A A . 620 ASN C 1 1
12 18427 1 1 26 ASN CA C -10.356 6.708 -24.025 1.00 . A A . 620 ASN CA 1 1
12 18428 1 1 26 ASN CB C -10.636 5.242 -24.290 1.00 . A A . 620 ASN CB 1 1
12 18429 1 1 26 ASN CG C -12.036 4.869 -24.000 1.00 . A A . 620 ASN CG 1 1
12 18430 1 1 26 ASN H H -9.623 6.655 -26.006 1.00 . A A . 620 ASN H 1 1
12 18431 1 1 26 ASN HA H -11.288 7.214 -23.763 1.00 . A A . 620 ASN HA 1 1
12 18432 1 1 26 ASN HB2 H -10.427 5.022 -25.333 1.00 . A A . 620 ASN HB2 1 1
12 18433 1 1 26 ASN HB3 H -9.980 4.647 -23.670 1.00 . A A . 620 ASN HB3 1 1
12 18434 1 1 26 ASN HD21 H -13.874 4.991 -24.756 1.00 . A A . 620 ASN HD21 1 1
12 18435 1 1 26 ASN HD22 H -12.640 5.794 -25.667 1.00 . A A . 620 ASN HD22 1 1
12 18436 1 1 26 ASN N N -9.833 7.286 -25.260 1.00 . A A . 620 ASN N 1 1
12 18437 1 1 26 ASN ND2 N -12.913 5.251 -24.870 1.00 . A A . 620 ASN ND2 1 1
12 18438 1 1 26 ASN O O -8.205 6.588 -22.970 1.00 . A A . 620 ASN O 1 1
12 18439 1 1 26 ASN OD1 O -12.325 4.229 -22.998 1.00 . A A . 620 ASN OD1 1 1
12 18440 1 1 27 LEU C C -9.726 6.175 -19.297 1.00 . A A . 621 LEU C 1 1
12 18441 1 1 27 LEU CA C -9.197 7.088 -20.413 1.00 . A A . 621 LEU CA 1 1
12 18442 1 1 27 LEU CB C -9.048 8.526 -19.944 1.00 . A A . 621 LEU CB 1 1
12 18443 1 1 27 LEU CD1 C -6.540 8.739 -20.426 1.00 . A A . 621 LEU CD1 1 1
12 18444 1 1 27 LEU CD2 C -7.734 10.343 -18.945 1.00 . A A . 621 LEU CD2 1 1
12 18445 1 1 27 LEU CG C -7.665 8.890 -19.397 1.00 . A A . 621 LEU CG 1 1
12 18446 1 1 27 LEU H H -10.968 7.206 -21.582 1.00 . A A . 621 LEU H 1 1
12 18447 1 1 27 LEU HA H -8.205 6.725 -20.647 1.00 . A A . 621 LEU HA 1 1
12 18448 1 1 27 LEU HB2 H -9.257 9.181 -20.786 1.00 . A A . 621 LEU HB2 1 1
12 18449 1 1 27 LEU HB3 H -9.790 8.715 -19.173 1.00 . A A . 621 LEU HB3 1 1
12 18450 1 1 27 LEU HD11 H -6.401 7.690 -20.676 1.00 . A A . 621 LEU HD11 1 1
12 18451 1 1 27 LEU HD12 H -5.611 9.126 -20.008 1.00 . A A . 621 LEU HD12 1 1
12 18452 1 1 27 LEU HD13 H -6.788 9.292 -21.327 1.00 . A A . 621 LEU HD13 1 1
12 18453 1 1 27 LEU HD21 H -6.742 10.699 -18.687 1.00 . A A . 621 LEU HD21 1 1
12 18454 1 1 27 LEU HD22 H -8.374 10.413 -18.066 1.00 . A A . 621 LEU HD22 1 1
12 18455 1 1 27 LEU HD23 H -8.143 10.968 -19.742 1.00 . A A . 621 LEU HD23 1 1
12 18456 1 1 27 LEU HG H -7.441 8.234 -18.549 1.00 . A A . 621 LEU HG 1 1
12 18457 1 1 27 LEU N N -9.964 7.035 -21.652 1.00 . A A . 621 LEU N 1 1
12 18458 1 1 27 LEU O O -10.906 5.835 -19.245 1.00 . A A . 621 LEU O 1 1
12 18459 1 1 28 ILE C C -10.128 5.741 -16.354 1.00 . A A . 622 ILE C 1 1
12 18460 1 1 28 ILE CA C -9.167 4.945 -17.249 1.00 . A A . 622 ILE CA 1 1
12 18461 1 1 28 ILE CB C -7.871 4.628 -16.473 1.00 . A A . 622 ILE CB 1 1
12 18462 1 1 28 ILE CD1 C -5.640 3.924 -17.381 1.00 . A A . 622 ILE CD1 1 1
12 18463 1 1 28 ILE CG1 C -7.062 3.559 -17.215 1.00 . A A . 622 ILE CG1 1 1
12 18464 1 1 28 ILE CG2 C -8.129 4.156 -15.059 1.00 . A A . 622 ILE CG2 1 1
12 18465 1 1 28 ILE H H -7.862 6.029 -18.537 1.00 . A A . 622 ILE H 1 1
12 18466 1 1 28 ILE HA H -9.645 4.024 -17.550 1.00 . A A . 622 ILE HA 1 1
12 18467 1 1 28 ILE HB H -7.283 5.534 -16.424 1.00 . A A . 622 ILE HB 1 1
12 18468 1 1 28 ILE HD11 H -5.184 4.038 -16.397 1.00 . A A . 622 ILE HD11 1 1
12 18469 1 1 28 ILE HD12 H -5.122 3.132 -17.920 1.00 . A A . 622 ILE HD12 1 1
12 18470 1 1 28 ILE HD13 H -5.564 4.862 -17.935 1.00 . A A . 622 ILE HD13 1 1
12 18471 1 1 28 ILE HG12 H -7.107 2.643 -16.635 1.00 . A A . 622 ILE HG12 1 1
12 18472 1 1 28 ILE HG13 H -7.504 3.381 -18.195 1.00 . A A . 622 ILE HG13 1 1
12 18473 1 1 28 ILE HG21 H -8.725 3.252 -15.063 1.00 . A A . 622 ILE HG21 1 1
12 18474 1 1 28 ILE HG22 H -7.177 3.935 -14.576 1.00 . A A . 622 ILE HG22 1 1
12 18475 1 1 28 ILE HG23 H -8.628 4.935 -14.482 1.00 . A A . 622 ILE HG23 1 1
12 18476 1 1 28 ILE N N -8.824 5.754 -18.424 1.00 . A A . 622 ILE N 1 1
12 18477 1 1 28 ILE O O -9.917 6.912 -16.110 1.00 . A A . 622 ILE O 1 1
12 18478 1 1 29 LYS C C -12.325 5.063 -13.605 1.00 . A A . 623 LYS C 1 1
12 18479 1 1 29 LYS CA C -12.150 5.745 -14.970 1.00 . A A . 623 LYS CA 1 1
12 18480 1 1 29 LYS CB C -13.491 5.981 -15.693 1.00 . A A . 623 LYS CB 1 1
12 18481 1 1 29 LYS CD C -14.992 3.978 -15.244 1.00 . A A . 623 LYS CD 1 1
12 18482 1 1 29 LYS CE C -15.685 2.808 -15.888 1.00 . A A . 623 LYS CE 1 1
12 18483 1 1 29 LYS CG C -14.189 4.739 -16.278 1.00 . A A . 623 LYS CG 1 1
12 18484 1 1 29 LYS H H -11.330 4.128 -16.107 1.00 . A A . 623 LYS H 1 1
12 18485 1 1 29 LYS HA H -11.741 6.722 -14.742 1.00 . A A . 623 LYS HA 1 1
12 18486 1 1 29 LYS HB2 H -14.178 6.482 -15.010 1.00 . A A . 623 LYS HB2 1 1
12 18487 1 1 29 LYS HB3 H -13.299 6.663 -16.519 1.00 . A A . 623 LYS HB3 1 1
12 18488 1 1 29 LYS HD2 H -14.322 3.609 -14.473 1.00 . A A . 623 LYS HD2 1 1
12 18489 1 1 29 LYS HD3 H -15.732 4.640 -14.791 1.00 . A A . 623 LYS HD3 1 1
12 18490 1 1 29 LYS HE2 H -16.520 3.168 -16.492 1.00 . A A . 623 LYS HE2 1 1
12 18491 1 1 29 LYS HE3 H -14.971 2.291 -16.533 1.00 . A A . 623 LYS HE3 1 1
12 18492 1 1 29 LYS HG2 H -14.868 5.063 -17.067 1.00 . A A . 623 LYS HG2 1 1
12 18493 1 1 29 LYS HG3 H -13.448 4.070 -16.714 1.00 . A A . 623 LYS HG3 1 1
12 18494 1 1 29 LYS HZ1 H -15.381 1.484 -14.332 1.00 . A A . 623 LYS HZ1 1 1
12 18495 1 1 29 LYS HZ2 H -16.680 1.099 -15.275 1.00 . A A . 623 LYS HZ2 1 1
12 18496 1 1 29 LYS HZ3 H -16.784 2.345 -14.196 1.00 . A A . 623 LYS HZ3 1 1
12 18497 1 1 29 LYS N N -11.183 5.093 -15.867 1.00 . A A . 623 LYS N 1 1
12 18498 1 1 29 LYS NZ N -16.175 1.858 -14.840 1.00 . A A . 623 LYS NZ 1 1
12 18499 1 1 29 LYS O O -13.280 5.337 -12.885 1.00 . A A . 623 LYS O 1 1
12 18500 1 1 30 GLN C C -10.098 3.031 -11.586 1.00 . A A . 624 GLN C 1 1
12 18501 1 1 30 GLN CA C -11.512 3.389 -12.019 1.00 . A A . 624 GLN CA 1 1
12 18502 1 1 30 GLN CB C -12.343 2.105 -12.223 1.00 . A A . 624 GLN CB 1 1
12 18503 1 1 30 GLN CD C -11.820 1.399 -14.620 1.00 . A A . 624 GLN CD 1 1
12 18504 1 1 30 GLN CG C -11.712 1.047 -13.155 1.00 . A A . 624 GLN CG 1 1
12 18505 1 1 30 GLN H H -10.634 3.977 -13.866 1.00 . A A . 624 GLN H 1 1
12 18506 1 1 30 GLN HA H -11.978 3.997 -11.247 1.00 . A A . 624 GLN HA 1 1
12 18507 1 1 30 GLN HB2 H -12.495 1.643 -11.247 1.00 . A A . 624 GLN HB2 1 1
12 18508 1 1 30 GLN HB3 H -13.320 2.379 -12.617 1.00 . A A . 624 GLN HB3 1 1
12 18509 1 1 30 GLN HE21 H -10.720 1.882 -16.215 1.00 . A A . 624 GLN HE21 1 1
12 18510 1 1 30 GLN HE22 H -9.828 1.676 -14.724 1.00 . A A . 624 GLN HE22 1 1
12 18511 1 1 30 GLN HG2 H -10.661 0.922 -12.901 1.00 . A A . 624 GLN HG2 1 1
12 18512 1 1 30 GLN HG3 H -12.214 0.094 -12.993 1.00 . A A . 624 GLN HG3 1 1
12 18513 1 1 30 GLN N N -11.424 4.155 -13.265 1.00 . A A . 624 GLN N 1 1
12 18514 1 1 30 GLN NE2 N -10.709 1.678 -15.239 1.00 . A A . 624 GLN NE2 1 1
12 18515 1 1 30 GLN O O -9.156 3.327 -12.302 1.00 . A A . 624 GLN O 1 1
12 18516 1 1 30 GLN OE1 O -12.906 1.421 -15.192 1.00 . A A . 624 GLN OE1 1 1
12 18517 1 1 31 ASP C C -8.368 0.615 -10.808 1.00 . A A . 625 ASP C 1 1
12 18518 1 1 31 ASP CA C -8.625 1.910 -10.035 1.00 . A A . 625 ASP CA 1 1
12 18519 1 1 31 ASP CB C -8.565 1.665 -8.523 1.00 . A A . 625 ASP CB 1 1
12 18520 1 1 31 ASP CG C -9.589 0.653 -8.046 1.00 . A A . 625 ASP CG 1 1
12 18521 1 1 31 ASP H H -10.730 2.170 -9.840 1.00 . A A . 625 ASP H 1 1
12 18522 1 1 31 ASP HA H -7.872 2.645 -10.311 1.00 . A A . 625 ASP HA 1 1
12 18523 1 1 31 ASP HB2 H -7.569 1.306 -8.266 1.00 . A A . 625 ASP HB2 1 1
12 18524 1 1 31 ASP HB3 H -8.740 2.608 -8.005 1.00 . A A . 625 ASP HB3 1 1
12 18525 1 1 31 ASP N N -9.938 2.387 -10.444 1.00 . A A . 625 ASP N 1 1
12 18526 1 1 31 ASP O O -9.263 -0.199 -10.987 1.00 . A A . 625 ASP O 1 1
12 18527 1 1 31 ASP OD1 O -10.809 0.912 -8.186 1.00 . A A . 625 ASP OD1 1 1
12 18528 1 1 31 ASP OD2 O -9.169 -0.392 -7.514 1.00 . A A . 625 ASP OD2 1 1
12 18529 1 1 32 ASP C C -5.939 -1.717 -11.333 1.00 . A A . 626 ASP C 1 1
12 18530 1 1 32 ASP CA C -6.798 -0.727 -12.104 1.00 . A A . 626 ASP CA 1 1
12 18531 1 1 32 ASP CB C -5.990 -0.294 -13.315 1.00 . A A . 626 ASP CB 1 1
12 18532 1 1 32 ASP CG C -6.713 0.711 -14.182 1.00 . A A . 626 ASP CG 1 1
12 18533 1 1 32 ASP H H -6.437 1.133 -11.110 1.00 . A A . 626 ASP H 1 1
12 18534 1 1 32 ASP HA H -7.710 -1.222 -12.441 1.00 . A A . 626 ASP HA 1 1
12 18535 1 1 32 ASP HB2 H -5.060 0.153 -12.958 1.00 . A A . 626 ASP HB2 1 1
12 18536 1 1 32 ASP HB3 H -5.751 -1.169 -13.914 1.00 . A A . 626 ASP HB3 1 1
12 18537 1 1 32 ASP N N -7.145 0.442 -11.286 1.00 . A A . 626 ASP N 1 1
12 18538 1 1 32 ASP O O -5.375 -2.657 -11.902 1.00 . A A . 626 ASP O 1 1
12 18539 1 1 32 ASP OD1 O -6.040 1.682 -14.561 1.00 . A A . 626 ASP OD1 1 1
12 18540 1 1 32 ASP OD2 O -7.916 0.548 -14.497 1.00 . A A . 626 ASP OD2 1 1
12 18541 1 1 33 GLY C C -5.086 -2.227 -7.754 1.00 . A A . 627 GLY C 1 1
12 18542 1 1 33 GLY CA C -4.936 -2.349 -9.251 1.00 . A A . 627 GLY CA 1 1
12 18543 1 1 33 GLY H H -6.296 -0.733 -9.597 1.00 . A A . 627 GLY H 1 1
12 18544 1 1 33 GLY HA2 H -5.131 -3.387 -9.524 1.00 . A A . 627 GLY HA2 1 1
12 18545 1 1 33 GLY HA3 H -3.907 -2.118 -9.511 1.00 . A A . 627 GLY HA3 1 1
12 18546 1 1 33 GLY N N -5.805 -1.496 -10.039 1.00 . A A . 627 GLY N 1 1
12 18547 1 1 33 GLY O O -6.076 -2.647 -7.191 1.00 . A A . 627 GLY O 1 1
12 18548 1 1 34 GLY C C -4.351 -0.165 -5.121 1.00 . A A . 628 GLY C 1 1
12 18549 1 1 34 GLY CA C -4.085 -1.560 -5.654 1.00 . A A . 628 GLY CA 1 1
12 18550 1 1 34 GLY H H -3.279 -1.318 -7.624 1.00 . A A . 628 GLY H 1 1
12 18551 1 1 34 GLY HA2 H -4.850 -2.226 -5.255 1.00 . A A . 628 GLY HA2 1 1
12 18552 1 1 34 GLY HA3 H -3.127 -1.894 -5.275 1.00 . A A . 628 GLY HA3 1 1
12 18553 1 1 34 GLY N N -4.073 -1.667 -7.108 1.00 . A A . 628 GLY N 1 1
12 18554 1 1 34 GLY O O -4.407 0.036 -3.914 1.00 . A A . 628 GLY O 1 1
12 18555 1 1 35 SER C C -5.351 2.899 -6.823 1.00 . A A . 629 SER C 1 1
12 18556 1 1 35 SER CA C -4.777 2.181 -5.616 1.00 . A A . 629 SER CA 1 1
12 18557 1 1 35 SER CB C -3.492 2.899 -5.177 1.00 . A A . 629 SER CB 1 1
12 18558 1 1 35 SER H H -4.433 0.603 -6.997 1.00 . A A . 629 SER H 1 1
12 18559 1 1 35 SER HA H -5.498 2.184 -4.800 1.00 . A A . 629 SER HA 1 1
12 18560 1 1 35 SER HB2 H -3.751 3.873 -4.763 1.00 . A A . 629 SER HB2 1 1
12 18561 1 1 35 SER HB3 H -2.996 2.309 -4.406 1.00 . A A . 629 SER HB3 1 1
12 18562 1 1 35 SER HG H -3.080 3.565 -6.964 1.00 . A A . 629 SER HG 1 1
12 18563 1 1 35 SER N N -4.500 0.804 -6.012 1.00 . A A . 629 SER N 1 1
12 18564 1 1 35 SER O O -5.094 2.482 -7.964 1.00 . A A . 629 SER O 1 1
12 18565 1 1 35 SER OG O -2.607 3.085 -6.274 1.00 . A A . 629 SER OG 1 1
12 18566 1 1 36 PRO C C -5.423 5.431 -8.490 1.00 . A A . 630 PRO C 1 1
12 18567 1 1 36 PRO CA C -6.568 4.713 -7.793 1.00 . A A . 630 PRO CA 1 1
12 18568 1 1 36 PRO CB C -7.576 5.709 -7.212 1.00 . A A . 630 PRO CB 1 1
12 18569 1 1 36 PRO CD C -6.572 4.643 -5.368 1.00 . A A . 630 PRO CD 1 1
12 18570 1 1 36 PRO CG C -7.064 5.983 -5.853 1.00 . A A . 630 PRO CG 1 1
12 18571 1 1 36 PRO HA H -7.063 4.042 -8.489 1.00 . A A . 630 PRO HA 1 1
12 18572 1 1 36 PRO HB2 H -7.609 6.622 -7.806 1.00 . A A . 630 PRO HB2 1 1
12 18573 1 1 36 PRO HB3 H -8.563 5.251 -7.154 1.00 . A A . 630 PRO HB3 1 1
12 18574 1 1 36 PRO HD2 H -5.754 4.771 -4.660 1.00 . A A . 630 PRO HD2 1 1
12 18575 1 1 36 PRO HD3 H -7.390 4.073 -4.921 1.00 . A A . 630 PRO HD3 1 1
12 18576 1 1 36 PRO HG2 H -6.237 6.693 -5.901 1.00 . A A . 630 PRO HG2 1 1
12 18577 1 1 36 PRO HG3 H -7.859 6.359 -5.210 1.00 . A A . 630 PRO HG3 1 1
12 18578 1 1 36 PRO N N -6.107 3.989 -6.608 1.00 . A A . 630 PRO N 1 1
12 18579 1 1 36 PRO O O -4.324 5.589 -7.935 1.00 . A A . 630 PRO O 1 1
12 18580 1 1 37 ILE C C -4.560 7.956 -9.810 1.00 . A A . 631 ILE C 1 1
12 18581 1 1 37 ILE CA C -4.716 6.596 -10.510 1.00 . A A . 631 ILE CA 1 1
12 18582 1 1 37 ILE CB C -5.229 6.732 -12.005 1.00 . A A . 631 ILE CB 1 1
12 18583 1 1 37 ILE CD1 C -5.350 4.157 -12.340 1.00 . A A . 631 ILE CD1 1 1
12 18584 1 1 37 ILE CG1 C -4.854 5.485 -12.846 1.00 . A A . 631 ILE CG1 1 1
12 18585 1 1 37 ILE CG2 C -4.608 7.945 -12.709 1.00 . A A . 631 ILE CG2 1 1
12 18586 1 1 37 ILE H H -6.590 5.673 -10.123 1.00 . A A . 631 ILE H 1 1
12 18587 1 1 37 ILE HA H -3.760 6.083 -10.505 1.00 . A A . 631 ILE HA 1 1
12 18588 1 1 37 ILE HB H -6.313 6.847 -11.997 1.00 . A A . 631 ILE HB 1 1
12 18589 1 1 37 ILE HD11 H -5.126 3.400 -13.086 1.00 . A A . 631 ILE HD11 1 1
12 18590 1 1 37 ILE HD12 H -4.849 3.899 -11.409 1.00 . A A . 631 ILE HD12 1 1
12 18591 1 1 37 ILE HD13 H -6.429 4.200 -12.188 1.00 . A A . 631 ILE HD13 1 1
12 18592 1 1 37 ILE HG12 H -5.251 5.613 -13.863 1.00 . A A . 631 ILE HG12 1 1
12 18593 1 1 37 ILE HG13 H -3.767 5.435 -12.912 1.00 . A A . 631 ILE HG13 1 1
12 18594 1 1 37 ILE HG21 H -3.525 7.900 -12.648 1.00 . A A . 631 ILE HG21 1 1
12 18595 1 1 37 ILE HG22 H -4.892 7.951 -13.749 1.00 . A A . 631 ILE HG22 1 1
12 18596 1 1 37 ILE HG23 H -4.966 8.865 -12.251 1.00 . A A . 631 ILE HG23 1 1
12 18597 1 1 37 ILE N N -5.684 5.852 -9.715 1.00 . A A . 631 ILE N 1 1
12 18598 1 1 37 ILE O O -5.475 8.413 -9.131 1.00 . A A . 631 ILE O 1 1
12 18599 1 1 38 ARG C C -3.286 10.936 -10.593 1.00 . A A . 632 ARG C 1 1
12 18600 1 1 38 ARG CA C -3.168 9.931 -9.441 1.00 . A A . 632 ARG CA 1 1
12 18601 1 1 38 ARG CB C -1.772 10.031 -8.811 1.00 . A A . 632 ARG CB 1 1
12 18602 1 1 38 ARG CD C -0.412 10.229 -6.686 1.00 . A A . 632 ARG CD 1 1
12 18603 1 1 38 ARG CG C -1.720 9.723 -7.297 1.00 . A A . 632 ARG CG 1 1
12 18604 1 1 38 ARG CZ C 0.657 12.426 -6.203 1.00 . A A . 632 ARG CZ 1 1
12 18605 1 1 38 ARG H H -2.664 8.155 -10.513 1.00 . A A . 632 ARG H 1 1
12 18606 1 1 38 ARG HA H -3.925 10.172 -8.694 1.00 . A A . 632 ARG HA 1 1
12 18607 1 1 38 ARG HB2 H -1.091 9.359 -9.334 1.00 . A A . 632 ARG HB2 1 1
12 18608 1 1 38 ARG HB3 H -1.420 11.046 -8.964 1.00 . A A . 632 ARG HB3 1 1
12 18609 1 1 38 ARG HD2 H -0.384 9.946 -5.631 1.00 . A A . 632 ARG HD2 1 1
12 18610 1 1 38 ARG HD3 H 0.426 9.753 -7.198 1.00 . A A . 632 ARG HD3 1 1
12 18611 1 1 38 ARG HE H -0.943 12.168 -7.390 1.00 . A A . 632 ARG HE 1 1
12 18612 1 1 38 ARG HG2 H -2.553 10.221 -6.804 1.00 . A A . 632 ARG HG2 1 1
12 18613 1 1 38 ARG HG3 H -1.796 8.638 -7.120 1.00 . A A . 632 ARG HG3 1 1
12 18614 1 1 38 ARG HH11 H 1.567 10.914 -5.245 1.00 . A A . 632 ARG HH11 1 1
12 18615 1 1 38 ARG HH12 H 2.253 12.494 -4.979 1.00 . A A . 632 ARG HH12 1 1
12 18616 1 1 38 ARG HH21 H -0.006 14.129 -7.033 1.00 . A A . 632 ARG HH21 1 1
12 18617 1 1 38 ARG HH22 H 1.367 14.287 -5.966 1.00 . A A . 632 ARG HH22 1 1
12 18618 1 1 38 ARG N N -3.407 8.593 -9.972 1.00 . A A . 632 ARG N 1 1
12 18619 1 1 38 ARG NE N -0.275 11.693 -6.800 1.00 . A A . 632 ARG NE 1 1
12 18620 1 1 38 ARG NH1 N 1.564 11.906 -5.413 1.00 . A A . 632 ARG NH1 1 1
12 18621 1 1 38 ARG NH2 N 0.675 13.712 -6.412 1.00 . A A . 632 ARG NH2 1 1
12 18622 1 1 38 ARG O O -4.019 11.917 -10.483 1.00 . A A . 632 ARG O 1 1
12 18623 1 1 39 HIS C C -2.555 10.824 -14.173 1.00 . A A . 633 HIS C 1 1
12 18624 1 1 39 HIS CA C -2.567 11.596 -12.847 1.00 . A A . 633 HIS CA 1 1
12 18625 1 1 39 HIS CB C -1.300 12.476 -12.842 1.00 . A A . 633 HIS CB 1 1
12 18626 1 1 39 HIS CD2 C -1.473 13.609 -10.497 1.00 . A A . 633 HIS CD2 1 1
12 18627 1 1 39 HIS CE1 C 0.488 13.151 -9.759 1.00 . A A . 633 HIS CE1 1 1
12 18628 1 1 39 HIS CG C -0.843 12.902 -11.478 1.00 . A A . 633 HIS CG 1 1
12 18629 1 1 39 HIS H H -2.001 9.849 -11.743 1.00 . A A . 633 HIS H 1 1
12 18630 1 1 39 HIS HA H -3.449 12.236 -12.809 1.00 . A A . 633 HIS HA 1 1
12 18631 1 1 39 HIS HB2 H -0.490 11.908 -13.302 1.00 . A A . 633 HIS HB2 1 1
12 18632 1 1 39 HIS HB3 H -1.482 13.360 -13.452 1.00 . A A . 633 HIS HB3 1 1
12 18633 1 1 39 HIS HD1 H 1.124 12.120 -11.441 1.00 . A A . 633 HIS HD1 1 1
12 18634 1 1 39 HIS HD2 H -2.482 13.991 -10.560 1.00 . A A . 633 HIS HD2 1 1
12 18635 1 1 39 HIS HE1 H 1.368 13.085 -9.135 1.00 . A A . 633 HIS HE1 1 1
12 18636 1 1 39 HIS N N -2.574 10.687 -11.688 1.00 . A A . 633 HIS N 1 1
12 18637 1 1 39 HIS ND1 N 0.402 12.628 -10.972 1.00 . A A . 633 HIS ND1 1 1
12 18638 1 1 39 HIS NE2 N -0.632 13.754 -9.406 1.00 . A A . 633 HIS NE2 1 1
12 18639 1 1 39 HIS O O -2.246 9.634 -14.199 1.00 . A A . 633 HIS O 1 1
12 18640 1 1 40 TYR C C -1.779 11.816 -17.406 1.00 . A A . 634 TYR C 1 1
12 18641 1 1 40 TYR CA C -2.722 10.945 -16.615 1.00 . A A . 634 TYR CA 1 1
12 18642 1 1 40 TYR CB C -4.058 10.904 -17.340 1.00 . A A . 634 TYR CB 1 1
12 18643 1 1 40 TYR CD1 C -6.147 10.462 -16.008 1.00 . A A . 634 TYR CD1 1 1
12 18644 1 1 40 TYR CD2 C -4.827 8.580 -16.754 1.00 . A A . 634 TYR CD2 1 1
12 18645 1 1 40 TYR CE1 C -7.047 9.581 -15.378 1.00 . A A . 634 TYR CE1 1 1
12 18646 1 1 40 TYR CE2 C -5.717 7.700 -16.107 1.00 . A A . 634 TYR CE2 1 1
12 18647 1 1 40 TYR CG C -5.025 9.970 -16.693 1.00 . A A . 634 TYR CG 1 1
12 18648 1 1 40 TYR CZ C -6.813 8.217 -15.410 1.00 . A A . 634 TYR CZ 1 1
12 18649 1 1 40 TYR H H -3.155 12.475 -15.190 1.00 . A A . 634 TYR H 1 1
12 18650 1 1 40 TYR HA H -2.313 9.938 -16.556 1.00 . A A . 634 TYR HA 1 1
12 18651 1 1 40 TYR HB2 H -4.484 11.906 -17.359 1.00 . A A . 634 TYR HB2 1 1
12 18652 1 1 40 TYR HB3 H -3.891 10.576 -18.366 1.00 . A A . 634 TYR HB3 1 1
12 18653 1 1 40 TYR HD1 H -6.323 11.528 -15.965 1.00 . A A . 634 TYR HD1 1 1
12 18654 1 1 40 TYR HD2 H -3.978 8.182 -17.296 1.00 . A A . 634 TYR HD2 1 1
12 18655 1 1 40 TYR HE1 H -7.911 9.964 -14.864 1.00 . A A . 634 TYR HE1 1 1
12 18656 1 1 40 TYR HE2 H -5.549 6.638 -16.138 1.00 . A A . 634 TYR HE2 1 1
12 18657 1 1 40 TYR HH H -8.479 7.825 -14.477 1.00 . A A . 634 TYR HH 1 1
12 18658 1 1 40 TYR N N -2.850 11.512 -15.268 1.00 . A A . 634 TYR N 1 1
12 18659 1 1 40 TYR O O -1.784 13.038 -17.244 1.00 . A A . 634 TYR O 1 1
12 18660 1 1 40 TYR OH O -7.659 7.388 -14.739 1.00 . A A . 634 TYR OH 1 1
12 18661 1 1 41 LEU C C -0.173 11.428 -20.515 1.00 . A A . 635 LEU C 1 1
12 18662 1 1 41 LEU CA C -0.002 11.888 -19.066 1.00 . A A . 635 LEU CA 1 1
12 18663 1 1 41 LEU CB C 1.432 11.591 -18.580 1.00 . A A . 635 LEU CB 1 1
12 18664 1 1 41 LEU CD1 C 1.589 10.664 -16.190 1.00 . A A . 635 LEU CD1 1 1
12 18665 1 1 41 LEU CD2 C 3.226 12.363 -16.999 1.00 . A A . 635 LEU CD2 1 1
12 18666 1 1 41 LEU CG C 1.776 11.900 -17.103 1.00 . A A . 635 LEU CG 1 1
12 18667 1 1 41 LEU H H -1.025 10.172 -18.331 1.00 . A A . 635 LEU H 1 1
12 18668 1 1 41 LEU HA H -0.184 12.958 -19.002 1.00 . A A . 635 LEU HA 1 1
12 18669 1 1 41 LEU HB2 H 1.635 10.543 -18.753 1.00 . A A . 635 LEU HB2 1 1
12 18670 1 1 41 LEU HB3 H 2.114 12.162 -19.211 1.00 . A A . 635 LEU HB3 1 1
12 18671 1 1 41 LEU HD11 H 2.182 9.832 -16.560 1.00 . A A . 635 LEU HD11 1 1
12 18672 1 1 41 LEU HD12 H 0.540 10.377 -16.167 1.00 . A A . 635 LEU HD12 1 1
12 18673 1 1 41 LEU HD13 H 1.908 10.903 -15.168 1.00 . A A . 635 LEU HD13 1 1
12 18674 1 1 41 LEU HD21 H 3.476 12.542 -15.951 1.00 . A A . 635 LEU HD21 1 1
12 18675 1 1 41 LEU HD22 H 3.350 13.298 -17.549 1.00 . A A . 635 LEU HD22 1 1
12 18676 1 1 41 LEU HD23 H 3.892 11.608 -17.411 1.00 . A A . 635 LEU HD23 1 1
12 18677 1 1 41 LEU HG H 1.128 12.698 -16.747 1.00 . A A . 635 LEU HG 1 1
12 18678 1 1 41 LEU N N -0.974 11.184 -18.246 1.00 . A A . 635 LEU N 1 1
12 18679 1 1 41 LEU O O -0.145 10.226 -20.795 1.00 . A A . 635 LEU O 1 1
12 18680 1 1 42 VAL C C 0.587 12.749 -23.654 1.00 . A A . 636 VAL C 1 1
12 18681 1 1 42 VAL CA C -0.509 12.048 -22.861 1.00 . A A . 636 VAL CA 1 1
12 18682 1 1 42 VAL CB C -1.893 12.513 -23.407 1.00 . A A . 636 VAL CB 1 1
12 18683 1 1 42 VAL CG1 C -2.149 11.933 -24.803 1.00 . A A . 636 VAL CG1 1 1
12 18684 1 1 42 VAL CG2 C -3.023 12.093 -22.452 1.00 . A A . 636 VAL CG2 1 1
12 18685 1 1 42 VAL H H -0.406 13.337 -21.149 1.00 . A A . 636 VAL H 1 1
12 18686 1 1 42 VAL HA H -0.419 10.972 -22.998 1.00 . A A . 636 VAL HA 1 1
12 18687 1 1 42 VAL HB H -1.888 13.597 -23.483 1.00 . A A . 636 VAL HB 1 1
12 18688 1 1 42 VAL HG11 H -3.156 12.188 -25.127 1.00 . A A . 636 VAL HG11 1 1
12 18689 1 1 42 VAL HG12 H -1.432 12.346 -25.512 1.00 . A A . 636 VAL HG12 1 1
12 18690 1 1 42 VAL HG13 H -2.048 10.848 -24.778 1.00 . A A . 636 VAL HG13 1 1
12 18691 1 1 42 VAL HG21 H -3.987 12.288 -22.915 1.00 . A A . 636 VAL HG21 1 1
12 18692 1 1 42 VAL HG22 H -2.942 11.032 -22.226 1.00 . A A . 636 VAL HG22 1 1
12 18693 1 1 42 VAL HG23 H -2.956 12.666 -21.526 1.00 . A A . 636 VAL HG23 1 1
12 18694 1 1 42 VAL N N -0.359 12.370 -21.432 1.00 . A A . 636 VAL N 1 1
12 18695 1 1 42 VAL O O 0.809 13.938 -23.464 1.00 . A A . 636 VAL O 1 1
12 18696 1 1 43 ARG C C 1.978 12.297 -26.799 1.00 . A A . 637 ARG C 1 1
12 18697 1 1 43 ARG CA C 2.347 12.579 -25.352 1.00 . A A . 637 ARG CA 1 1
12 18698 1 1 43 ARG CB C 3.663 11.873 -24.988 1.00 . A A . 637 ARG CB 1 1
12 18699 1 1 43 ARG CD C 6.153 11.671 -25.429 1.00 . A A . 637 ARG CD 1 1
12 18700 1 1 43 ARG CG C 4.918 12.569 -25.500 1.00 . A A . 637 ARG CG 1 1
12 18701 1 1 43 ARG CZ C 5.943 9.358 -26.361 1.00 . A A . 637 ARG CZ 1 1
12 18702 1 1 43 ARG H H 1.016 11.040 -24.693 1.00 . A A . 637 ARG H 1 1
12 18703 1 1 43 ARG HA H 2.436 13.653 -25.183 1.00 . A A . 637 ARG HA 1 1
12 18704 1 1 43 ARG HB2 H 3.730 11.808 -23.901 1.00 . A A . 637 ARG HB2 1 1
12 18705 1 1 43 ARG HB3 H 3.630 10.861 -25.388 1.00 . A A . 637 ARG HB3 1 1
12 18706 1 1 43 ARG HD2 H 7.041 12.297 -25.533 1.00 . A A . 637 ARG HD2 1 1
12 18707 1 1 43 ARG HD3 H 6.189 11.183 -24.456 1.00 . A A . 637 ARG HD3 1 1
12 18708 1 1 43 ARG HE H 6.356 10.999 -27.440 1.00 . A A . 637 ARG HE 1 1
12 18709 1 1 43 ARG HG2 H 4.763 12.878 -26.528 1.00 . A A . 637 ARG HG2 1 1
12 18710 1 1 43 ARG HG3 H 5.094 13.455 -24.893 1.00 . A A . 637 ARG HG3 1 1
12 18711 1 1 43 ARG HH11 H 5.645 9.385 -24.376 1.00 . A A . 637 ARG HH11 1 1
12 18712 1 1 43 ARG HH12 H 5.526 7.820 -25.136 1.00 . A A . 637 ARG HH12 1 1
12 18713 1 1 43 ARG HH21 H 6.169 8.990 -28.323 1.00 . A A . 637 ARG HH21 1 1
12 18714 1 1 43 ARG HH22 H 5.812 7.603 -27.330 1.00 . A A . 637 ARG HH22 1 1
12 18715 1 1 43 ARG N N 1.260 12.025 -24.544 1.00 . A A . 637 ARG N 1 1
12 18716 1 1 43 ARG NE N 6.167 10.659 -26.506 1.00 . A A . 637 ARG NE 1 1
12 18717 1 1 43 ARG NH1 N 5.685 8.809 -25.199 1.00 . A A . 637 ARG NH1 1 1
12 18718 1 1 43 ARG NH2 N 5.979 8.590 -27.414 1.00 . A A . 637 ARG NH2 1 1
12 18719 1 1 43 ARG O O 1.658 11.164 -27.122 1.00 . A A . 637 ARG O 1 1
12 18720 1 1 44 TYR C C 2.441 13.923 -30.001 1.00 . A A . 638 TYR C 1 1
12 18721 1 1 44 TYR CA C 1.611 13.064 -29.067 1.00 . A A . 638 TYR CA 1 1
12 18722 1 1 44 TYR CB C 0.102 13.295 -29.271 1.00 . A A . 638 TYR CB 1 1
12 18723 1 1 44 TYR CD1 C -0.842 15.472 -30.182 1.00 . A A . 638 TYR CD1 1 1
12 18724 1 1 44 TYR CD2 C -0.406 15.315 -27.803 1.00 . A A . 638 TYR CD2 1 1
12 18725 1 1 44 TYR CE1 C -1.327 16.796 -30.004 1.00 . A A . 638 TYR CE1 1 1
12 18726 1 1 44 TYR CE2 C -0.874 16.637 -27.633 1.00 . A A . 638 TYR CE2 1 1
12 18727 1 1 44 TYR CG C -0.383 14.716 -29.080 1.00 . A A . 638 TYR CG 1 1
12 18728 1 1 44 TYR CZ C -1.337 17.361 -28.731 1.00 . A A . 638 TYR CZ 1 1
12 18729 1 1 44 TYR H H 2.289 14.220 -27.391 1.00 . A A . 638 TYR H 1 1
12 18730 1 1 44 TYR HA H 1.822 12.024 -29.313 1.00 . A A . 638 TYR HA 1 1
12 18731 1 1 44 TYR HB2 H -0.161 12.988 -30.283 1.00 . A A . 638 TYR HB2 1 1
12 18732 1 1 44 TYR HB3 H -0.437 12.655 -28.575 1.00 . A A . 638 TYR HB3 1 1
12 18733 1 1 44 TYR HD1 H -0.834 15.036 -31.173 1.00 . A A . 638 TYR HD1 1 1
12 18734 1 1 44 TYR HD2 H -0.062 14.760 -26.942 1.00 . A A . 638 TYR HD2 1 1
12 18735 1 1 44 TYR HE1 H -1.675 17.367 -30.852 1.00 . A A . 638 TYR HE1 1 1
12 18736 1 1 44 TYR HE2 H -0.867 17.086 -26.659 1.00 . A A . 638 TYR HE2 1 1
12 18737 1 1 44 TYR HH H -2.211 18.990 -29.353 1.00 . A A . 638 TYR HH 1 1
12 18738 1 1 44 TYR N N 2.000 13.290 -27.670 1.00 . A A . 638 TYR N 1 1
12 18739 1 1 44 TYR O O 2.942 14.965 -29.598 1.00 . A A . 638 TYR O 1 1
12 18740 1 1 44 TYR OH O -1.803 18.636 -28.555 1.00 . A A . 638 TYR OH 1 1
12 18741 1 1 45 ARG C C 2.707 14.017 -33.548 1.00 . A A . 639 ARG C 1 1
12 18742 1 1 45 ARG CA C 3.445 14.128 -32.235 1.00 . A A . 639 ARG CA 1 1
12 18743 1 1 45 ARG CB C 4.811 13.424 -32.284 1.00 . A A . 639 ARG CB 1 1
12 18744 1 1 45 ARG CD C 5.529 12.432 -34.452 1.00 . A A . 639 ARG CD 1 1
12 18745 1 1 45 ARG CG C 5.655 13.629 -33.533 1.00 . A A . 639 ARG CG 1 1
12 18746 1 1 45 ARG CZ C 5.411 11.989 -36.891 1.00 . A A . 639 ARG CZ 1 1
12 18747 1 1 45 ARG H H 2.129 12.601 -31.514 1.00 . A A . 639 ARG H 1 1
12 18748 1 1 45 ARG HA H 3.581 15.182 -31.981 1.00 . A A . 639 ARG HA 1 1
12 18749 1 1 45 ARG HB2 H 5.388 13.772 -31.439 1.00 . A A . 639 ARG HB2 1 1
12 18750 1 1 45 ARG HB3 H 4.649 12.355 -32.156 1.00 . A A . 639 ARG HB3 1 1
12 18751 1 1 45 ARG HD2 H 6.367 11.758 -34.271 1.00 . A A . 639 ARG HD2 1 1
12 18752 1 1 45 ARG HD3 H 4.605 11.906 -34.223 1.00 . A A . 639 ARG HD3 1 1
12 18753 1 1 45 ARG HE H 5.546 13.822 -36.065 1.00 . A A . 639 ARG HE 1 1
12 18754 1 1 45 ARG HG2 H 5.334 14.523 -34.052 1.00 . A A . 639 ARG HG2 1 1
12 18755 1 1 45 ARG HG3 H 6.699 13.746 -33.244 1.00 . A A . 639 ARG HG3 1 1
12 18756 1 1 45 ARG HH11 H 5.353 10.281 -35.800 1.00 . A A . 639 ARG HH11 1 1
12 18757 1 1 45 ARG HH12 H 5.257 10.091 -37.539 1.00 . A A . 639 ARG HH12 1 1
12 18758 1 1 45 ARG HH21 H 5.440 13.476 -38.232 1.00 . A A . 639 ARG HH21 1 1
12 18759 1 1 45 ARG HH22 H 5.307 11.863 -38.887 1.00 . A A . 639 ARG HH22 1 1
12 18760 1 1 45 ARG N N 2.602 13.465 -31.233 1.00 . A A . 639 ARG N 1 1
12 18761 1 1 45 ARG NE N 5.504 12.827 -35.865 1.00 . A A . 639 ARG NE 1 1
12 18762 1 1 45 ARG NH1 N 5.335 10.690 -36.739 1.00 . A A . 639 ARG NH1 1 1
12 18763 1 1 45 ARG NH2 N 5.387 12.478 -38.096 1.00 . A A . 639 ARG NH2 1 1
12 18764 1 1 45 ARG O O 2.029 13.024 -33.780 1.00 . A A . 639 ARG O 1 1
12 18765 1 1 46 ALA C C 3.099 15.221 -36.810 1.00 . A A . 640 ALA C 1 1
12 18766 1 1 46 ALA CA C 2.111 15.074 -35.654 1.00 . A A . 640 ALA CA 1 1
12 18767 1 1 46 ALA CB C 1.112 16.235 -35.621 1.00 . A A . 640 ALA CB 1 1
12 18768 1 1 46 ALA H H 3.441 15.807 -34.162 1.00 . A A . 640 ALA H 1 1
12 18769 1 1 46 ALA HA H 1.565 14.148 -35.793 1.00 . A A . 640 ALA HA 1 1
12 18770 1 1 46 ALA HB1 H 1.637 17.182 -35.754 1.00 . A A . 640 ALA HB1 1 1
12 18771 1 1 46 ALA HB2 H 0.386 16.109 -36.422 1.00 . A A . 640 ALA HB2 1 1
12 18772 1 1 46 ALA HB3 H 0.587 16.241 -34.666 1.00 . A A . 640 ALA HB3 1 1
12 18773 1 1 46 ALA N N 2.825 15.029 -34.390 1.00 . A A . 640 ALA N 1 1
12 18774 1 1 46 ALA O O 4.297 15.362 -36.590 1.00 . A A . 640 ALA O 1 1
12 18775 1 1 47 LEU C C 4.104 16.758 -39.171 1.00 . A A . 641 LEU C 1 1
12 18776 1 1 47 LEU CA C 3.469 15.365 -39.203 1.00 . A A . 641 LEU CA 1 1
12 18777 1 1 47 LEU CB C 2.650 15.175 -40.485 1.00 . A A . 641 LEU CB 1 1
12 18778 1 1 47 LEU CD1 C 3.059 14.029 -42.690 1.00 . A A . 641 LEU CD1 1 1
12 18779 1 1 47 LEU CD2 C 3.292 16.517 -42.524 1.00 . A A . 641 LEU CD2 1 1
12 18780 1 1 47 LEU CG C 3.472 15.191 -41.783 1.00 . A A . 641 LEU CG 1 1
12 18781 1 1 47 LEU H H 1.610 15.062 -38.187 1.00 . A A . 641 LEU H 1 1
12 18782 1 1 47 LEU HA H 4.259 14.620 -39.176 1.00 . A A . 641 LEU HA 1 1
12 18783 1 1 47 LEU HB2 H 2.131 14.218 -40.417 1.00 . A A . 641 LEU HB2 1 1
12 18784 1 1 47 LEU HB3 H 1.897 15.962 -40.539 1.00 . A A . 641 LEU HB3 1 1
12 18785 1 1 47 LEU HD11 H 3.691 14.020 -43.577 1.00 . A A . 641 LEU HD11 1 1
12 18786 1 1 47 LEU HD12 H 2.019 14.144 -42.989 1.00 . A A . 641 LEU HD12 1 1
12 18787 1 1 47 LEU HD13 H 3.181 13.086 -42.156 1.00 . A A . 641 LEU HD13 1 1
12 18788 1 1 47 LEU HD21 H 3.610 17.341 -41.883 1.00 . A A . 641 LEU HD21 1 1
12 18789 1 1 47 LEU HD22 H 2.243 16.656 -42.790 1.00 . A A . 641 LEU HD22 1 1
12 18790 1 1 47 LEU HD23 H 3.898 16.516 -43.428 1.00 . A A . 641 LEU HD23 1 1
12 18791 1 1 47 LEU HG H 4.525 15.070 -41.532 1.00 . A A . 641 LEU HG 1 1
12 18792 1 1 47 LEU N N 2.606 15.193 -38.037 1.00 . A A . 641 LEU N 1 1
12 18793 1 1 47 LEU O O 5.284 16.918 -39.468 1.00 . A A . 641 LEU O 1 1
12 18794 1 1 48 SER C C 4.171 19.627 -37.351 1.00 . A A . 642 SER C 1 1
12 18795 1 1 48 SER CA C 3.745 19.140 -38.739 1.00 . A A . 642 SER CA 1 1
12 18796 1 1 48 SER CB C 2.591 20.029 -39.210 1.00 . A A . 642 SER CB 1 1
12 18797 1 1 48 SER H H 2.333 17.545 -38.562 1.00 . A A . 642 SER H 1 1
12 18798 1 1 48 SER HA H 4.580 19.272 -39.427 1.00 . A A . 642 SER HA 1 1
12 18799 1 1 48 SER HB2 H 1.850 20.100 -38.413 1.00 . A A . 642 SER HB2 1 1
12 18800 1 1 48 SER HB3 H 2.969 21.026 -39.436 1.00 . A A . 642 SER HB3 1 1
12 18801 1 1 48 SER HG H 1.059 19.235 -40.122 1.00 . A A . 642 SER HG 1 1
12 18802 1 1 48 SER N N 3.307 17.747 -38.797 1.00 . A A . 642 SER N 1 1
12 18803 1 1 48 SER O O 4.490 20.803 -37.190 1.00 . A A . 642 SER O 1 1
12 18804 1 1 48 SER OG O 1.970 19.481 -40.361 1.00 . A A . 642 SER OG 1 1
12 18805 1 1 49 SER C C 5.266 18.140 -34.175 1.00 . A A . 643 SER C 1 1
12 18806 1 1 49 SER CA C 4.508 19.187 -34.982 1.00 . A A . 643 SER CA 1 1
12 18807 1 1 49 SER CB C 3.241 19.582 -34.222 1.00 . A A . 643 SER CB 1 1
12 18808 1 1 49 SER H H 3.921 17.791 -36.507 1.00 . A A . 643 SER H 1 1
12 18809 1 1 49 SER HA H 5.141 20.069 -35.056 1.00 . A A . 643 SER HA 1 1
12 18810 1 1 49 SER HB2 H 2.589 20.143 -34.892 1.00 . A A . 643 SER HB2 1 1
12 18811 1 1 49 SER HB3 H 2.731 18.683 -33.891 1.00 . A A . 643 SER HB3 1 1
12 18812 1 1 49 SER HG H 4.308 20.946 -33.305 1.00 . A A . 643 SER HG 1 1
12 18813 1 1 49 SER N N 4.165 18.757 -36.345 1.00 . A A . 643 SER N 1 1
12 18814 1 1 49 SER O O 5.073 16.944 -34.337 1.00 . A A . 643 SER O 1 1
12 18815 1 1 49 SER OG O 3.542 20.391 -33.093 1.00 . A A . 643 SER OG 1 1
12 18816 1 1 50 GLU C C 6.208 17.091 -31.336 1.00 . A A . 644 GLU C 1 1
12 18817 1 1 50 GLU CA C 6.992 17.772 -32.465 1.00 . A A . 644 GLU CA 1 1
12 18818 1 1 50 GLU CB C 8.147 18.598 -31.843 1.00 . A A . 644 GLU CB 1 1
12 18819 1 1 50 GLU CD C 7.065 20.881 -31.584 1.00 . A A . 644 GLU CD 1 1
12 18820 1 1 50 GLU CG C 8.197 20.088 -32.220 1.00 . A A . 644 GLU CG 1 1
12 18821 1 1 50 GLU H H 6.204 19.624 -33.196 1.00 . A A . 644 GLU H 1 1
12 18822 1 1 50 GLU HA H 7.428 16.996 -33.097 1.00 . A A . 644 GLU HA 1 1
12 18823 1 1 50 GLU HB2 H 8.076 18.533 -30.759 1.00 . A A . 644 GLU HB2 1 1
12 18824 1 1 50 GLU HB3 H 9.089 18.140 -32.141 1.00 . A A . 644 GLU HB3 1 1
12 18825 1 1 50 GLU HG2 H 9.149 20.501 -31.881 1.00 . A A . 644 GLU HG2 1 1
12 18826 1 1 50 GLU HG3 H 8.148 20.189 -33.304 1.00 . A A . 644 GLU HG3 1 1
12 18827 1 1 50 GLU N N 6.135 18.620 -33.302 1.00 . A A . 644 GLU N 1 1
12 18828 1 1 50 GLU O O 5.005 17.302 -31.180 1.00 . A A . 644 GLU O 1 1
12 18829 1 1 50 GLU OE1 O 7.061 21.064 -30.352 1.00 . A A . 644 GLU OE1 1 1
12 18830 1 1 50 GLU OE2 O 6.149 21.310 -32.326 1.00 . A A . 644 GLU OE2 1 1
12 18831 1 1 51 TRP C C 5.838 16.598 -28.336 1.00 . A A . 645 TRP C 1 1
12 18832 1 1 51 TRP CA C 6.280 15.607 -29.405 1.00 . A A . 645 TRP CA 1 1
12 18833 1 1 51 TRP CB C 7.261 14.623 -28.754 1.00 . A A . 645 TRP CB 1 1
12 18834 1 1 51 TRP CD1 C 8.548 12.965 -30.228 1.00 . A A . 645 TRP CD1 1 1
12 18835 1 1 51 TRP CD2 C 6.522 12.257 -29.643 1.00 . A A . 645 TRP CD2 1 1
12 18836 1 1 51 TRP CE2 C 7.148 11.254 -30.441 1.00 . A A . 645 TRP CE2 1 1
12 18837 1 1 51 TRP CE3 C 5.212 12.030 -29.177 1.00 . A A . 645 TRP CE3 1 1
12 18838 1 1 51 TRP CG C 7.456 13.347 -29.519 1.00 . A A . 645 TRP CG 1 1
12 18839 1 1 51 TRP CH2 C 5.230 9.829 -30.284 1.00 . A A . 645 TRP CH2 1 1
12 18840 1 1 51 TRP CZ2 C 6.510 10.043 -30.763 1.00 . A A . 645 TRP CZ2 1 1
12 18841 1 1 51 TRP CZ3 C 4.568 10.810 -29.493 1.00 . A A . 645 TRP CZ3 1 1
12 18842 1 1 51 TRP H H 7.880 16.136 -30.709 1.00 . A A . 645 TRP H 1 1
12 18843 1 1 51 TRP HA H 5.404 15.062 -29.749 1.00 . A A . 645 TRP HA 1 1
12 18844 1 1 51 TRP HB2 H 8.227 15.116 -28.633 1.00 . A A . 645 TRP HB2 1 1
12 18845 1 1 51 TRP HB3 H 6.882 14.370 -27.764 1.00 . A A . 645 TRP HB3 1 1
12 18846 1 1 51 TRP HD1 H 9.443 13.567 -30.336 1.00 . A A . 645 TRP HD1 1 1
12 18847 1 1 51 TRP HE1 H 9.075 11.265 -31.356 1.00 . A A . 645 TRP HE1 1 1
12 18848 1 1 51 TRP HE3 H 4.706 12.781 -28.595 1.00 . A A . 645 TRP HE3 1 1
12 18849 1 1 51 TRP HH2 H 4.723 8.907 -30.524 1.00 . A A . 645 TRP HH2 1 1
12 18850 1 1 51 TRP HZ2 H 7.001 9.299 -31.376 1.00 . A A . 645 TRP HZ2 1 1
12 18851 1 1 51 TRP HZ3 H 3.562 10.624 -29.142 1.00 . A A . 645 TRP HZ3 1 1
12 18852 1 1 51 TRP N N 6.899 16.283 -30.542 1.00 . A A . 645 TRP N 1 1
12 18853 1 1 51 TRP NE1 N 8.382 11.729 -30.782 1.00 . A A . 645 TRP NE1 1 1
12 18854 1 1 51 TRP O O 6.664 17.168 -27.623 1.00 . A A . 645 TRP O 1 1
12 18855 1 1 52 LYS C C 4.269 16.761 -25.885 1.00 . A A . 646 LYS C 1 1
12 18856 1 1 52 LYS CA C 3.991 17.605 -27.126 1.00 . A A . 646 LYS CA 1 1
12 18857 1 1 52 LYS CB C 2.491 17.844 -27.320 1.00 . A A . 646 LYS CB 1 1
12 18858 1 1 52 LYS CD C 2.672 19.922 -28.825 1.00 . A A . 646 LYS CD 1 1
12 18859 1 1 52 LYS CE C 3.781 19.956 -29.873 1.00 . A A . 646 LYS CE 1 1
12 18860 1 1 52 LYS CG C 2.116 18.506 -28.661 1.00 . A A . 646 LYS CG 1 1
12 18861 1 1 52 LYS H H 3.891 16.322 -28.847 1.00 . A A . 646 LYS H 1 1
12 18862 1 1 52 LYS HA H 4.529 18.548 -27.082 1.00 . A A . 646 LYS HA 1 1
12 18863 1 1 52 LYS HB2 H 1.983 16.882 -27.265 1.00 . A A . 646 LYS HB2 1 1
12 18864 1 1 52 LYS HB3 H 2.126 18.467 -26.503 1.00 . A A . 646 LYS HB3 1 1
12 18865 1 1 52 LYS HD2 H 1.864 20.578 -29.148 1.00 . A A . 646 LYS HD2 1 1
12 18866 1 1 52 LYS HD3 H 3.060 20.280 -27.873 1.00 . A A . 646 LYS HD3 1 1
12 18867 1 1 52 LYS HE2 H 4.631 19.370 -29.517 1.00 . A A . 646 LYS HE2 1 1
12 18868 1 1 52 LYS HE3 H 3.413 19.501 -30.796 1.00 . A A . 646 LYS HE3 1 1
12 18869 1 1 52 LYS HG2 H 2.474 17.885 -29.482 1.00 . A A . 646 LYS HG2 1 1
12 18870 1 1 52 LYS HG3 H 1.034 18.561 -28.726 1.00 . A A . 646 LYS HG3 1 1
12 18871 1 1 52 LYS HZ1 H 3.480 21.878 -30.577 1.00 . A A . 646 LYS HZ1 1 1
12 18872 1 1 52 LYS HZ2 H 5.012 21.317 -30.828 1.00 . A A . 646 LYS HZ2 1 1
12 18873 1 1 52 LYS HZ3 H 4.554 21.794 -29.323 1.00 . A A . 646 LYS HZ3 1 1
12 18874 1 1 52 LYS N N 4.535 16.783 -28.202 1.00 . A A . 646 LYS N 1 1
12 18875 1 1 52 LYS NZ N 4.234 21.349 -30.168 1.00 . A A . 646 LYS NZ 1 1
12 18876 1 1 52 LYS O O 3.980 15.565 -25.888 1.00 . A A . 646 LYS O 1 1
12 18877 1 1 53 PRO C C 4.261 15.851 -22.846 1.00 . A A . 647 PRO C 1 1
12 18878 1 1 53 PRO CA C 5.328 16.492 -23.731 1.00 . A A . 647 PRO CA 1 1
12 18879 1 1 53 PRO CB C 6.214 17.443 -22.917 1.00 . A A . 647 PRO CB 1 1
12 18880 1 1 53 PRO CD C 5.204 18.767 -24.604 1.00 . A A . 647 PRO CD 1 1
12 18881 1 1 53 PRO CG C 5.633 18.794 -23.157 1.00 . A A . 647 PRO CG 1 1
12 18882 1 1 53 PRO HA H 5.951 15.698 -24.141 1.00 . A A . 647 PRO HA 1 1
12 18883 1 1 53 PRO HB2 H 6.186 17.187 -21.857 1.00 . A A . 647 PRO HB2 1 1
12 18884 1 1 53 PRO HB3 H 7.237 17.409 -23.294 1.00 . A A . 647 PRO HB3 1 1
12 18885 1 1 53 PRO HD2 H 4.324 19.399 -24.758 1.00 . A A . 647 PRO HD2 1 1
12 18886 1 1 53 PRO HD3 H 6.027 19.070 -25.253 1.00 . A A . 647 PRO HD3 1 1
12 18887 1 1 53 PRO HG2 H 4.769 18.953 -22.511 1.00 . A A . 647 PRO HG2 1 1
12 18888 1 1 53 PRO HG3 H 6.382 19.569 -22.993 1.00 . A A . 647 PRO HG3 1 1
12 18889 1 1 53 PRO N N 4.864 17.349 -24.831 1.00 . A A . 647 PRO N 1 1
12 18890 1 1 53 PRO O O 4.346 14.662 -22.548 1.00 . A A . 647 PRO O 1 1
12 18891 1 1 54 GLU C C 0.943 16.880 -21.664 1.00 . A A . 648 GLU C 1 1
12 18892 1 1 54 GLU CA C 2.244 16.107 -21.520 1.00 . A A . 648 GLU CA 1 1
12 18893 1 1 54 GLU CB C 2.699 16.250 -20.056 1.00 . A A . 648 GLU CB 1 1
12 18894 1 1 54 GLU CD C 1.945 16.173 -17.627 1.00 . A A . 648 GLU CD 1 1
12 18895 1 1 54 GLU CG C 1.720 15.646 -19.036 1.00 . A A . 648 GLU CG 1 1
12 18896 1 1 54 GLU H H 3.223 17.591 -22.682 1.00 . A A . 648 GLU H 1 1
12 18897 1 1 54 GLU HA H 2.068 15.056 -21.737 1.00 . A A . 648 GLU HA 1 1
12 18898 1 1 54 GLU HB2 H 3.671 15.772 -19.935 1.00 . A A . 648 GLU HB2 1 1
12 18899 1 1 54 GLU HB3 H 2.811 17.312 -19.837 1.00 . A A . 648 GLU HB3 1 1
12 18900 1 1 54 GLU HG2 H 0.703 15.892 -19.327 1.00 . A A . 648 GLU HG2 1 1
12 18901 1 1 54 GLU HG3 H 1.824 14.562 -19.041 1.00 . A A . 648 GLU HG3 1 1
12 18902 1 1 54 GLU N N 3.273 16.622 -22.413 1.00 . A A . 648 GLU N 1 1
12 18903 1 1 54 GLU O O 0.934 18.111 -21.602 1.00 . A A . 648 GLU O 1 1
12 18904 1 1 54 GLU OE1 O 3.044 15.965 -17.074 1.00 . A A . 648 GLU OE1 1 1
12 18905 1 1 54 GLU OE2 O 1.013 16.809 -17.075 1.00 . A A . 648 GLU OE2 1 1
12 18906 1 1 55 ILE C C -1.893 16.164 -20.294 1.00 . A A . 649 ILE C 1 1
12 18907 1 1 55 ILE CA C -1.469 16.748 -21.629 1.00 . A A . 649 ILE CA 1 1
12 18908 1 1 55 ILE CB C -2.475 16.386 -22.751 1.00 . A A . 649 ILE CB 1 1
12 18909 1 1 55 ILE CD1 C -1.643 18.345 -24.269 1.00 . A A . 649 ILE CD1 1 1
12 18910 1 1 55 ILE CG1 C -1.926 16.828 -24.123 1.00 . A A . 649 ILE CG1 1 1
12 18911 1 1 55 ILE CG2 C -3.856 17.028 -22.471 1.00 . A A . 649 ILE CG2 1 1
12 18912 1 1 55 ILE H H -0.099 15.173 -21.988 1.00 . A A . 649 ILE H 1 1
12 18913 1 1 55 ILE HA H -1.386 17.827 -21.543 1.00 . A A . 649 ILE HA 1 1
12 18914 1 1 55 ILE HB H -2.604 15.312 -22.762 1.00 . A A . 649 ILE HB 1 1
12 18915 1 1 55 ILE HD11 H -1.316 18.554 -25.284 1.00 . A A . 649 ILE HD11 1 1
12 18916 1 1 55 ILE HD12 H -2.545 18.914 -24.063 1.00 . A A . 649 ILE HD12 1 1
12 18917 1 1 55 ILE HD13 H -0.855 18.640 -23.578 1.00 . A A . 649 ILE HD13 1 1
12 18918 1 1 55 ILE HG12 H -1.001 16.285 -24.320 1.00 . A A . 649 ILE HG12 1 1
12 18919 1 1 55 ILE HG13 H -2.645 16.542 -24.887 1.00 . A A . 649 ILE HG13 1 1
12 18920 1 1 55 ILE HG21 H -3.753 18.106 -22.350 1.00 . A A . 649 ILE HG21 1 1
12 18921 1 1 55 ILE HG22 H -4.534 16.816 -23.298 1.00 . A A . 649 ILE HG22 1 1
12 18922 1 1 55 ILE HG23 H -4.271 16.605 -21.556 1.00 . A A . 649 ILE HG23 1 1
12 18923 1 1 55 ILE N N -0.157 16.160 -21.805 1.00 . A A . 649 ILE N 1 1
12 18924 1 1 55 ILE O O -2.077 14.953 -20.159 1.00 . A A . 649 ILE O 1 1
12 18925 1 1 56 ARG C C -3.808 16.221 -17.940 1.00 . A A . 650 ARG C 1 1
12 18926 1 1 56 ARG CA C -2.401 16.679 -17.955 1.00 . A A . 650 ARG CA 1 1
12 18927 1 1 56 ARG CB C -2.363 17.919 -17.041 1.00 . A A . 650 ARG CB 1 1
12 18928 1 1 56 ARG CD C -3.394 20.222 -16.484 1.00 . A A . 650 ARG CD 1 1
12 18929 1 1 56 ARG CG C -3.589 18.925 -17.253 1.00 . A A . 650 ARG CG 1 1
12 18930 1 1 56 ARG CZ C -2.934 20.920 -14.141 1.00 . A A . 650 ARG CZ 1 1
12 18931 1 1 56 ARG H H -1.848 18.010 -19.512 1.00 . A A . 650 ARG H 1 1
12 18932 1 1 56 ARG HA H -1.747 15.892 -17.583 1.00 . A A . 650 ARG HA 1 1
12 18933 1 1 56 ARG HB2 H -2.373 17.579 -16.006 1.00 . A A . 650 ARG HB2 1 1
12 18934 1 1 56 ARG HB3 H -1.429 18.453 -17.216 1.00 . A A . 650 ARG HB3 1 1
12 18935 1 1 56 ARG HD2 H -2.518 20.735 -16.882 1.00 . A A . 650 ARG HD2 1 1
12 18936 1 1 56 ARG HD3 H -4.271 20.856 -16.627 1.00 . A A . 650 ARG HD3 1 1
12 18937 1 1 56 ARG HE H -3.248 19.025 -14.734 1.00 . A A . 650 ARG HE 1 1
12 18938 1 1 56 ARG HG2 H -3.683 19.145 -18.321 1.00 . A A . 650 ARG HG2 1 1
12 18939 1 1 56 ARG HG3 H -4.564 18.429 -16.960 1.00 . A A . 650 ARG HG3 1 1
12 18940 1 1 56 ARG HH11 H -2.966 22.478 -15.410 1.00 . A A . 650 ARG HH11 1 1
12 18941 1 1 56 ARG HH12 H -2.643 22.873 -13.742 1.00 . A A . 650 ARG HH12 1 1
12 18942 1 1 56 ARG HH21 H -2.819 19.601 -12.632 1.00 . A A . 650 ARG HH21 1 1
12 18943 1 1 56 ARG HH22 H -2.566 21.270 -12.200 1.00 . A A . 650 ARG HH22 1 1
12 18944 1 1 56 ARG N N -2.016 17.041 -19.315 1.00 . A A . 650 ARG N 1 1
12 18945 1 1 56 ARG NE N -3.193 19.982 -15.045 1.00 . A A . 650 ARG NE 1 1
12 18946 1 1 56 ARG NH1 N -2.843 22.191 -14.453 1.00 . A A . 650 ARG NH1 1 1
12 18947 1 1 56 ARG NH2 N -2.762 20.572 -12.896 1.00 . A A . 650 ARG NH2 1 1
12 18948 1 1 56 ARG O O -4.576 16.783 -18.669 1.00 . A A . 650 ARG O 1 1
12 18949 1 1 57 LEU C C -5.706 14.438 -15.365 1.00 . A A . 651 LEU C 1 1
12 18950 1 1 57 LEU CA C -5.577 15.050 -16.766 1.00 . A A . 651 LEU CA 1 1
12 18951 1 1 57 LEU CB C -6.407 14.316 -17.837 1.00 . A A . 651 LEU CB 1 1
12 18952 1 1 57 LEU CD1 C -7.576 16.709 -18.334 1.00 . A A . 651 LEU CD1 1 1
12 18953 1 1 57 LEU CD2 C -6.589 15.275 -20.214 1.00 . A A . 651 LEU CD2 1 1
12 18954 1 1 57 LEU CG C -7.249 15.199 -18.820 1.00 . A A . 651 LEU CG 1 1
12 18955 1 1 57 LEU H H -3.464 14.636 -16.708 1.00 . A A . 651 LEU H 1 1
12 18956 1 1 57 LEU HA H -5.978 16.042 -16.667 1.00 . A A . 651 LEU HA 1 1
12 18957 1 1 57 LEU HB2 H -5.734 13.686 -18.416 1.00 . A A . 651 LEU HB2 1 1
12 18958 1 1 57 LEU HB3 H -7.100 13.655 -17.317 1.00 . A A . 651 LEU HB3 1 1
12 18959 1 1 57 LEU HD11 H -8.280 16.673 -17.511 1.00 . A A . 651 LEU HD11 1 1
12 18960 1 1 57 LEU HD12 H -8.032 17.256 -19.155 1.00 . A A . 651 LEU HD12 1 1
12 18961 1 1 57 LEU HD13 H -6.647 17.257 -18.006 1.00 . A A . 651 LEU HD13 1 1
12 18962 1 1 57 LEU HD21 H -7.362 15.288 -20.973 1.00 . A A . 651 LEU HD21 1 1
12 18963 1 1 57 LEU HD22 H -5.927 14.423 -20.374 1.00 . A A . 651 LEU HD22 1 1
12 18964 1 1 57 LEU HD23 H -5.994 16.190 -20.292 1.00 . A A . 651 LEU HD23 1 1
12 18965 1 1 57 LEU HG H -8.203 14.694 -18.953 1.00 . A A . 651 LEU HG 1 1
12 18966 1 1 57 LEU N N -4.163 15.233 -17.135 1.00 . A A . 651 LEU N 1 1
12 18967 1 1 57 LEU O O -4.836 13.668 -14.946 1.00 . A A . 651 LEU O 1 1
12 18968 1 1 58 PRO C C -7.416 12.785 -13.317 1.00 . A A . 652 PRO C 1 1
12 18969 1 1 58 PRO CA C -6.909 14.216 -13.272 1.00 . A A . 652 PRO CA 1 1
12 18970 1 1 58 PRO CB C -7.949 15.127 -12.619 1.00 . A A . 652 PRO CB 1 1
12 18971 1 1 58 PRO CD C -7.909 15.690 -14.912 1.00 . A A . 652 PRO CD 1 1
12 18972 1 1 58 PRO CG C -8.838 15.489 -13.739 1.00 . A A . 652 PRO CG 1 1
12 18973 1 1 58 PRO HA H -5.962 14.267 -12.733 1.00 . A A . 652 PRO HA 1 1
12 18974 1 1 58 PRO HB2 H -8.501 14.597 -11.844 1.00 . A A . 652 PRO HB2 1 1
12 18975 1 1 58 PRO HB3 H -7.470 16.019 -12.215 1.00 . A A . 652 PRO HB3 1 1
12 18976 1 1 58 PRO HD2 H -8.402 15.397 -15.836 1.00 . A A . 652 PRO HD2 1 1
12 18977 1 1 58 PRO HD3 H -7.567 16.723 -14.958 1.00 . A A . 652 PRO HD3 1 1
12 18978 1 1 58 PRO HG2 H -9.528 14.673 -13.944 1.00 . A A . 652 PRO HG2 1 1
12 18979 1 1 58 PRO HG3 H -9.386 16.404 -13.520 1.00 . A A . 652 PRO HG3 1 1
12 18980 1 1 58 PRO N N -6.778 14.786 -14.615 1.00 . A A . 652 PRO N 1 1
12 18981 1 1 58 PRO O O -7.961 12.351 -14.324 1.00 . A A . 652 PRO O 1 1
12 18982 1 1 59 SER C C -9.082 10.325 -12.463 1.00 . A A . 653 SER C 1 1
12 18983 1 1 59 SER CA C -7.629 10.659 -12.118 1.00 . A A . 653 SER CA 1 1
12 18984 1 1 59 SER CB C -7.361 10.208 -10.696 1.00 . A A . 653 SER CB 1 1
12 18985 1 1 59 SER H H -6.827 12.491 -11.402 1.00 . A A . 653 SER H 1 1
12 18986 1 1 59 SER HA H -6.993 10.082 -12.787 1.00 . A A . 653 SER HA 1 1
12 18987 1 1 59 SER HB2 H -7.740 9.195 -10.556 1.00 . A A . 653 SER HB2 1 1
12 18988 1 1 59 SER HB3 H -6.286 10.217 -10.525 1.00 . A A . 653 SER HB3 1 1
12 18989 1 1 59 SER HG H -7.838 10.737 -8.886 1.00 . A A . 653 SER HG 1 1
12 18990 1 1 59 SER N N -7.248 12.068 -12.219 1.00 . A A . 653 SER N 1 1
12 18991 1 1 59 SER O O -9.376 9.206 -12.862 1.00 . A A . 653 SER O 1 1
12 18992 1 1 59 SER OG O -7.977 11.088 -9.772 1.00 . A A . 653 SER OG 1 1
12 18993 1 1 60 GLY C C -11.833 11.358 -14.010 1.00 . A A . 654 GLY C 1 1
12 18994 1 1 60 GLY CA C -11.392 11.057 -12.587 1.00 . A A . 654 GLY CA 1 1
12 18995 1 1 60 GLY H H -9.693 12.194 -11.986 1.00 . A A . 654 GLY H 1 1
12 18996 1 1 60 GLY HA2 H -11.624 10.014 -12.373 1.00 . A A . 654 GLY HA2 1 1
12 18997 1 1 60 GLY HA3 H -11.982 11.676 -11.913 1.00 . A A . 654 GLY HA3 1 1
12 18998 1 1 60 GLY N N -9.981 11.289 -12.309 1.00 . A A . 654 GLY N 1 1
12 18999 1 1 60 GLY O O -13.025 11.340 -14.289 1.00 . A A . 654 GLY O 1 1
12 19000 1 1 61 SER C C -11.473 10.630 -17.041 1.00 . A A . 655 SER C 1 1
12 19001 1 1 61 SER CA C -11.260 11.952 -16.297 1.00 . A A . 655 SER CA 1 1
12 19002 1 1 61 SER CB C -10.152 12.776 -16.958 1.00 . A A . 655 SER CB 1 1
12 19003 1 1 61 SER H H -9.923 11.648 -14.650 1.00 . A A . 655 SER H 1 1
12 19004 1 1 61 SER HA H -12.185 12.528 -16.305 1.00 . A A . 655 SER HA 1 1
12 19005 1 1 61 SER HB2 H -9.831 13.548 -16.260 1.00 . A A . 655 SER HB2 1 1
12 19006 1 1 61 SER HB3 H -9.302 12.131 -17.181 1.00 . A A . 655 SER HB3 1 1
12 19007 1 1 61 SER HG H -10.549 12.784 -18.884 1.00 . A A . 655 SER HG 1 1
12 19008 1 1 61 SER N N -10.901 11.646 -14.908 1.00 . A A . 655 SER N 1 1
12 19009 1 1 61 SER O O -10.597 9.780 -17.035 1.00 . A A . 655 SER O 1 1
12 19010 1 1 61 SER OG O -10.601 13.408 -18.146 1.00 . A A . 655 SER OG 1 1
12 19011 1 1 62 ASP C C -12.505 9.178 -19.818 1.00 . A A . 656 ASP C 1 1
12 19012 1 1 62 ASP CA C -12.969 9.201 -18.362 1.00 . A A . 656 ASP CA 1 1
12 19013 1 1 62 ASP CB C -14.485 8.988 -18.342 1.00 . A A . 656 ASP CB 1 1
12 19014 1 1 62 ASP CG C -15.224 9.982 -19.227 1.00 . A A . 656 ASP CG 1 1
12 19015 1 1 62 ASP H H -13.332 11.189 -17.660 1.00 . A A . 656 ASP H 1 1
12 19016 1 1 62 ASP HA H -12.496 8.373 -17.835 1.00 . A A . 656 ASP HA 1 1
12 19017 1 1 62 ASP HB2 H -14.700 7.979 -18.695 1.00 . A A . 656 ASP HB2 1 1
12 19018 1 1 62 ASP HB3 H -14.845 9.083 -17.317 1.00 . A A . 656 ASP HB3 1 1
12 19019 1 1 62 ASP N N -12.631 10.454 -17.664 1.00 . A A . 656 ASP N 1 1
12 19020 1 1 62 ASP O O -12.428 8.121 -20.450 1.00 . A A . 656 ASP O 1 1
12 19021 1 1 62 ASP OD1 O -16.064 9.546 -20.036 1.00 . A A . 656 ASP OD1 1 1
12 19022 1 1 62 ASP OD2 O -14.953 11.201 -19.118 1.00 . A A . 656 ASP OD2 1 1
12 19023 1 1 63 HIS C C -10.754 11.661 -21.759 1.00 . A A . 657 HIS C 1 1
12 19024 1 1 63 HIS CA C -11.673 10.454 -21.709 1.00 . A A . 657 HIS CA 1 1
12 19025 1 1 63 HIS CB C -12.823 10.611 -22.715 1.00 . A A . 657 HIS CB 1 1
12 19026 1 1 63 HIS CD2 C -14.140 12.732 -21.972 1.00 . A A . 657 HIS CD2 1 1
12 19027 1 1 63 HIS CE1 C -13.714 14.006 -23.643 1.00 . A A . 657 HIS CE1 1 1
12 19028 1 1 63 HIS CG C -13.352 12.010 -22.818 1.00 . A A . 657 HIS CG 1 1
12 19029 1 1 63 HIS H H -12.277 11.190 -19.804 1.00 . A A . 657 HIS H 1 1
12 19030 1 1 63 HIS HA H -11.107 9.559 -21.954 1.00 . A A . 657 HIS HA 1 1
12 19031 1 1 63 HIS HB2 H -12.463 10.313 -23.699 1.00 . A A . 657 HIS HB2 1 1
12 19032 1 1 63 HIS HB3 H -13.635 9.942 -22.430 1.00 . A A . 657 HIS HB3 1 1
12 19033 1 1 63 HIS HD1 H -12.554 12.631 -24.682 1.00 . A A . 657 HIS HD1 1 1
12 19034 1 1 63 HIS HD2 H -14.536 12.370 -21.031 1.00 . A A . 657 HIS HD2 1 1
12 19035 1 1 63 HIS HE1 H -13.691 14.854 -24.315 1.00 . A A . 657 HIS HE1 1 1
12 19036 1 1 63 HIS N N -12.181 10.345 -20.350 1.00 . A A . 657 HIS N 1 1
12 19037 1 1 63 HIS ND1 N -13.102 12.851 -23.876 1.00 . A A . 657 HIS ND1 1 1
12 19038 1 1 63 HIS NE2 N -14.356 13.995 -22.495 1.00 . A A . 657 HIS NE2 1 1
12 19039 1 1 63 HIS O O -10.708 12.450 -20.814 1.00 . A A . 657 HIS O 1 1
12 19040 1 1 64 VAL C C -9.466 13.509 -24.474 1.00 . A A . 658 VAL C 1 1
12 19041 1 1 64 VAL CA C -9.197 12.990 -23.067 1.00 . A A . 658 VAL CA 1 1
12 19042 1 1 64 VAL CB C -7.672 12.690 -22.830 1.00 . A A . 658 VAL CB 1 1
12 19043 1 1 64 VAL CG1 C -7.288 11.310 -23.344 1.00 . A A . 658 VAL CG1 1 1
12 19044 1 1 64 VAL CG2 C -6.780 13.763 -23.491 1.00 . A A . 658 VAL CG2 1 1
12 19045 1 1 64 VAL H H -10.065 11.106 -23.589 1.00 . A A . 658 VAL H 1 1
12 19046 1 1 64 VAL HA H -9.501 13.763 -22.363 1.00 . A A . 658 VAL HA 1 1
12 19047 1 1 64 VAL HB H -7.489 12.708 -21.756 1.00 . A A . 658 VAL HB 1 1
12 19048 1 1 64 VAL HG11 H -7.830 10.544 -22.790 1.00 . A A . 658 VAL HG11 1 1
12 19049 1 1 64 VAL HG12 H -7.532 11.229 -24.399 1.00 . A A . 658 VAL HG12 1 1
12 19050 1 1 64 VAL HG13 H -6.218 11.151 -23.207 1.00 . A A . 658 VAL HG13 1 1
12 19051 1 1 64 VAL HG21 H -7.123 14.756 -23.207 1.00 . A A . 658 VAL HG21 1 1
12 19052 1 1 64 VAL HG22 H -5.752 13.636 -23.155 1.00 . A A . 658 VAL HG22 1 1
12 19053 1 1 64 VAL HG23 H -6.818 13.662 -24.577 1.00 . A A . 658 VAL HG23 1 1
12 19054 1 1 64 VAL N N -10.034 11.814 -22.858 1.00 . A A . 658 VAL N 1 1
12 19055 1 1 64 VAL O O -9.410 12.765 -25.460 1.00 . A A . 658 VAL O 1 1
12 19056 1 1 65 MET C C -8.681 16.080 -26.278 1.00 . A A . 659 MET C 1 1
12 19057 1 1 65 MET CA C -9.999 15.455 -25.837 1.00 . A A . 659 MET CA 1 1
12 19058 1 1 65 MET CB C -11.065 16.547 -25.696 1.00 . A A . 659 MET CB 1 1
12 19059 1 1 65 MET CE C -12.219 16.341 -29.561 1.00 . A A . 659 MET CE 1 1
12 19060 1 1 65 MET CG C -11.482 17.156 -27.023 1.00 . A A . 659 MET CG 1 1
12 19061 1 1 65 MET H H -9.846 15.345 -23.716 1.00 . A A . 659 MET H 1 1
12 19062 1 1 65 MET HA H -10.324 14.723 -26.578 1.00 . A A . 659 MET HA 1 1
12 19063 1 1 65 MET HB2 H -11.947 16.117 -25.220 1.00 . A A . 659 MET HB2 1 1
12 19064 1 1 65 MET HB3 H -10.680 17.337 -25.051 1.00 . A A . 659 MET HB3 1 1
12 19065 1 1 65 MET HE1 H -12.451 17.370 -29.843 1.00 . A A . 659 MET HE1 1 1
12 19066 1 1 65 MET HE2 H -11.155 16.155 -29.705 1.00 . A A . 659 MET HE2 1 1
12 19067 1 1 65 MET HE3 H -12.787 15.660 -30.197 1.00 . A A . 659 MET HE3 1 1
12 19068 1 1 65 MET HG2 H -11.955 18.122 -26.850 1.00 . A A . 659 MET HG2 1 1
12 19069 1 1 65 MET HG3 H -10.601 17.295 -27.652 1.00 . A A . 659 MET HG3 1 1
12 19070 1 1 65 MET N N -9.775 14.795 -24.558 1.00 . A A . 659 MET N 1 1
12 19071 1 1 65 MET O O -8.195 17.032 -25.650 1.00 . A A . 659 MET O 1 1
12 19072 1 1 65 MET SD S -12.644 16.075 -27.854 1.00 . A A . 659 MET SD 1 1
12 19073 1 1 66 LEU C C -7.224 17.022 -29.032 1.00 . A A . 660 LEU C 1 1
12 19074 1 1 66 LEU CA C -6.861 16.110 -27.888 1.00 . A A . 660 LEU CA 1 1
12 19075 1 1 66 LEU CB C -5.934 15.007 -28.392 1.00 . A A . 660 LEU CB 1 1
12 19076 1 1 66 LEU CD1 C -4.437 13.081 -28.023 1.00 . A A . 660 LEU CD1 1 1
12 19077 1 1 66 LEU CD2 C -4.461 14.900 -26.330 1.00 . A A . 660 LEU CD2 1 1
12 19078 1 1 66 LEU CG C -5.307 14.102 -27.328 1.00 . A A . 660 LEU CG 1 1
12 19079 1 1 66 LEU H H -8.536 14.777 -27.835 1.00 . A A . 660 LEU H 1 1
12 19080 1 1 66 LEU HA H -6.349 16.691 -27.126 1.00 . A A . 660 LEU HA 1 1
12 19081 1 1 66 LEU HB2 H -6.492 14.385 -29.088 1.00 . A A . 660 LEU HB2 1 1
12 19082 1 1 66 LEU HB3 H -5.122 15.478 -28.943 1.00 . A A . 660 LEU HB3 1 1
12 19083 1 1 66 LEU HD11 H -5.035 12.513 -28.737 1.00 . A A . 660 LEU HD11 1 1
12 19084 1 1 66 LEU HD12 H -4.024 12.399 -27.285 1.00 . A A . 660 LEU HD12 1 1
12 19085 1 1 66 LEU HD13 H -3.621 13.582 -28.551 1.00 . A A . 660 LEU HD13 1 1
12 19086 1 1 66 LEU HD21 H -3.967 14.217 -25.642 1.00 . A A . 660 LEU HD21 1 1
12 19087 1 1 66 LEU HD22 H -5.099 15.571 -25.757 1.00 . A A . 660 LEU HD22 1 1
12 19088 1 1 66 LEU HD23 H -3.705 15.480 -26.865 1.00 . A A . 660 LEU HD23 1 1
12 19089 1 1 66 LEU HG H -6.098 13.585 -26.788 1.00 . A A . 660 LEU HG 1 1
12 19090 1 1 66 LEU N N -8.103 15.564 -27.350 1.00 . A A . 660 LEU N 1 1
12 19091 1 1 66 LEU O O -8.269 16.862 -29.645 1.00 . A A . 660 LEU O 1 1
12 19092 1 1 67 LYS C C -5.161 19.504 -30.629 1.00 . A A . 661 LYS C 1 1
12 19093 1 1 67 LYS CA C -6.550 18.978 -30.347 1.00 . A A . 661 LYS CA 1 1
12 19094 1 1 67 LYS CB C -7.508 20.100 -29.902 1.00 . A A . 661 LYS CB 1 1
12 19095 1 1 67 LYS CD C -7.991 20.213 -27.450 1.00 . A A . 661 LYS CD 1 1
12 19096 1 1 67 LYS CE C -7.350 20.528 -26.126 1.00 . A A . 661 LYS CE 1 1
12 19097 1 1 67 LYS CG C -7.140 20.762 -28.584 1.00 . A A . 661 LYS CG 1 1
12 19098 1 1 67 LYS H H -5.492 18.038 -28.768 1.00 . A A . 661 LYS H 1 1
12 19099 1 1 67 LYS HA H -6.940 18.507 -31.242 1.00 . A A . 661 LYS HA 1 1
12 19100 1 1 67 LYS HB2 H -7.542 20.862 -30.680 1.00 . A A . 661 LYS HB2 1 1
12 19101 1 1 67 LYS HB3 H -8.509 19.679 -29.807 1.00 . A A . 661 LYS HB3 1 1
12 19102 1 1 67 LYS HD2 H -8.987 20.654 -27.495 1.00 . A A . 661 LYS HD2 1 1
12 19103 1 1 67 LYS HD3 H -8.076 19.133 -27.553 1.00 . A A . 661 LYS HD3 1 1
12 19104 1 1 67 LYS HE2 H -6.318 20.171 -26.144 1.00 . A A . 661 LYS HE2 1 1
12 19105 1 1 67 LYS HE3 H -7.348 21.609 -25.978 1.00 . A A . 661 LYS HE3 1 1
12 19106 1 1 67 LYS HG2 H -6.088 20.580 -28.366 1.00 . A A . 661 LYS HG2 1 1
12 19107 1 1 67 LYS HG3 H -7.303 21.837 -28.662 1.00 . A A . 661 LYS HG3 1 1
12 19108 1 1 67 LYS HZ1 H -7.642 20.057 -24.126 1.00 . A A . 661 LYS HZ1 1 1
12 19109 1 1 67 LYS HZ2 H -8.102 18.851 -25.159 1.00 . A A . 661 LYS HZ2 1 1
12 19110 1 1 67 LYS HZ3 H -9.046 20.195 -24.980 1.00 . A A . 661 LYS HZ3 1 1
12 19111 1 1 67 LYS N N -6.353 17.981 -29.300 1.00 . A A . 661 LYS N 1 1
12 19112 1 1 67 LYS NZ N -8.095 19.858 -25.006 1.00 . A A . 661 LYS NZ 1 1
12 19113 1 1 67 LYS O O -4.206 18.999 -30.040 1.00 . A A . 661 LYS O 1 1
12 19114 1 1 68 SER C C -2.910 19.947 -32.513 1.00 . A A . 662 SER C 1 1
12 19115 1 1 68 SER CA C -3.757 21.067 -31.910 1.00 . A A . 662 SER CA 1 1
12 19116 1 1 68 SER CB C -3.035 21.739 -30.731 1.00 . A A . 662 SER CB 1 1
12 19117 1 1 68 SER H H -5.895 20.878 -31.907 1.00 . A A . 662 SER H 1 1
12 19118 1 1 68 SER HA H -3.932 21.820 -32.678 1.00 . A A . 662 SER HA 1 1
12 19119 1 1 68 SER HB2 H -3.722 22.428 -30.238 1.00 . A A . 662 SER HB2 1 1
12 19120 1 1 68 SER HB3 H -2.719 20.979 -30.017 1.00 . A A . 662 SER HB3 1 1
12 19121 1 1 68 SER HG H -1.289 21.829 -31.583 1.00 . A A . 662 SER HG 1 1
12 19122 1 1 68 SER N N -5.054 20.500 -31.499 1.00 . A A . 662 SER N 1 1
12 19123 1 1 68 SER O O -1.770 19.715 -32.112 1.00 . A A . 662 SER O 1 1
12 19124 1 1 68 SER OG O -1.900 22.458 -31.177 1.00 . A A . 662 SER OG 1 1
12 19125 1 1 69 LEU C C -3.289 18.193 -35.613 1.00 . A A . 663 LEU C 1 1
12 19126 1 1 69 LEU CA C -2.893 18.117 -34.145 1.00 . A A . 663 LEU CA 1 1
12 19127 1 1 69 LEU CB C -3.389 16.808 -33.501 1.00 . A A . 663 LEU CB 1 1
12 19128 1 1 69 LEU CD1 C -5.665 16.142 -34.475 1.00 . A A . 663 LEU CD1 1 1
12 19129 1 1 69 LEU CD2 C -5.110 15.663 -32.104 1.00 . A A . 663 LEU CD2 1 1
12 19130 1 1 69 LEU CG C -4.911 16.638 -33.258 1.00 . A A . 663 LEU CG 1 1
12 19131 1 1 69 LEU H H -4.433 19.510 -33.775 1.00 . A A . 663 LEU H 1 1
12 19132 1 1 69 LEU HA H -1.807 18.175 -34.065 1.00 . A A . 663 LEU HA 1 1
12 19133 1 1 69 LEU HB2 H -3.040 15.970 -34.105 1.00 . A A . 663 LEU HB2 1 1
12 19134 1 1 69 LEU HB3 H -2.901 16.730 -32.532 1.00 . A A . 663 LEU HB3 1 1
12 19135 1 1 69 LEU HD11 H -5.145 15.290 -34.904 1.00 . A A . 663 LEU HD11 1 1
12 19136 1 1 69 LEU HD12 H -5.716 16.930 -35.223 1.00 . A A . 663 LEU HD12 1 1
12 19137 1 1 69 LEU HD13 H -6.674 15.847 -34.198 1.00 . A A . 663 LEU HD13 1 1
12 19138 1 1 69 LEU HD21 H -4.709 14.685 -32.374 1.00 . A A . 663 LEU HD21 1 1
12 19139 1 1 69 LEU HD22 H -6.173 15.569 -31.886 1.00 . A A . 663 LEU HD22 1 1
12 19140 1 1 69 LEU HD23 H -4.595 16.033 -31.218 1.00 . A A . 663 LEU HD23 1 1
12 19141 1 1 69 LEU HG H -5.339 17.595 -32.966 1.00 . A A . 663 LEU HG 1 1
12 19142 1 1 69 LEU N N -3.504 19.254 -33.474 1.00 . A A . 663 LEU N 1 1
12 19143 1 1 69 LEU O O -4.265 18.863 -35.952 1.00 . A A . 663 LEU O 1 1
12 19144 1 1 70 ASP C C -4.112 16.699 -38.109 1.00 . A A . 664 ASP C 1 1
12 19145 1 1 70 ASP CA C -2.854 17.519 -37.902 1.00 . A A . 664 ASP CA 1 1
12 19146 1 1 70 ASP CB C -1.736 16.868 -38.710 1.00 . A A . 664 ASP CB 1 1
12 19147 1 1 70 ASP CG C -0.537 17.764 -38.873 1.00 . A A . 664 ASP CG 1 1
12 19148 1 1 70 ASP H H -1.741 17.006 -36.159 1.00 . A A . 664 ASP H 1 1
12 19149 1 1 70 ASP HA H -3.017 18.537 -38.255 1.00 . A A . 664 ASP HA 1 1
12 19150 1 1 70 ASP HB2 H -1.431 15.946 -38.215 1.00 . A A . 664 ASP HB2 1 1
12 19151 1 1 70 ASP HB3 H -2.121 16.622 -39.697 1.00 . A A . 664 ASP HB3 1 1
12 19152 1 1 70 ASP N N -2.539 17.529 -36.475 1.00 . A A . 664 ASP N 1 1
12 19153 1 1 70 ASP O O -4.353 15.741 -37.393 1.00 . A A . 664 ASP O 1 1
12 19154 1 1 70 ASP OD1 O -0.679 18.899 -39.361 1.00 . A A . 664 ASP OD1 1 1
12 19155 1 1 70 ASP OD2 O 0.568 17.326 -38.517 1.00 . A A . 664 ASP OD2 1 1
12 19156 1 1 71 TRP C C -5.989 15.680 -40.770 1.00 . A A . 665 TRP C 1 1
12 19157 1 1 71 TRP CA C -6.125 16.322 -39.401 1.00 . A A . 665 TRP CA 1 1
12 19158 1 1 71 TRP CB C -7.358 17.227 -39.315 1.00 . A A . 665 TRP CB 1 1
12 19159 1 1 71 TRP CD1 C -6.525 19.641 -39.026 1.00 . A A . 665 TRP CD1 1 1
12 19160 1 1 71 TRP CD2 C -7.450 19.256 -41.013 1.00 . A A . 665 TRP CD2 1 1
12 19161 1 1 71 TRP CE2 C -7.023 20.616 -40.954 1.00 . A A . 665 TRP CE2 1 1
12 19162 1 1 71 TRP CE3 C -8.075 18.791 -42.187 1.00 . A A . 665 TRP CE3 1 1
12 19163 1 1 71 TRP CG C -7.110 18.650 -39.749 1.00 . A A . 665 TRP CG 1 1
12 19164 1 1 71 TRP CH2 C -7.809 21.040 -43.179 1.00 . A A . 665 TRP CH2 1 1
12 19165 1 1 71 TRP CZ2 C -7.195 21.509 -42.031 1.00 . A A . 665 TRP CZ2 1 1
12 19166 1 1 71 TRP CZ3 C -8.256 19.688 -43.273 1.00 . A A . 665 TRP CZ3 1 1
12 19167 1 1 71 TRP H H -4.690 17.887 -39.644 1.00 . A A . 665 TRP H 1 1
12 19168 1 1 71 TRP HA H -6.244 15.517 -38.666 1.00 . A A . 665 TRP HA 1 1
12 19169 1 1 71 TRP HB2 H -8.152 16.802 -39.927 1.00 . A A . 665 TRP HB2 1 1
12 19170 1 1 71 TRP HB3 H -7.700 17.242 -38.282 1.00 . A A . 665 TRP HB3 1 1
12 19171 1 1 71 TRP HD1 H -6.148 19.518 -38.016 1.00 . A A . 665 TRP HD1 1 1
12 19172 1 1 71 TRP HE1 H -6.077 21.667 -39.349 1.00 . A A . 665 TRP HE1 1 1
12 19173 1 1 71 TRP HE3 H -8.402 17.769 -42.263 1.00 . A A . 665 TRP HE3 1 1
12 19174 1 1 71 TRP HH2 H -7.957 21.707 -44.017 1.00 . A A . 665 TRP HH2 1 1
12 19175 1 1 71 TRP HZ2 H -6.856 22.532 -41.963 1.00 . A A . 665 TRP HZ2 1 1
12 19176 1 1 71 TRP HZ3 H -8.735 19.343 -44.178 1.00 . A A . 665 TRP HZ3 1 1
12 19177 1 1 71 TRP N N -4.914 17.072 -39.089 1.00 . A A . 665 TRP N 1 1
12 19178 1 1 71 TRP NE1 N -6.469 20.807 -39.719 1.00 . A A . 665 TRP NE1 1 1
12 19179 1 1 71 TRP O O -6.223 14.491 -40.919 1.00 . A A . 665 TRP O 1 1
12 19180 1 1 72 ASN C C -4.062 15.276 -43.323 1.00 . A A . 666 ASN C 1 1
12 19181 1 1 72 ASN CA C -5.392 16.007 -43.137 1.00 . A A . 666 ASN CA 1 1
12 19182 1 1 72 ASN CB C -5.422 17.203 -44.092 1.00 . A A . 666 ASN CB 1 1
12 19183 1 1 72 ASN CG C -4.294 18.170 -43.834 1.00 . A A . 666 ASN CG 1 1
12 19184 1 1 72 ASN H H -5.397 17.447 -41.566 1.00 . A A . 666 ASN H 1 1
12 19185 1 1 72 ASN HA H -6.198 15.327 -43.403 1.00 . A A . 666 ASN HA 1 1
12 19186 1 1 72 ASN HB2 H -5.343 16.839 -45.116 1.00 . A A . 666 ASN HB2 1 1
12 19187 1 1 72 ASN HB3 H -6.365 17.726 -43.984 1.00 . A A . 666 ASN HB3 1 1
12 19188 1 1 72 ASN HD21 H -2.697 19.007 -44.690 1.00 . A A . 666 ASN HD21 1 1
12 19189 1 1 72 ASN HD22 H -3.593 17.881 -45.686 1.00 . A A . 666 ASN HD22 1 1
12 19190 1 1 72 ASN N N -5.585 16.470 -41.756 1.00 . A A . 666 ASN N 1 1
12 19191 1 1 72 ASN ND2 N -3.464 18.370 -44.817 1.00 . A A . 666 ASN ND2 1 1
12 19192 1 1 72 ASN O O -3.697 14.906 -44.437 1.00 . A A . 666 ASN O 1 1
12 19193 1 1 72 ASN OD1 O -4.172 18.725 -42.752 1.00 . A A . 666 ASN OD1 1 1
12 19194 1 1 73 ALA C C -2.105 13.578 -40.940 1.00 . A A . 667 ALA C 1 1
12 19195 1 1 73 ALA CA C -2.071 14.381 -42.229 1.00 . A A . 667 ALA CA 1 1
12 19196 1 1 73 ALA CB C -0.902 15.377 -42.255 1.00 . A A . 667 ALA CB 1 1
12 19197 1 1 73 ALA H H -3.702 15.391 -41.336 1.00 . A A . 667 ALA H 1 1
12 19198 1 1 73 ALA HA H -2.008 13.707 -43.082 1.00 . A A . 667 ALA HA 1 1
12 19199 1 1 73 ALA HB1 H -0.905 15.916 -43.203 1.00 . A A . 667 ALA HB1 1 1
12 19200 1 1 73 ALA HB2 H -1.000 16.088 -41.438 1.00 . A A . 667 ALA HB2 1 1
12 19201 1 1 73 ALA HB3 H 0.037 14.839 -42.149 1.00 . A A . 667 ALA HB3 1 1
12 19202 1 1 73 ALA N N -3.347 15.076 -42.229 1.00 . A A . 667 ALA N 1 1
12 19203 1 1 73 ALA O O -2.887 13.897 -40.046 1.00 . A A . 667 ALA O 1 1
12 19204 1 1 74 GLU C C -0.488 12.068 -38.518 1.00 . A A . 668 GLU C 1 1
12 19205 1 1 74 GLU CA C -1.367 11.655 -39.685 1.00 . A A . 668 GLU CA 1 1
12 19206 1 1 74 GLU CB C -1.096 10.206 -40.097 1.00 . A A . 668 GLU CB 1 1
12 19207 1 1 74 GLU CD C 0.437 8.454 -41.051 1.00 . A A . 668 GLU CD 1 1
12 19208 1 1 74 GLU CG C 0.324 9.883 -40.516 1.00 . A A . 668 GLU CG 1 1
12 19209 1 1 74 GLU H H -0.639 12.325 -41.574 1.00 . A A . 668 GLU H 1 1
12 19210 1 1 74 GLU HA H -2.391 11.688 -39.322 1.00 . A A . 668 GLU HA 1 1
12 19211 1 1 74 GLU HB2 H -1.367 9.555 -39.267 1.00 . A A . 668 GLU HB2 1 1
12 19212 1 1 74 GLU HB3 H -1.749 9.980 -40.931 1.00 . A A . 668 GLU HB3 1 1
12 19213 1 1 74 GLU HG2 H 0.635 10.579 -41.297 1.00 . A A . 668 GLU HG2 1 1
12 19214 1 1 74 GLU HG3 H 0.986 9.998 -39.656 1.00 . A A . 668 GLU HG3 1 1
12 19215 1 1 74 GLU N N -1.298 12.535 -40.844 1.00 . A A . 668 GLU N 1 1
12 19216 1 1 74 GLU O O 0.507 12.788 -38.665 1.00 . A A . 668 GLU O 1 1
12 19217 1 1 74 GLU OE1 O 1.574 7.999 -41.292 1.00 . A A . 668 GLU OE1 1 1
12 19218 1 1 74 GLU OE2 O -0.615 7.790 -41.237 1.00 . A A . 668 GLU OE2 1 1
12 19219 1 1 75 TYR C C -0.318 10.672 -35.218 1.00 . A A . 669 TYR C 1 1
12 19220 1 1 75 TYR CA C -0.214 11.901 -36.103 1.00 . A A . 669 TYR CA 1 1
12 19221 1 1 75 TYR CB C -0.887 13.099 -35.427 1.00 . A A . 669 TYR CB 1 1
12 19222 1 1 75 TYR CD1 C -3.307 13.152 -36.157 1.00 . A A . 669 TYR CD1 1 1
12 19223 1 1 75 TYR CD2 C -2.796 12.422 -33.908 1.00 . A A . 669 TYR CD2 1 1
12 19224 1 1 75 TYR CE1 C -4.678 12.960 -35.915 1.00 . A A . 669 TYR CE1 1 1
12 19225 1 1 75 TYR CE2 C -4.173 12.235 -33.658 1.00 . A A . 669 TYR CE2 1 1
12 19226 1 1 75 TYR CG C -2.351 12.888 -35.160 1.00 . A A . 669 TYR CG 1 1
12 19227 1 1 75 TYR CZ C -5.098 12.514 -34.666 1.00 . A A . 669 TYR CZ 1 1
12 19228 1 1 75 TYR H H -1.714 11.012 -37.303 1.00 . A A . 669 TYR H 1 1
12 19229 1 1 75 TYR HA H 0.835 12.125 -36.293 1.00 . A A . 669 TYR HA 1 1
12 19230 1 1 75 TYR HB2 H -0.387 13.304 -34.483 1.00 . A A . 669 TYR HB2 1 1
12 19231 1 1 75 TYR HB3 H -0.777 13.968 -36.073 1.00 . A A . 669 TYR HB3 1 1
12 19232 1 1 75 TYR HD1 H -2.988 13.509 -37.130 1.00 . A A . 669 TYR HD1 1 1
12 19233 1 1 75 TYR HD2 H -2.076 12.205 -33.132 1.00 . A A . 669 TYR HD2 1 1
12 19234 1 1 75 TYR HE1 H -5.397 13.170 -36.695 1.00 . A A . 669 TYR HE1 1 1
12 19235 1 1 75 TYR HE2 H -4.507 11.886 -32.694 1.00 . A A . 669 TYR HE2 1 1
12 19236 1 1 75 TYR HH H -6.967 12.666 -35.167 1.00 . A A . 669 TYR HH 1 1
12 19237 1 1 75 TYR N N -0.889 11.602 -37.349 1.00 . A A . 669 TYR N 1 1
12 19238 1 1 75 TYR O O -1.181 9.821 -35.438 1.00 . A A . 669 TYR O 1 1
12 19239 1 1 75 TYR OH O -6.428 12.358 -34.436 1.00 . A A . 669 TYR OH 1 1
12 19240 1 1 76 GLU C C 0.399 9.935 -31.890 1.00 . A A . 670 GLU C 1 1
12 19241 1 1 76 GLU CA C 0.598 9.441 -33.319 1.00 . A A . 670 GLU CA 1 1
12 19242 1 1 76 GLU CB C 1.931 8.694 -33.457 1.00 . A A . 670 GLU CB 1 1
12 19243 1 1 76 GLU CD C 4.458 8.803 -33.402 1.00 . A A . 670 GLU CD 1 1
12 19244 1 1 76 GLU CG C 3.158 9.538 -33.134 1.00 . A A . 670 GLU CG 1 1
12 19245 1 1 76 GLU H H 1.233 11.331 -34.087 1.00 . A A . 670 GLU H 1 1
12 19246 1 1 76 GLU HA H -0.213 8.757 -33.565 1.00 . A A . 670 GLU HA 1 1
12 19247 1 1 76 GLU HB2 H 1.915 7.827 -32.794 1.00 . A A . 670 GLU HB2 1 1
12 19248 1 1 76 GLU HB3 H 2.020 8.339 -34.483 1.00 . A A . 670 GLU HB3 1 1
12 19249 1 1 76 GLU HG2 H 3.136 10.440 -33.740 1.00 . A A . 670 GLU HG2 1 1
12 19250 1 1 76 GLU HG3 H 3.125 9.824 -32.084 1.00 . A A . 670 GLU HG3 1 1
12 19251 1 1 76 GLU N N 0.558 10.580 -34.232 1.00 . A A . 670 GLU N 1 1
12 19252 1 1 76 GLU O O 0.850 11.025 -31.524 1.00 . A A . 670 GLU O 1 1
12 19253 1 1 76 GLU OE1 O 4.704 7.762 -32.760 1.00 . A A . 670 GLU OE1 1 1
12 19254 1 1 76 GLU OE2 O 5.244 9.274 -34.254 1.00 . A A . 670 GLU OE2 1 1
12 19255 1 1 77 VAL C C -0.223 8.375 -28.764 1.00 . A A . 671 VAL C 1 1
12 19256 1 1 77 VAL CA C -0.616 9.495 -29.709 1.00 . A A . 671 VAL CA 1 1
12 19257 1 1 77 VAL CB C -2.154 9.698 -29.560 1.00 . A A . 671 VAL CB 1 1
12 19258 1 1 77 VAL CG1 C -2.534 10.051 -28.112 1.00 . A A . 671 VAL CG1 1 1
12 19259 1 1 77 VAL CG2 C -2.662 10.787 -30.518 1.00 . A A . 671 VAL CG2 1 1
12 19260 1 1 77 VAL H H -0.633 8.245 -31.445 1.00 . A A . 671 VAL H 1 1
12 19261 1 1 77 VAL HA H -0.098 10.409 -29.428 1.00 . A A . 671 VAL HA 1 1
12 19262 1 1 77 VAL HB H -2.643 8.765 -29.822 1.00 . A A . 671 VAL HB 1 1
12 19263 1 1 77 VAL HG11 H -3.606 10.231 -28.053 1.00 . A A . 671 VAL HG11 1 1
12 19264 1 1 77 VAL HG12 H -2.284 9.223 -27.449 1.00 . A A . 671 VAL HG12 1 1
12 19265 1 1 77 VAL HG13 H -1.997 10.946 -27.796 1.00 . A A . 671 VAL HG13 1 1
12 19266 1 1 77 VAL HG21 H -3.729 10.942 -30.364 1.00 . A A . 671 VAL HG21 1 1
12 19267 1 1 77 VAL HG22 H -2.131 11.720 -30.340 1.00 . A A . 671 VAL HG22 1 1
12 19268 1 1 77 VAL HG23 H -2.502 10.470 -31.550 1.00 . A A . 671 VAL HG23 1 1
12 19269 1 1 77 VAL N N -0.292 9.138 -31.090 1.00 . A A . 671 VAL N 1 1
12 19270 1 1 77 VAL O O -0.542 7.228 -29.024 1.00 . A A . 671 VAL O 1 1
12 19271 1 1 78 TYR C C 0.139 8.280 -25.330 1.00 . A A . 672 TYR C 1 1
12 19272 1 1 78 TYR CA C 0.780 7.768 -26.603 1.00 . A A . 672 TYR CA 1 1
12 19273 1 1 78 TYR CB C 2.291 7.690 -26.393 1.00 . A A . 672 TYR CB 1 1
12 19274 1 1 78 TYR CD1 C 3.374 5.501 -27.048 1.00 . A A . 672 TYR CD1 1 1
12 19275 1 1 78 TYR CD2 C 3.201 7.257 -28.705 1.00 . A A . 672 TYR CD2 1 1
12 19276 1 1 78 TYR CE1 C 3.984 4.650 -28.002 1.00 . A A . 672 TYR CE1 1 1
12 19277 1 1 78 TYR CE2 C 3.824 6.410 -29.666 1.00 . A A . 672 TYR CE2 1 1
12 19278 1 1 78 TYR CG C 2.970 6.807 -27.397 1.00 . A A . 672 TYR CG 1 1
12 19279 1 1 78 TYR CZ C 4.206 5.114 -29.305 1.00 . A A . 672 TYR CZ 1 1
12 19280 1 1 78 TYR H H 0.713 9.687 -27.528 1.00 . A A . 672 TYR H 1 1
12 19281 1 1 78 TYR HA H 0.388 6.779 -26.836 1.00 . A A . 672 TYR HA 1 1
12 19282 1 1 78 TYR HB2 H 2.710 8.695 -26.453 1.00 . A A . 672 TYR HB2 1 1
12 19283 1 1 78 TYR HB3 H 2.485 7.292 -25.398 1.00 . A A . 672 TYR HB3 1 1
12 19284 1 1 78 TYR HD1 H 3.208 5.141 -26.046 1.00 . A A . 672 TYR HD1 1 1
12 19285 1 1 78 TYR HD2 H 2.890 8.259 -28.982 1.00 . A A . 672 TYR HD2 1 1
12 19286 1 1 78 TYR HE1 H 4.263 3.644 -27.729 1.00 . A A . 672 TYR HE1 1 1
12 19287 1 1 78 TYR HE2 H 3.994 6.759 -30.674 1.00 . A A . 672 TYR HE2 1 1
12 19288 1 1 78 TYR HH H 4.947 3.404 -29.898 1.00 . A A . 672 TYR HH 1 1
12 19289 1 1 78 TYR N N 0.439 8.715 -27.666 1.00 . A A . 672 TYR N 1 1
12 19290 1 1 78 TYR O O 0.164 9.474 -25.065 1.00 . A A . 672 TYR O 1 1
12 19291 1 1 78 TYR OH O 4.789 4.289 -30.230 1.00 . A A . 672 TYR OH 1 1
12 19292 1 1 79 VAL C C -0.717 6.769 -22.214 1.00 . A A . 673 VAL C 1 1
12 19293 1 1 79 VAL CA C -1.083 7.781 -23.293 1.00 . A A . 673 VAL CA 1 1
12 19294 1 1 79 VAL CB C -2.639 7.893 -23.510 1.00 . A A . 673 VAL CB 1 1
12 19295 1 1 79 VAL CG1 C -3.190 6.674 -24.278 1.00 . A A . 673 VAL CG1 1 1
12 19296 1 1 79 VAL CG2 C -3.386 8.091 -22.180 1.00 . A A . 673 VAL CG2 1 1
12 19297 1 1 79 VAL H H -0.417 6.402 -24.782 1.00 . A A . 673 VAL H 1 1
12 19298 1 1 79 VAL HA H -0.713 8.755 -22.981 1.00 . A A . 673 VAL HA 1 1
12 19299 1 1 79 VAL HB H -2.823 8.772 -24.126 1.00 . A A . 673 VAL HB 1 1
12 19300 1 1 79 VAL HG11 H -2.855 6.711 -25.315 1.00 . A A . 673 VAL HG11 1 1
12 19301 1 1 79 VAL HG12 H -2.834 5.754 -23.822 1.00 . A A . 673 VAL HG12 1 1
12 19302 1 1 79 VAL HG13 H -4.281 6.688 -24.260 1.00 . A A . 673 VAL HG13 1 1
12 19303 1 1 79 VAL HG21 H -2.937 8.911 -21.620 1.00 . A A . 673 VAL HG21 1 1
12 19304 1 1 79 VAL HG22 H -4.430 8.328 -22.386 1.00 . A A . 673 VAL HG22 1 1
12 19305 1 1 79 VAL HG23 H -3.341 7.184 -21.581 1.00 . A A . 673 VAL HG23 1 1
12 19306 1 1 79 VAL N N -0.424 7.389 -24.534 1.00 . A A . 673 VAL N 1 1
12 19307 1 1 79 VAL O O -0.654 5.559 -22.477 1.00 . A A . 673 VAL O 1 1
12 19308 1 1 80 VAL C C -0.896 6.968 -18.644 1.00 . A A . 674 VAL C 1 1
12 19309 1 1 80 VAL CA C -0.146 6.433 -19.856 1.00 . A A . 674 VAL CA 1 1
12 19310 1 1 80 VAL CB C 1.389 6.422 -19.519 1.00 . A A . 674 VAL CB 1 1
12 19311 1 1 80 VAL CG1 C 2.180 5.756 -20.633 1.00 . A A . 674 VAL CG1 1 1
12 19312 1 1 80 VAL CG2 C 1.925 7.840 -19.289 1.00 . A A . 674 VAL CG2 1 1
12 19313 1 1 80 VAL H H -0.496 8.280 -20.865 1.00 . A A . 674 VAL H 1 1
12 19314 1 1 80 VAL HA H -0.474 5.411 -20.049 1.00 . A A . 674 VAL HA 1 1
12 19315 1 1 80 VAL HB H 1.539 5.847 -18.607 1.00 . A A . 674 VAL HB 1 1
12 19316 1 1 80 VAL HG11 H 1.935 6.209 -21.598 1.00 . A A . 674 VAL HG11 1 1
12 19317 1 1 80 VAL HG12 H 3.248 5.858 -20.441 1.00 . A A . 674 VAL HG12 1 1
12 19318 1 1 80 VAL HG13 H 1.928 4.699 -20.653 1.00 . A A . 674 VAL HG13 1 1
12 19319 1 1 80 VAL HG21 H 2.982 7.793 -19.034 1.00 . A A . 674 VAL HG21 1 1
12 19320 1 1 80 VAL HG22 H 1.799 8.440 -20.192 1.00 . A A . 674 VAL HG22 1 1
12 19321 1 1 80 VAL HG23 H 1.382 8.308 -18.468 1.00 . A A . 674 VAL HG23 1 1
12 19322 1 1 80 VAL N N -0.462 7.269 -21.011 1.00 . A A . 674 VAL N 1 1
12 19323 1 1 80 VAL O O -1.323 8.130 -18.615 1.00 . A A . 674 VAL O 1 1
12 19324 1 1 81 ALA C C -0.563 6.420 -15.338 1.00 . A A . 675 ALA C 1 1
12 19325 1 1 81 ALA CA C -1.656 6.490 -16.381 1.00 . A A . 675 ALA CA 1 1
12 19326 1 1 81 ALA CB C -2.774 5.546 -16.052 1.00 . A A . 675 ALA CB 1 1
12 19327 1 1 81 ALA H H -0.689 5.171 -17.736 1.00 . A A . 675 ALA H 1 1
12 19328 1 1 81 ALA HA H -2.048 7.501 -16.426 1.00 . A A . 675 ALA HA 1 1
12 19329 1 1 81 ALA HB1 H -3.484 5.540 -16.873 1.00 . A A . 675 ALA HB1 1 1
12 19330 1 1 81 ALA HB2 H -2.386 4.542 -15.898 1.00 . A A . 675 ALA HB2 1 1
12 19331 1 1 81 ALA HB3 H -3.275 5.884 -15.148 1.00 . A A . 675 ALA HB3 1 1
12 19332 1 1 81 ALA N N -1.039 6.119 -17.642 1.00 . A A . 675 ALA N 1 1
12 19333 1 1 81 ALA O O 0.373 5.637 -15.469 1.00 . A A . 675 ALA O 1 1
12 19334 1 1 82 GLU C C -0.456 7.171 -11.939 1.00 . A A . 676 GLU C 1 1
12 19335 1 1 82 GLU CA C 0.298 7.285 -13.242 1.00 . A A . 676 GLU CA 1 1
12 19336 1 1 82 GLU CB C 1.052 8.610 -13.324 1.00 . A A . 676 GLU CB 1 1
12 19337 1 1 82 GLU CD C 2.929 10.059 -12.555 1.00 . A A . 676 GLU CD 1 1
12 19338 1 1 82 GLU CG C 2.160 8.780 -12.326 1.00 . A A . 676 GLU CG 1 1
12 19339 1 1 82 GLU H H -1.464 7.889 -14.264 1.00 . A A . 676 GLU H 1 1
12 19340 1 1 82 GLU HA H 0.996 6.454 -13.330 1.00 . A A . 676 GLU HA 1 1
12 19341 1 1 82 GLU HB2 H 1.483 8.681 -14.318 1.00 . A A . 676 GLU HB2 1 1
12 19342 1 1 82 GLU HB3 H 0.344 9.429 -13.201 1.00 . A A . 676 GLU HB3 1 1
12 19343 1 1 82 GLU HG2 H 1.741 8.787 -11.325 1.00 . A A . 676 GLU HG2 1 1
12 19344 1 1 82 GLU HG3 H 2.844 7.947 -12.426 1.00 . A A . 676 GLU HG3 1 1
12 19345 1 1 82 GLU N N -0.675 7.242 -14.316 1.00 . A A . 676 GLU N 1 1
12 19346 1 1 82 GLU O O -1.265 8.035 -11.623 1.00 . A A . 676 GLU O 1 1
12 19347 1 1 82 GLU OE1 O 2.503 11.117 -12.048 1.00 . A A . 676 GLU OE1 1 1
12 19348 1 1 82 GLU OE2 O 3.966 10.010 -13.258 1.00 . A A . 676 GLU OE2 1 1
12 19349 1 1 83 ASN C C 0.137 6.303 -8.828 1.00 . A A . 677 ASN C 1 1
12 19350 1 1 83 ASN CA C -0.888 5.952 -9.895 1.00 . A A . 677 ASN CA 1 1
12 19351 1 1 83 ASN CB C -1.570 4.565 -9.729 1.00 . A A . 677 ASN CB 1 1
12 19352 1 1 83 ASN CG C -0.618 3.442 -9.386 1.00 . A A . 677 ASN CG 1 1
12 19353 1 1 83 ASN H H 0.472 5.418 -11.467 1.00 . A A . 677 ASN H 1 1
12 19354 1 1 83 ASN HA H -1.674 6.692 -9.833 1.00 . A A . 677 ASN HA 1 1
12 19355 1 1 83 ASN HB2 H -2.302 4.635 -8.932 1.00 . A A . 677 ASN HB2 1 1
12 19356 1 1 83 ASN HB3 H -2.094 4.318 -10.651 1.00 . A A . 677 ASN HB3 1 1
12 19357 1 1 83 ASN HD21 H -0.594 1.503 -8.857 1.00 . A A . 677 ASN HD21 1 1
12 19358 1 1 83 ASN HD22 H -2.178 2.211 -9.094 1.00 . A A . 677 ASN HD22 1 1
12 19359 1 1 83 ASN N N -0.215 6.115 -11.178 1.00 . A A . 677 ASN N 1 1
12 19360 1 1 83 ASN ND2 N -1.175 2.300 -9.086 1.00 . A A . 677 ASN ND2 1 1
12 19361 1 1 83 ASN O O 1.247 6.707 -9.141 1.00 . A A . 677 ASN O 1 1
12 19362 1 1 83 ASN OD1 O 0.579 3.592 -9.379 1.00 . A A . 677 ASN OD1 1 1
12 19363 1 1 84 GLN C C 1.853 5.637 -6.247 1.00 . A A . 678 GLN C 1 1
12 19364 1 1 84 GLN CA C 0.652 6.586 -6.483 1.00 . A A . 678 GLN CA 1 1
12 19365 1 1 84 GLN CB C -0.212 6.801 -5.237 1.00 . A A . 678 GLN CB 1 1
12 19366 1 1 84 GLN CD C -0.546 8.092 -3.098 1.00 . A A . 678 GLN CD 1 1
12 19367 1 1 84 GLN CG C 0.442 7.650 -4.144 1.00 . A A . 678 GLN CG 1 1
12 19368 1 1 84 GLN H H -1.148 5.818 -7.344 1.00 . A A . 678 GLN H 1 1
12 19369 1 1 84 GLN HA H 1.068 7.556 -6.750 1.00 . A A . 678 GLN HA 1 1
12 19370 1 1 84 GLN HB2 H -1.124 7.324 -5.570 1.00 . A A . 678 GLN HB2 1 1
12 19371 1 1 84 GLN HB3 H -0.493 5.834 -4.820 1.00 . A A . 678 GLN HB3 1 1
12 19372 1 1 84 GLN HE21 H -1.005 7.921 -1.160 1.00 . A A . 678 GLN HE21 1 1
12 19373 1 1 84 GLN HE22 H 0.403 7.028 -1.683 1.00 . A A . 678 GLN HE22 1 1
12 19374 1 1 84 GLN HG2 H 1.234 7.077 -3.664 1.00 . A A . 678 GLN HG2 1 1
12 19375 1 1 84 GLN HG3 H 0.875 8.538 -4.603 1.00 . A A . 678 GLN HG3 1 1
12 19376 1 1 84 GLN N N -0.232 6.178 -7.571 1.00 . A A . 678 GLN N 1 1
12 19377 1 1 84 GLN NE2 N -0.367 7.641 -1.886 1.00 . A A . 678 GLN NE2 1 1
12 19378 1 1 84 GLN O O 2.651 5.857 -5.344 1.00 . A A . 678 GLN O 1 1
12 19379 1 1 84 GLN OE1 O -1.460 8.844 -3.385 1.00 . A A . 678 GLN OE1 1 1
12 19380 1 1 85 GLN C C 3.963 3.526 -8.200 1.00 . A A . 679 GLN C 1 1
12 19381 1 1 85 GLN CA C 3.088 3.635 -6.940 1.00 . A A . 679 GLN CA 1 1
12 19382 1 1 85 GLN CB C 2.524 2.249 -6.618 1.00 . A A . 679 GLN CB 1 1
12 19383 1 1 85 GLN CD C 1.987 2.612 -4.129 1.00 . A A . 679 GLN CD 1 1
12 19384 1 1 85 GLN CG C 2.756 1.801 -5.171 1.00 . A A . 679 GLN CG 1 1
12 19385 1 1 85 GLN H H 1.316 4.451 -7.808 1.00 . A A . 679 GLN H 1 1
12 19386 1 1 85 GLN HA H 3.737 3.945 -6.115 1.00 . A A . 679 GLN HA 1 1
12 19387 1 1 85 GLN HB2 H 1.457 2.240 -6.836 1.00 . A A . 679 GLN HB2 1 1
12 19388 1 1 85 GLN HB3 H 3.005 1.525 -7.276 1.00 . A A . 679 GLN HB3 1 1
12 19389 1 1 85 GLN HE21 H 0.262 3.571 -3.794 1.00 . A A . 679 GLN HE21 1 1
12 19390 1 1 85 GLN HE22 H 0.422 2.839 -5.372 1.00 . A A . 679 GLN HE22 1 1
12 19391 1 1 85 GLN HG2 H 2.460 0.758 -5.085 1.00 . A A . 679 GLN HG2 1 1
12 19392 1 1 85 GLN HG3 H 3.821 1.873 -4.952 1.00 . A A . 679 GLN HG3 1 1
12 19393 1 1 85 GLN N N 1.982 4.594 -7.062 1.00 . A A . 679 GLN N 1 1
12 19394 1 1 85 GLN NE2 N 0.793 3.041 -4.460 1.00 . A A . 679 GLN NE2 1 1
12 19395 1 1 85 GLN O O 5.132 3.177 -8.100 1.00 . A A . 679 GLN O 1 1
12 19396 1 1 85 GLN OE1 O 2.471 2.828 -3.026 1.00 . A A . 679 GLN OE1 1 1
12 19397 1 1 86 GLY C C 3.292 4.051 -11.815 1.00 . A A . 680 GLY C 1 1
12 19398 1 1 86 GLY CA C 4.142 3.679 -10.613 1.00 . A A . 680 GLY CA 1 1
12 19399 1 1 86 GLY H H 2.432 4.102 -9.421 1.00 . A A . 680 GLY H 1 1
12 19400 1 1 86 GLY HA2 H 5.016 4.330 -10.580 1.00 . A A . 680 GLY HA2 1 1
12 19401 1 1 86 GLY HA3 H 4.481 2.652 -10.721 1.00 . A A . 680 GLY HA3 1 1
12 19402 1 1 86 GLY N N 3.400 3.804 -9.368 1.00 . A A . 680 GLY N 1 1
12 19403 1 1 86 GLY O O 2.308 4.785 -11.668 1.00 . A A . 680 GLY O 1 1
12 19404 1 1 87 LYS C C 2.456 2.775 -15.052 1.00 . A A . 681 LYS C 1 1
12 19405 1 1 87 LYS CA C 2.942 3.952 -14.234 1.00 . A A . 681 LYS CA 1 1
12 19406 1 1 87 LYS CB C 3.818 4.847 -15.111 1.00 . A A . 681 LYS CB 1 1
12 19407 1 1 87 LYS CD C 4.088 7.306 -15.644 1.00 . A A . 681 LYS CD 1 1
12 19408 1 1 87 LYS CE C 5.511 7.802 -15.754 1.00 . A A . 681 LYS CE 1 1
12 19409 1 1 87 LYS CG C 3.940 6.250 -14.552 1.00 . A A . 681 LYS CG 1 1
12 19410 1 1 87 LYS H H 4.438 2.914 -13.070 1.00 . A A . 681 LYS H 1 1
12 19411 1 1 87 LYS HA H 2.060 4.525 -13.958 1.00 . A A . 681 LYS HA 1 1
12 19412 1 1 87 LYS HB2 H 4.809 4.403 -15.209 1.00 . A A . 681 LYS HB2 1 1
12 19413 1 1 87 LYS HB3 H 3.366 4.904 -16.100 1.00 . A A . 681 LYS HB3 1 1
12 19414 1 1 87 LYS HD2 H 3.776 6.890 -16.602 1.00 . A A . 681 LYS HD2 1 1
12 19415 1 1 87 LYS HD3 H 3.439 8.148 -15.405 1.00 . A A . 681 LYS HD3 1 1
12 19416 1 1 87 LYS HE2 H 6.147 7.221 -15.085 1.00 . A A . 681 LYS HE2 1 1
12 19417 1 1 87 LYS HE3 H 5.852 7.662 -16.779 1.00 . A A . 681 LYS HE3 1 1
12 19418 1 1 87 LYS HG2 H 3.039 6.468 -13.994 1.00 . A A . 681 LYS HG2 1 1
12 19419 1 1 87 LYS HG3 H 4.789 6.298 -13.870 1.00 . A A . 681 LYS HG3 1 1
12 19420 1 1 87 LYS HZ1 H 5.099 9.821 -16.064 1.00 . A A . 681 LYS HZ1 1 1
12 19421 1 1 87 LYS HZ2 H 6.557 9.556 -15.338 1.00 . A A . 681 LYS HZ2 1 1
12 19422 1 1 87 LYS HZ3 H 5.155 9.412 -14.470 1.00 . A A . 681 LYS HZ3 1 1
12 19423 1 1 87 LYS N N 3.651 3.575 -13.002 1.00 . A A . 681 LYS N 1 1
12 19424 1 1 87 LYS NZ N 5.592 9.262 -15.381 1.00 . A A . 681 LYS NZ 1 1
12 19425 1 1 87 LYS O O 2.927 1.662 -14.923 1.00 . A A . 681 LYS O 1 1
12 19426 1 1 88 SER C C 1.667 1.789 -17.981 1.00 . A A . 682 SER C 1 1
12 19427 1 1 88 SER CA C 0.860 2.036 -16.725 1.00 . A A . 682 SER CA 1 1
12 19428 1 1 88 SER CB C -0.545 2.484 -17.136 1.00 . A A . 682 SER CB 1 1
12 19429 1 1 88 SER H H 1.153 4.015 -15.973 1.00 . A A . 682 SER H 1 1
12 19430 1 1 88 SER HA H 0.789 1.111 -16.154 1.00 . A A . 682 SER HA 1 1
12 19431 1 1 88 SER HB2 H -1.161 1.609 -17.323 1.00 . A A . 682 SER HB2 1 1
12 19432 1 1 88 SER HB3 H -0.989 3.041 -16.323 1.00 . A A . 682 SER HB3 1 1
12 19433 1 1 88 SER HG H -0.340 2.757 -19.067 1.00 . A A . 682 SER HG 1 1
12 19434 1 1 88 SER N N 1.482 3.056 -15.899 1.00 . A A . 682 SER N 1 1
12 19435 1 1 88 SER O O 2.485 2.623 -18.384 1.00 . A A . 682 SER O 1 1
12 19436 1 1 88 SER OG O -0.508 3.312 -18.291 1.00 . A A . 682 SER OG 1 1
12 19437 1 1 89 LYS C C 1.414 1.411 -20.869 1.00 . A A . 683 LYS C 1 1
12 19438 1 1 89 LYS CA C 2.044 0.403 -19.922 1.00 . A A . 683 LYS CA 1 1
12 19439 1 1 89 LYS CB C 1.743 -1.008 -20.420 1.00 . A A . 683 LYS CB 1 1
12 19440 1 1 89 LYS CD C 2.130 -2.624 -22.345 1.00 . A A . 683 LYS CD 1 1
12 19441 1 1 89 LYS CE C 1.090 -2.073 -23.325 1.00 . A A . 683 LYS CE 1 1
12 19442 1 1 89 LYS CG C 2.718 -1.495 -21.499 1.00 . A A . 683 LYS CG 1 1
12 19443 1 1 89 LYS H H 0.773 -0.013 -18.250 1.00 . A A . 683 LYS H 1 1
12 19444 1 1 89 LYS HA H 3.121 0.565 -19.854 1.00 . A A . 683 LYS HA 1 1
12 19445 1 1 89 LYS HB2 H 1.766 -1.701 -19.583 1.00 . A A . 683 LYS HB2 1 1
12 19446 1 1 89 LYS HB3 H 0.741 -0.999 -20.827 1.00 . A A . 683 LYS HB3 1 1
12 19447 1 1 89 LYS HD2 H 2.934 -3.098 -22.908 1.00 . A A . 683 LYS HD2 1 1
12 19448 1 1 89 LYS HD3 H 1.666 -3.365 -21.692 1.00 . A A . 683 LYS HD3 1 1
12 19449 1 1 89 LYS HE2 H 0.272 -1.625 -22.755 1.00 . A A . 683 LYS HE2 1 1
12 19450 1 1 89 LYS HE3 H 1.559 -1.291 -23.923 1.00 . A A . 683 LYS HE3 1 1
12 19451 1 1 89 LYS HG2 H 2.966 -0.664 -22.158 1.00 . A A . 683 LYS HG2 1 1
12 19452 1 1 89 LYS HG3 H 3.631 -1.843 -21.017 1.00 . A A . 683 LYS HG3 1 1
12 19453 1 1 89 LYS HZ1 H 1.289 -3.526 -24.790 1.00 . A A . 683 LYS HZ1 1 1
12 19454 1 1 89 LYS HZ2 H -0.135 -2.699 -24.874 1.00 . A A . 683 LYS HZ2 1 1
12 19455 1 1 89 LYS HZ3 H 0.085 -3.847 -23.708 1.00 . A A . 683 LYS HZ3 1 1
12 19456 1 1 89 LYS N N 1.420 0.661 -18.631 1.00 . A A . 683 LYS N 1 1
12 19457 1 1 89 LYS NZ N 0.538 -3.122 -24.247 1.00 . A A . 683 LYS NZ 1 1
12 19458 1 1 89 LYS O O 0.227 1.707 -20.752 1.00 . A A . 683 LYS O 1 1
12 19459 1 1 90 ALA C C 0.740 2.188 -23.777 1.00 . A A . 684 ALA C 1 1
12 19460 1 1 90 ALA CA C 1.659 2.873 -22.772 1.00 . A A . 684 ALA CA 1 1
12 19461 1 1 90 ALA CB C 2.815 3.544 -23.505 1.00 . A A . 684 ALA CB 1 1
12 19462 1 1 90 ALA H H 3.152 1.665 -21.860 1.00 . A A . 684 ALA H 1 1
12 19463 1 1 90 ALA HA H 1.081 3.635 -22.246 1.00 . A A . 684 ALA HA 1 1
12 19464 1 1 90 ALA HB1 H 2.424 4.318 -24.163 1.00 . A A . 684 ALA HB1 1 1
12 19465 1 1 90 ALA HB2 H 3.496 3.994 -22.781 1.00 . A A . 684 ALA HB2 1 1
12 19466 1 1 90 ALA HB3 H 3.352 2.799 -24.095 1.00 . A A . 684 ALA HB3 1 1
12 19467 1 1 90 ALA N N 2.186 1.926 -21.805 1.00 . A A . 684 ALA N 1 1
12 19468 1 1 90 ALA O O 0.953 1.029 -24.143 1.00 . A A . 684 ALA O 1 1
12 19469 1 1 91 ALA C C -0.926 3.581 -26.376 1.00 . A A . 685 ALA C 1 1
12 19470 1 1 91 ALA CA C -1.111 2.491 -25.330 1.00 . A A . 685 ALA CA 1 1
12 19471 1 1 91 ALA CB C -2.570 2.389 -24.879 1.00 . A A . 685 ALA CB 1 1
12 19472 1 1 91 ALA H H -0.407 3.858 -23.860 1.00 . A A . 685 ALA H 1 1
12 19473 1 1 91 ALA HA H -0.770 1.534 -25.725 1.00 . A A . 685 ALA HA 1 1
12 19474 1 1 91 ALA HB1 H -2.644 1.742 -24.006 1.00 . A A . 685 ALA HB1 1 1
12 19475 1 1 91 ALA HB2 H -2.945 3.382 -24.627 1.00 . A A . 685 ALA HB2 1 1
12 19476 1 1 91 ALA HB3 H -3.175 1.976 -25.687 1.00 . A A . 685 ALA HB3 1 1
12 19477 1 1 91 ALA N N -0.251 2.929 -24.242 1.00 . A A . 685 ALA N 1 1
12 19478 1 1 91 ALA O O -0.750 4.749 -26.013 1.00 . A A . 685 ALA O 1 1
12 19479 1 1 92 HIS C C -1.546 3.891 -29.961 1.00 . A A . 686 HIS C 1 1
12 19480 1 1 92 HIS CA C -0.716 4.166 -28.722 1.00 . A A . 686 HIS CA 1 1
12 19481 1 1 92 HIS CB C 0.759 4.183 -29.096 1.00 . A A . 686 HIS CB 1 1
12 19482 1 1 92 HIS CD2 C 1.930 1.939 -28.512 1.00 . A A . 686 HIS CD2 1 1
12 19483 1 1 92 HIS CE1 C 1.944 1.028 -30.448 1.00 . A A . 686 HIS CE1 1 1
12 19484 1 1 92 HIS CG C 1.332 2.825 -29.358 1.00 . A A . 686 HIS CG 1 1
12 19485 1 1 92 HIS H H -1.080 2.251 -27.899 1.00 . A A . 686 HIS H 1 1
12 19486 1 1 92 HIS HA H -0.987 5.147 -28.359 1.00 . A A . 686 HIS HA 1 1
12 19487 1 1 92 HIS HB2 H 0.901 4.811 -29.975 1.00 . A A . 686 HIS HB2 1 1
12 19488 1 1 92 HIS HB3 H 1.299 4.625 -28.270 1.00 . A A . 686 HIS HB3 1 1
12 19489 1 1 92 HIS HD1 H 1.002 2.597 -31.438 1.00 . A A . 686 HIS HD1 1 1
12 19490 1 1 92 HIS HD2 H 2.084 2.102 -27.455 1.00 . A A . 686 HIS HD2 1 1
12 19491 1 1 92 HIS HE1 H 2.101 0.330 -31.259 1.00 . A A . 686 HIS HE1 1 1
12 19492 1 1 92 HIS N N -0.936 3.212 -27.646 1.00 . A A . 686 HIS N 1 1
12 19493 1 1 92 HIS ND1 N 1.360 2.215 -30.585 1.00 . A A . 686 HIS ND1 1 1
12 19494 1 1 92 HIS NE2 N 2.307 0.805 -29.199 1.00 . A A . 686 HIS NE2 1 1
12 19495 1 1 92 HIS O O -1.865 2.741 -30.258 1.00 . A A . 686 HIS O 1 1
12 19496 1 1 93 PHE C C -2.294 5.958 -32.878 1.00 . A A . 687 PHE C 1 1
12 19497 1 1 93 PHE CA C -2.676 4.842 -31.906 1.00 . A A . 687 PHE CA 1 1
12 19498 1 1 93 PHE CB C -4.184 4.838 -31.604 1.00 . A A . 687 PHE CB 1 1
12 19499 1 1 93 PHE CD1 C -4.667 6.914 -30.235 1.00 . A A . 687 PHE CD1 1 1
12 19500 1 1 93 PHE CD2 C -5.525 6.776 -32.497 1.00 . A A . 687 PHE CD2 1 1
12 19501 1 1 93 PHE CE1 C -5.289 8.181 -30.074 1.00 . A A . 687 PHE CE1 1 1
12 19502 1 1 93 PHE CE2 C -6.142 8.034 -32.348 1.00 . A A . 687 PHE CE2 1 1
12 19503 1 1 93 PHE CG C -4.793 6.203 -31.443 1.00 . A A . 687 PHE CG 1 1
12 19504 1 1 93 PHE CZ C -6.033 8.736 -31.134 1.00 . A A . 687 PHE CZ 1 1
12 19505 1 1 93 PHE H H -1.612 5.884 -30.374 1.00 . A A . 687 PHE H 1 1
12 19506 1 1 93 PHE HA H -2.424 3.889 -32.372 1.00 . A A . 687 PHE HA 1 1
12 19507 1 1 93 PHE HB2 H -4.698 4.330 -32.418 1.00 . A A . 687 PHE HB2 1 1
12 19508 1 1 93 PHE HB3 H -4.356 4.282 -30.685 1.00 . A A . 687 PHE HB3 1 1
12 19509 1 1 93 PHE HD1 H -4.100 6.491 -29.419 1.00 . A A . 687 PHE HD1 1 1
12 19510 1 1 93 PHE HD2 H -5.625 6.244 -33.434 1.00 . A A . 687 PHE HD2 1 1
12 19511 1 1 93 PHE HE1 H -5.195 8.715 -29.141 1.00 . A A . 687 PHE HE1 1 1
12 19512 1 1 93 PHE HE2 H -6.706 8.451 -33.164 1.00 . A A . 687 PHE HE2 1 1
12 19513 1 1 93 PHE HZ H -6.520 9.694 -31.017 1.00 . A A . 687 PHE HZ 1 1
12 19514 1 1 93 PHE N N -1.899 4.954 -30.674 1.00 . A A . 687 PHE N 1 1
12 19515 1 1 93 PHE O O -1.762 6.990 -32.460 1.00 . A A . 687 PHE O 1 1
12 19516 1 1 94 VAL C C -3.518 6.967 -35.968 1.00 . A A . 688 VAL C 1 1
12 19517 1 1 94 VAL CA C -2.210 6.675 -35.235 1.00 . A A . 688 VAL CA 1 1
12 19518 1 1 94 VAL CB C -1.162 6.047 -36.221 1.00 . A A . 688 VAL CB 1 1
12 19519 1 1 94 VAL CG1 C -0.803 7.014 -37.365 1.00 . A A . 688 VAL CG1 1 1
12 19520 1 1 94 VAL CG2 C 0.120 5.658 -35.460 1.00 . A A . 688 VAL CG2 1 1
12 19521 1 1 94 VAL H H -2.994 4.870 -34.435 1.00 . A A . 688 VAL H 1 1
12 19522 1 1 94 VAL HA H -1.810 7.593 -34.811 1.00 . A A . 688 VAL HA 1 1
12 19523 1 1 94 VAL HB H -1.592 5.143 -36.652 1.00 . A A . 688 VAL HB 1 1
12 19524 1 1 94 VAL HG11 H -1.690 7.238 -37.957 1.00 . A A . 688 VAL HG11 1 1
12 19525 1 1 94 VAL HG12 H -0.394 7.939 -36.958 1.00 . A A . 688 VAL HG12 1 1
12 19526 1 1 94 VAL HG13 H -0.059 6.552 -38.017 1.00 . A A . 688 VAL HG13 1 1
12 19527 1 1 94 VAL HG21 H 0.861 5.279 -36.164 1.00 . A A . 688 VAL HG21 1 1
12 19528 1 1 94 VAL HG22 H 0.524 6.531 -34.950 1.00 . A A . 688 VAL HG22 1 1
12 19529 1 1 94 VAL HG23 H -0.103 4.883 -34.730 1.00 . A A . 688 VAL HG23 1 1
12 19530 1 1 94 VAL N N -2.545 5.731 -34.161 1.00 . A A . 688 VAL N 1 1
12 19531 1 1 94 VAL O O -4.331 6.057 -36.140 1.00 . A A . 688 VAL O 1 1
12 19532 1 1 95 PHE C C -4.811 9.731 -38.041 1.00 . A A . 689 PHE C 1 1
12 19533 1 1 95 PHE CA C -4.992 8.586 -37.042 1.00 . A A . 689 PHE CA 1 1
12 19534 1 1 95 PHE CB C -5.994 9.008 -35.959 1.00 . A A . 689 PHE CB 1 1
12 19535 1 1 95 PHE CD1 C -7.743 10.635 -36.796 1.00 . A A . 689 PHE CD1 1 1
12 19536 1 1 95 PHE CD2 C -8.313 8.282 -36.657 1.00 . A A . 689 PHE CD2 1 1
12 19537 1 1 95 PHE CE1 C -9.042 10.931 -37.265 1.00 . A A . 689 PHE CE1 1 1
12 19538 1 1 95 PHE CE2 C -9.616 8.565 -37.137 1.00 . A A . 689 PHE CE2 1 1
12 19539 1 1 95 PHE CG C -7.373 9.312 -36.483 1.00 . A A . 689 PHE CG 1 1
12 19540 1 1 95 PHE CZ C -9.979 9.896 -37.437 1.00 . A A . 689 PHE CZ 1 1
12 19541 1 1 95 PHE H H -3.033 8.929 -36.235 1.00 . A A . 689 PHE H 1 1
12 19542 1 1 95 PHE HA H -5.393 7.721 -37.571 1.00 . A A . 689 PHE HA 1 1
12 19543 1 1 95 PHE HB2 H -6.073 8.200 -35.234 1.00 . A A . 689 PHE HB2 1 1
12 19544 1 1 95 PHE HB3 H -5.608 9.889 -35.451 1.00 . A A . 689 PHE HB3 1 1
12 19545 1 1 95 PHE HD1 H -7.028 11.433 -36.676 1.00 . A A . 689 PHE HD1 1 1
12 19546 1 1 95 PHE HD2 H -8.043 7.262 -36.419 1.00 . A A . 689 PHE HD2 1 1
12 19547 1 1 95 PHE HE1 H -9.314 11.951 -37.491 1.00 . A A . 689 PHE HE1 1 1
12 19548 1 1 95 PHE HE2 H -10.329 7.765 -37.272 1.00 . A A . 689 PHE HE2 1 1
12 19549 1 1 95 PHE HZ H -10.971 10.117 -37.805 1.00 . A A . 689 PHE HZ 1 1
12 19550 1 1 95 PHE N N -3.738 8.209 -36.381 1.00 . A A . 689 PHE N 1 1
12 19551 1 1 95 PHE O O -3.907 10.543 -37.892 1.00 . A A . 689 PHE O 1 1
12 19552 1 1 96 ARG C C -7.190 10.891 -40.540 1.00 . A A . 690 ARG C 1 1
12 19553 1 1 96 ARG CA C -5.756 10.875 -40.029 1.00 . A A . 690 ARG CA 1 1
12 19554 1 1 96 ARG CB C -4.770 10.691 -41.201 1.00 . A A . 690 ARG CB 1 1
12 19555 1 1 96 ARG CD C -5.442 8.494 -42.300 1.00 . A A . 690 ARG CD 1 1
12 19556 1 1 96 ARG CG C -4.362 9.248 -41.559 1.00 . A A . 690 ARG CG 1 1
12 19557 1 1 96 ARG CZ C -5.655 6.290 -43.425 1.00 . A A . 690 ARG CZ 1 1
12 19558 1 1 96 ARG H H -6.393 9.059 -39.118 1.00 . A A . 690 ARG H 1 1
12 19559 1 1 96 ARG HA H -5.544 11.828 -39.538 1.00 . A A . 690 ARG HA 1 1
12 19560 1 1 96 ARG HB2 H -5.196 11.159 -42.087 1.00 . A A . 690 ARG HB2 1 1
12 19561 1 1 96 ARG HB3 H -3.865 11.236 -40.955 1.00 . A A . 690 ARG HB3 1 1
12 19562 1 1 96 ARG HD2 H -6.302 8.355 -41.644 1.00 . A A . 690 ARG HD2 1 1
12 19563 1 1 96 ARG HD3 H -5.744 9.073 -43.170 1.00 . A A . 690 ARG HD3 1 1
12 19564 1 1 96 ARG HE H -3.992 6.957 -42.504 1.00 . A A . 690 ARG HE 1 1
12 19565 1 1 96 ARG HG2 H -3.482 9.293 -42.200 1.00 . A A . 690 ARG HG2 1 1
12 19566 1 1 96 ARG HG3 H -4.095 8.703 -40.656 1.00 . A A . 690 ARG HG3 1 1
12 19567 1 1 96 ARG HH11 H -7.359 7.367 -43.531 1.00 . A A . 690 ARG HH11 1 1
12 19568 1 1 96 ARG HH12 H -7.406 5.796 -44.286 1.00 . A A . 690 ARG HH12 1 1
12 19569 1 1 96 ARG HH21 H -4.128 4.992 -43.511 1.00 . A A . 690 ARG HH21 1 1
12 19570 1 1 96 ARG HH22 H -5.607 4.478 -44.281 1.00 . A A . 690 ARG HH22 1 1
12 19571 1 1 96 ARG N N -5.692 9.786 -39.039 1.00 . A A . 690 ARG N 1 1
12 19572 1 1 96 ARG NE N -4.949 7.182 -42.741 1.00 . A A . 690 ARG NE 1 1
12 19573 1 1 96 ARG NH1 N -6.902 6.497 -43.775 1.00 . A A . 690 ARG NH1 1 1
12 19574 1 1 96 ARG NH2 N -5.089 5.166 -43.763 1.00 . A A . 690 ARG NH2 1 1
12 19575 1 1 96 ARG O O -7.872 9.873 -40.466 1.00 . A A . 690 ARG O 1 1
12 19576 1 1 97 THR C C -8.992 13.201 -42.685 1.00 . A A . 691 THR C 1 1
12 19577 1 1 97 THR CA C -9.018 12.189 -41.529 1.00 . A A . 691 THR CA 1 1
12 19578 1 1 97 THR CB C -9.944 12.665 -40.365 1.00 . A A . 691 THR CB 1 1
12 19579 1 1 97 THR CG2 C -9.412 13.937 -39.713 1.00 . A A . 691 THR CG2 1 1
12 19580 1 1 97 THR H H -7.028 12.844 -41.092 1.00 . A A . 691 THR H 1 1
12 19581 1 1 97 THR HA H -9.387 11.236 -41.905 1.00 . A A . 691 THR HA 1 1
12 19582 1 1 97 THR HB H -9.980 11.882 -39.610 1.00 . A A . 691 THR HB 1 1
12 19583 1 1 97 THR HG1 H -11.750 13.399 -40.177 1.00 . A A . 691 THR HG1 1 1
12 19584 1 1 97 THR HG21 H -9.115 14.651 -40.478 1.00 . A A . 691 THR HG21 1 1
12 19585 1 1 97 THR HG22 H -8.544 13.697 -39.097 1.00 . A A . 691 THR HG22 1 1
12 19586 1 1 97 THR HG23 H -10.186 14.378 -39.086 1.00 . A A . 691 THR HG23 1 1
12 19587 1 1 97 THR N N -7.644 12.028 -41.041 1.00 . A A . 691 THR N 1 1
12 19588 1 1 97 THR O O -7.939 13.733 -42.993 1.00 . A A . 691 THR O 1 1
12 19589 1 1 97 THR OG1 O -11.272 12.896 -40.845 1.00 . A A . 691 THR OG1 1 1
12 19590 1 1 98 HIS C C -9.236 14.173 -45.569 1.00 . A A . 692 HIS C 1 1
12 19591 1 1 98 HIS CA C -10.263 14.400 -44.446 1.00 . A A . 692 HIS CA 1 1
12 19592 1 1 98 HIS CB C -10.146 15.849 -43.942 1.00 . A A . 692 HIS CB 1 1
12 19593 1 1 98 HIS CD2 C -10.701 16.527 -41.500 1.00 . A A . 692 HIS CD2 1 1
12 19594 1 1 98 HIS CE1 C -12.837 16.447 -41.571 1.00 . A A . 692 HIS CE1 1 1
12 19595 1 1 98 HIS CG C -11.024 16.156 -42.768 1.00 . A A . 692 HIS CG 1 1
12 19596 1 1 98 HIS H H -10.968 12.956 -43.023 1.00 . A A . 692 HIS H 1 1
12 19597 1 1 98 HIS HA H -11.257 14.279 -44.873 1.00 . A A . 692 HIS HA 1 1
12 19598 1 1 98 HIS HB2 H -9.110 16.038 -43.659 1.00 . A A . 692 HIS HB2 1 1
12 19599 1 1 98 HIS HB3 H -10.406 16.525 -44.757 1.00 . A A . 692 HIS HB3 1 1
12 19600 1 1 98 HIS HD1 H -12.967 15.891 -43.575 1.00 . A A . 692 HIS HD1 1 1
12 19601 1 1 98 HIS HD2 H -9.695 16.663 -41.135 1.00 . A A . 692 HIS HD2 1 1
12 19602 1 1 98 HIS HE1 H -13.883 16.501 -41.296 1.00 . A A . 692 HIS HE1 1 1
12 19603 1 1 98 HIS N N -10.134 13.443 -43.324 1.00 . A A . 692 HIS N 1 1
12 19604 1 1 98 HIS ND1 N -12.396 16.121 -42.787 1.00 . A A . 692 HIS ND1 1 1
12 19605 1 1 98 HIS NE2 N -11.842 16.698 -40.746 1.00 . A A . 692 HIS NE2 1 1
12 19606 1 1 98 HIS O O -8.877 15.096 -46.293 1.00 . A A . 692 HIS O 1 1
12 19607 1 1 99 HIS C C -8.333 12.378 -48.072 1.00 . A A . 693 HIS C 1 1
12 19608 1 1 99 HIS CA C -7.734 12.585 -46.672 1.00 . A A . 693 HIS CA 1 1
12 19609 1 1 99 HIS CB C -7.013 11.324 -46.183 1.00 . A A . 693 HIS CB 1 1
12 19610 1 1 99 HIS CD2 C -8.030 9.913 -44.254 1.00 . A A . 693 HIS CD2 1 1
12 19611 1 1 99 HIS CE1 C -9.513 8.827 -45.353 1.00 . A A . 693 HIS CE1 1 1
12 19612 1 1 99 HIS CG C -7.927 10.323 -45.547 1.00 . A A . 693 HIS CG 1 1
12 19613 1 1 99 HIS H H -9.110 12.217 -45.094 1.00 . A A . 693 HIS H 1 1
12 19614 1 1 99 HIS HA H -7.008 13.398 -46.729 1.00 . A A . 693 HIS HA 1 1
12 19615 1 1 99 HIS HB2 H -6.492 10.858 -47.019 1.00 . A A . 693 HIS HB2 1 1
12 19616 1 1 99 HIS HB3 H -6.268 11.621 -45.445 1.00 . A A . 693 HIS HB3 1 1
12 19617 1 1 99 HIS HD1 H -9.084 9.678 -47.200 1.00 . A A . 693 HIS HD1 1 1
12 19618 1 1 99 HIS HD2 H -7.422 10.280 -43.439 1.00 . A A . 693 HIS HD2 1 1
12 19619 1 1 99 HIS HE1 H -10.324 8.158 -45.613 1.00 . A A . 693 HIS HE1 1 1
12 19620 1 1 99 HIS N N -8.764 12.943 -45.698 1.00 . A A . 693 HIS N 1 1
12 19621 1 1 99 HIS ND1 N -8.887 9.614 -46.222 1.00 . A A . 693 HIS ND1 1 1
12 19622 1 1 99 HIS NE2 N -9.024 8.963 -44.137 1.00 . A A . 693 HIS NE2 1 1
12 19623 1 1 99 HIS O O -8.326 11.271 -48.620 1.00 . A A . 693 HIS O 1 1
12 19624 1 1 100 HIS C C -8.875 14.554 -50.774 1.00 . A A . 694 HIS C 1 1
12 19625 1 1 100 HIS CA C -9.485 13.426 -49.955 1.00 . A A . 694 HIS CA 1 1
12 19626 1 1 100 HIS CB C -10.999 13.627 -49.824 1.00 . A A . 694 HIS CB 1 1
12 19627 1 1 100 HIS CD2 C -11.416 11.296 -48.744 1.00 . A A . 694 HIS CD2 1 1
12 19628 1 1 100 HIS CE1 C -13.042 11.794 -47.444 1.00 . A A . 694 HIS CE1 1 1
12 19629 1 1 100 HIS CG C -11.665 12.623 -48.932 1.00 . A A . 694 HIS CG 1 1
12 19630 1 1 100 HIS H H -8.832 14.342 -48.141 1.00 . A A . 694 HIS H 1 1
12 19631 1 1 100 HIS HA H -9.284 12.473 -50.442 1.00 . A A . 694 HIS HA 1 1
12 19632 1 1 100 HIS HB2 H -11.182 14.622 -49.419 1.00 . A A . 694 HIS HB2 1 1
12 19633 1 1 100 HIS HB3 H -11.449 13.571 -50.816 1.00 . A A . 694 HIS HB3 1 1
12 19634 1 1 100 HIS HD1 H -13.150 13.801 -47.984 1.00 . A A . 694 HIS HD1 1 1
12 19635 1 1 100 HIS HD2 H -10.646 10.733 -49.253 1.00 . A A . 694 HIS HD2 1 1
12 19636 1 1 100 HIS HE1 H -13.842 11.727 -46.717 1.00 . A A . 694 HIS HE1 1 1
12 19637 1 1 100 HIS N N -8.863 13.451 -48.636 1.00 . A A . 694 HIS N 1 1
12 19638 1 1 100 HIS ND1 N -12.711 12.908 -48.091 1.00 . A A . 694 HIS ND1 1 1
12 19639 1 1 100 HIS NE2 N -12.281 10.780 -47.799 1.00 . A A . 694 HIS NE2 1 1
12 19640 1 1 100 HIS O O -8.481 15.576 -50.220 1.00 . A A . 694 HIS O 1 1
12 19641 1 1 101 HIS C C -9.211 16.555 -53.074 1.00 . A A . 695 HIS C 1 1
12 19642 1 1 101 HIS CA C -8.216 15.401 -52.945 1.00 . A A . 695 HIS CA 1 1
12 19643 1 1 101 HIS CB C -7.897 14.815 -54.323 1.00 . A A . 695 HIS CB 1 1
12 19644 1 1 101 HIS CD2 C -5.654 15.500 -55.436 1.00 . A A . 695 HIS CD2 1 1
12 19645 1 1 101 HIS CE1 C -6.261 17.322 -56.381 1.00 . A A . 695 HIS CE1 1 1
12 19646 1 1 101 HIS CG C -6.972 15.664 -55.140 1.00 . A A . 695 HIS CG 1 1
12 19647 1 1 101 HIS H H -9.121 13.525 -52.503 1.00 . A A . 695 HIS H 1 1
12 19648 1 1 101 HIS HA H -7.294 15.770 -52.496 1.00 . A A . 695 HIS HA 1 1
12 19649 1 1 101 HIS HB2 H -7.428 13.841 -54.183 1.00 . A A . 695 HIS HB2 1 1
12 19650 1 1 101 HIS HB3 H -8.828 14.672 -54.871 1.00 . A A . 695 HIS HB3 1 1
12 19651 1 1 101 HIS HD1 H -8.239 17.250 -55.751 1.00 . A A . 695 HIS HD1 1 1
12 19652 1 1 101 HIS HD2 H -5.044 14.670 -55.107 1.00 . A A . 695 HIS HD2 1 1
12 19653 1 1 101 HIS HE1 H -6.255 18.244 -56.945 1.00 . A A . 695 HIS HE1 1 1
12 19654 1 1 101 HIS N N -8.786 14.374 -52.082 1.00 . A A . 695 HIS N 1 1
12 19655 1 1 101 HIS ND1 N -7.329 16.834 -55.762 1.00 . A A . 695 HIS ND1 1 1
12 19656 1 1 101 HIS NE2 N -5.208 16.547 -56.216 1.00 . A A . 695 HIS NE2 1 1
12 19657 1 1 101 HIS O O -10.406 16.332 -53.248 1.00 . A A . 695 HIS O 1 1
12 19658 1 1 102 HIS C C -10.001 19.102 -54.573 1.00 . A A . 696 HIS C 1 1
12 19659 1 1 102 HIS CA C -9.562 18.962 -53.115 1.00 . A A . 696 HIS CA 1 1
12 19660 1 1 102 HIS CB C -8.776 20.202 -52.659 1.00 . A A . 696 HIS CB 1 1
12 19661 1 1 102 HIS CD2 C -8.986 22.755 -53.082 1.00 . A A . 696 HIS CD2 1 1
12 19662 1 1 102 HIS CE1 C -11.115 22.965 -53.068 1.00 . A A . 696 HIS CE1 1 1
12 19663 1 1 102 HIS CG C -9.491 21.508 -52.863 1.00 . A A . 696 HIS CG 1 1
12 19664 1 1 102 HIS H H -7.732 17.914 -52.827 1.00 . A A . 696 HIS H 1 1
12 19665 1 1 102 HIS HA H -10.447 18.840 -52.490 1.00 . A A . 696 HIS HA 1 1
12 19666 1 1 102 HIS HB2 H -8.537 20.094 -51.601 1.00 . A A . 696 HIS HB2 1 1
12 19667 1 1 102 HIS HB3 H -7.840 20.240 -53.217 1.00 . A A . 696 HIS HB3 1 1
12 19668 1 1 102 HIS HD1 H -11.536 20.959 -52.724 1.00 . A A . 696 HIS HD1 1 1
12 19669 1 1 102 HIS HD2 H -7.935 22.991 -53.151 1.00 . A A . 696 HIS HD2 1 1
12 19670 1 1 102 HIS HE1 H -12.114 23.382 -53.123 1.00 . A A . 696 HIS HE1 1 1
12 19671 1 1 102 HIS N N -8.716 17.780 -52.982 1.00 . A A . 696 HIS N 1 1
12 19672 1 1 102 HIS ND1 N -10.856 21.679 -52.860 1.00 . A A . 696 HIS ND1 1 1
12 19673 1 1 102 HIS NE2 N -10.010 23.671 -53.202 1.00 . A A . 696 HIS NE2 1 1
12 19674 1 1 102 HIS O O -9.181 19.022 -55.491 1.00 . A A . 696 HIS O 1 1
12 19675 1 1 103 HIS C C -13.012 20.509 -55.740 1.00 . A A . 697 HIS C 1 1
12 19676 1 1 103 HIS CA C -11.909 19.519 -56.058 1.00 . A A . 697 HIS CA 1 1
12 19677 1 1 103 HIS CB C -12.499 18.222 -56.621 1.00 . A A . 697 HIS CB 1 1
12 19678 1 1 103 HIS CD2 C -11.240 15.954 -56.480 1.00 . A A . 697 HIS CD2 1 1
12 19679 1 1 103 HIS CE1 C -9.780 16.270 -58.015 1.00 . A A . 697 HIS CE1 1 1
12 19680 1 1 103 HIS CG C -11.470 17.199 -56.980 1.00 . A A . 697 HIS CG 1 1
12 19681 1 1 103 HIS H H -11.924 19.324 -53.970 1.00 . A A . 697 HIS H 1 1
12 19682 1 1 103 HIS HA H -11.199 19.958 -56.756 1.00 . A A . 697 HIS HA 1 1
12 19683 1 1 103 HIS HB2 H -13.178 17.797 -55.881 1.00 . A A . 697 HIS HB2 1 1
12 19684 1 1 103 HIS HB3 H -13.074 18.465 -57.515 1.00 . A A . 697 HIS HB3 1 1
12 19685 1 1 103 HIS HD1 H -10.401 18.189 -58.516 1.00 . A A . 697 HIS HD1 1 1
12 19686 1 1 103 HIS HD2 H -11.807 15.493 -55.684 1.00 . A A . 697 HIS HD2 1 1
12 19687 1 1 103 HIS HE1 H -8.950 16.130 -58.695 1.00 . A A . 697 HIS HE1 1 1
12 19688 1 1 103 HIS N N -11.296 19.299 -54.761 1.00 . A A . 697 HIS N 1 1
12 19689 1 1 103 HIS ND1 N -10.518 17.372 -57.951 1.00 . A A . 697 HIS ND1 1 1
12 19690 1 1 103 HIS NE2 N -10.177 15.367 -57.141 1.00 . A A . 697 HIS NE2 1 1
12 19691 1 1 103 HIS O O -13.279 20.645 -54.518 1.00 . A A . 697 HIS O 1 1
12 19692 1 1 103 HIS OXT O -13.578 21.129 -56.657 1.00 . A A . 697 HIS OXT 1 1
13 19693 1 1 1 MET C C 2.933 -0.860 -2.011 1.00 . A A . 595 MET C 1 1
13 19694 1 1 1 MET CA C 2.875 0.515 -1.335 1.00 . A A . 595 MET CA 1 1
13 19695 1 1 1 MET CB C 4.187 1.295 -1.526 1.00 . A A . 595 MET CB 1 1
13 19696 1 1 1 MET CE C 8.098 0.882 -0.123 1.00 . A A . 595 MET CE 1 1
13 19697 1 1 1 MET CG C 5.398 0.737 -0.780 1.00 . A A . 595 MET CG 1 1
13 19698 1 1 1 MET H1 H 2.445 1.331 0.506 1.00 . A A . 595 MET H1 1 1
13 19699 1 1 1 MET H2 H 1.657 -0.088 0.213 1.00 . A A . 595 MET H2 1 1
13 19700 1 1 1 MET H3 H 3.263 -0.098 0.595 1.00 . A A . 595 MET H3 1 1
13 19701 1 1 1 MET HA H 2.083 1.081 -1.823 1.00 . A A . 595 MET HA 1 1
13 19702 1 1 1 MET HB2 H 4.419 1.329 -2.591 1.00 . A A . 595 MET HB2 1 1
13 19703 1 1 1 MET HB3 H 4.024 2.317 -1.185 1.00 . A A . 595 MET HB3 1 1
13 19704 1 1 1 MET HE1 H 9.034 1.443 -0.150 1.00 . A A . 595 MET HE1 1 1
13 19705 1 1 1 MET HE2 H 7.811 0.714 0.915 1.00 . A A . 595 MET HE2 1 1
13 19706 1 1 1 MET HE3 H 8.240 -0.077 -0.623 1.00 . A A . 595 MET HE3 1 1
13 19707 1 1 1 MET HG2 H 5.163 0.644 0.280 1.00 . A A . 595 MET HG2 1 1
13 19708 1 1 1 MET HG3 H 5.650 -0.245 -1.178 1.00 . A A . 595 MET HG3 1 1
13 19709 1 1 1 MET N N 2.534 0.404 0.110 1.00 . A A . 595 MET N 1 1
13 19710 1 1 1 MET O O 2.366 -1.022 -3.068 1.00 . A A . 595 MET O 1 1
13 19711 1 1 1 MET SD S 6.811 1.823 -0.966 1.00 . A A . 595 MET SD 1 1
13 19712 1 1 2 GLN C C 2.419 -3.943 -2.450 1.00 . A A . 596 GLN C 1 1
13 19713 1 1 2 GLN CA C 3.711 -3.175 -2.070 1.00 . A A . 596 GLN CA 1 1
13 19714 1 1 2 GLN CB C 4.557 -4.095 -1.188 1.00 . A A . 596 GLN CB 1 1
13 19715 1 1 2 GLN CD C 6.467 -3.595 0.364 1.00 . A A . 596 GLN CD 1 1
13 19716 1 1 2 GLN CG C 6.013 -3.667 -1.071 1.00 . A A . 596 GLN CG 1 1
13 19717 1 1 2 GLN H H 4.044 -1.728 -0.529 1.00 . A A . 596 GLN H 1 1
13 19718 1 1 2 GLN HA H 4.257 -3.025 -3.003 1.00 . A A . 596 GLN HA 1 1
13 19719 1 1 2 GLN HB2 H 4.114 -4.130 -0.193 1.00 . A A . 596 GLN HB2 1 1
13 19720 1 1 2 GLN HB3 H 4.530 -5.101 -1.608 1.00 . A A . 596 GLN HB3 1 1
13 19721 1 1 2 GLN HE21 H 7.756 -4.384 1.677 1.00 . A A . 596 GLN HE21 1 1
13 19722 1 1 2 GLN HE22 H 7.843 -5.030 0.056 1.00 . A A . 596 GLN HE22 1 1
13 19723 1 1 2 GLN HG2 H 6.633 -4.384 -1.605 1.00 . A A . 596 GLN HG2 1 1
13 19724 1 1 2 GLN HG3 H 6.143 -2.687 -1.530 1.00 . A A . 596 GLN HG3 1 1
13 19725 1 1 2 GLN N N 3.592 -1.854 -1.424 1.00 . A A . 596 GLN N 1 1
13 19726 1 1 2 GLN NE2 N 7.432 -4.400 0.724 1.00 . A A . 596 GLN NE2 1 1
13 19727 1 1 2 GLN O O 2.417 -4.630 -3.464 1.00 . A A . 596 GLN O 1 1
13 19728 1 1 2 GLN OE1 O 5.934 -2.816 1.143 1.00 . A A . 596 GLN OE1 1 1
13 19729 1 1 3 PRO C C -0.578 -4.150 -3.341 1.00 . A A . 597 PRO C 1 1
13 19730 1 1 3 PRO CA C 0.191 -4.677 -2.119 1.00 . A A . 597 PRO CA 1 1
13 19731 1 1 3 PRO CB C -0.723 -4.700 -0.893 1.00 . A A . 597 PRO CB 1 1
13 19732 1 1 3 PRO CD C 0.983 -3.164 -0.395 1.00 . A A . 597 PRO CD 1 1
13 19733 1 1 3 PRO CG C -0.503 -3.392 -0.264 1.00 . A A . 597 PRO CG 1 1
13 19734 1 1 3 PRO HA H 0.530 -5.691 -2.330 1.00 . A A . 597 PRO HA 1 1
13 19735 1 1 3 PRO HB2 H -1.767 -4.820 -1.188 1.00 . A A . 597 PRO HB2 1 1
13 19736 1 1 3 PRO HB3 H -0.421 -5.497 -0.214 1.00 . A A . 597 PRO HB3 1 1
13 19737 1 1 3 PRO HD2 H 1.200 -2.102 -0.464 1.00 . A A . 597 PRO HD2 1 1
13 19738 1 1 3 PRO HD3 H 1.516 -3.619 0.443 1.00 . A A . 597 PRO HD3 1 1
13 19739 1 1 3 PRO HG2 H -1.054 -2.620 -0.800 1.00 . A A . 597 PRO HG2 1 1
13 19740 1 1 3 PRO HG3 H -0.797 -3.417 0.786 1.00 . A A . 597 PRO HG3 1 1
13 19741 1 1 3 PRO N N 1.324 -3.857 -1.656 1.00 . A A . 597 PRO N 1 1
13 19742 1 1 3 PRO O O -1.454 -4.839 -3.855 1.00 . A A . 597 PRO O 1 1
13 19743 1 1 4 VAL C C -0.003 -2.395 -6.143 1.00 . A A . 598 VAL C 1 1
13 19744 1 1 4 VAL CA C -0.965 -2.368 -4.959 1.00 . A A . 598 VAL CA 1 1
13 19745 1 1 4 VAL CB C -1.526 -0.917 -4.654 1.00 . A A . 598 VAL CB 1 1
13 19746 1 1 4 VAL CG1 C -1.025 -0.379 -3.301 1.00 . A A . 598 VAL CG1 1 1
13 19747 1 1 4 VAL CG2 C -1.188 0.085 -5.775 1.00 . A A . 598 VAL CG2 1 1
13 19748 1 1 4 VAL H H 0.473 -2.408 -3.384 1.00 . A A . 598 VAL H 1 1
13 19749 1 1 4 VAL HA H -1.815 -3.001 -5.205 1.00 . A A . 598 VAL HA 1 1
13 19750 1 1 4 VAL HB H -2.608 -0.992 -4.595 1.00 . A A . 598 VAL HB 1 1
13 19751 1 1 4 VAL HG11 H 0.056 -0.305 -3.309 1.00 . A A . 598 VAL HG11 1 1
13 19752 1 1 4 VAL HG12 H -1.451 0.612 -3.131 1.00 . A A . 598 VAL HG12 1 1
13 19753 1 1 4 VAL HG13 H -1.354 -1.038 -2.498 1.00 . A A . 598 VAL HG13 1 1
13 19754 1 1 4 VAL HG21 H -0.112 0.202 -5.859 1.00 . A A . 598 VAL HG21 1 1
13 19755 1 1 4 VAL HG22 H -1.587 -0.268 -6.726 1.00 . A A . 598 VAL HG22 1 1
13 19756 1 1 4 VAL HG23 H -1.642 1.044 -5.545 1.00 . A A . 598 VAL HG23 1 1
13 19757 1 1 4 VAL N N -0.266 -2.947 -3.808 1.00 . A A . 598 VAL N 1 1
13 19758 1 1 4 VAL O O 1.170 -2.050 -6.010 1.00 . A A . 598 VAL O 1 1
13 19759 1 1 5 ARG C C 0.207 -1.639 -9.329 1.00 . A A . 599 ARG C 1 1
13 19760 1 1 5 ARG CA C 0.327 -2.908 -8.503 1.00 . A A . 599 ARG CA 1 1
13 19761 1 1 5 ARG CB C -0.093 -4.123 -9.343 1.00 . A A . 599 ARG CB 1 1
13 19762 1 1 5 ARG CD C -1.896 -5.248 -10.748 1.00 . A A . 599 ARG CD 1 1
13 19763 1 1 5 ARG CG C -1.529 -4.038 -9.887 1.00 . A A . 599 ARG CG 1 1
13 19764 1 1 5 ARG CZ C -1.117 -7.448 -9.855 1.00 . A A . 599 ARG CZ 1 1
13 19765 1 1 5 ARG H H -1.474 -3.086 -7.369 1.00 . A A . 599 ARG H 1 1
13 19766 1 1 5 ARG HA H 1.371 -3.029 -8.209 1.00 . A A . 599 ARG HA 1 1
13 19767 1 1 5 ARG HB2 H 0.595 -4.221 -10.184 1.00 . A A . 599 ARG HB2 1 1
13 19768 1 1 5 ARG HB3 H -0.005 -5.013 -8.722 1.00 . A A . 599 ARG HB3 1 1
13 19769 1 1 5 ARG HD2 H -2.851 -5.050 -11.238 1.00 . A A . 599 ARG HD2 1 1
13 19770 1 1 5 ARG HD3 H -1.137 -5.385 -11.518 1.00 . A A . 599 ARG HD3 1 1
13 19771 1 1 5 ARG HE H -2.881 -6.586 -9.420 1.00 . A A . 599 ARG HE 1 1
13 19772 1 1 5 ARG HG2 H -2.227 -3.974 -9.053 1.00 . A A . 599 ARG HG2 1 1
13 19773 1 1 5 ARG HG3 H -1.628 -3.140 -10.493 1.00 . A A . 599 ARG HG3 1 1
13 19774 1 1 5 ARG HH11 H 0.230 -6.628 -11.102 1.00 . A A . 599 ARG HH11 1 1
13 19775 1 1 5 ARG HH12 H 0.685 -8.161 -10.406 1.00 . A A . 599 ARG HH12 1 1
13 19776 1 1 5 ARG HH21 H -2.227 -8.525 -8.577 1.00 . A A . 599 ARG HH21 1 1
13 19777 1 1 5 ARG HH22 H -0.688 -9.217 -9.013 1.00 . A A . 599 ARG HH22 1 1
13 19778 1 1 5 ARG N N -0.499 -2.821 -7.299 1.00 . A A . 599 ARG N 1 1
13 19779 1 1 5 ARG NE N -2.025 -6.480 -9.944 1.00 . A A . 599 ARG NE 1 1
13 19780 1 1 5 ARG NH1 N 0.021 -7.412 -10.506 1.00 . A A . 599 ARG NH1 1 1
13 19781 1 1 5 ARG NH2 N -1.363 -8.475 -9.093 1.00 . A A . 599 ARG NH2 1 1
13 19782 1 1 5 ARG O O -0.714 -0.835 -9.127 1.00 . A A . 599 ARG O 1 1
13 19783 1 1 6 GLU C C -0.149 -0.470 -12.051 1.00 . A A . 600 GLU C 1 1
13 19784 1 1 6 GLU CA C 1.102 -0.345 -11.181 1.00 . A A . 600 GLU CA 1 1
13 19785 1 1 6 GLU CB C 2.348 -0.353 -12.071 1.00 . A A . 600 GLU CB 1 1
13 19786 1 1 6 GLU CD C 4.833 0.028 -12.222 1.00 . A A . 600 GLU CD 1 1
13 19787 1 1 6 GLU CG C 3.644 -0.214 -11.300 1.00 . A A . 600 GLU CG 1 1
13 19788 1 1 6 GLU H H 1.865 -2.150 -10.367 1.00 . A A . 600 GLU H 1 1
13 19789 1 1 6 GLU HA H 1.065 0.584 -10.611 1.00 . A A . 600 GLU HA 1 1
13 19790 1 1 6 GLU HB2 H 2.372 -1.283 -12.637 1.00 . A A . 600 GLU HB2 1 1
13 19791 1 1 6 GLU HB3 H 2.272 0.474 -12.770 1.00 . A A . 600 GLU HB3 1 1
13 19792 1 1 6 GLU HG2 H 3.549 0.621 -10.614 1.00 . A A . 600 GLU HG2 1 1
13 19793 1 1 6 GLU HG3 H 3.816 -1.123 -10.720 1.00 . A A . 600 GLU HG3 1 1
13 19794 1 1 6 GLU N N 1.127 -1.476 -10.263 1.00 . A A . 600 GLU N 1 1
13 19795 1 1 6 GLU O O -0.647 -1.583 -12.272 1.00 . A A . 600 GLU O 1 1
13 19796 1 1 6 GLU OE1 O 5.312 1.187 -12.299 1.00 . A A . 600 GLU OE1 1 1
13 19797 1 1 6 GLU OE2 O 5.293 -0.943 -12.862 1.00 . A A . 600 GLU OE2 1 1
13 19798 1 1 7 PRO C C -1.675 -0.170 -14.724 1.00 . A A . 601 PRO C 1 1
13 19799 1 1 7 PRO CA C -1.891 0.515 -13.371 1.00 . A A . 601 PRO CA 1 1
13 19800 1 1 7 PRO CB C -2.366 1.959 -13.543 1.00 . A A . 601 PRO CB 1 1
13 19801 1 1 7 PRO CD C -0.279 2.071 -12.395 1.00 . A A . 601 PRO CD 1 1
13 19802 1 1 7 PRO CG C -1.148 2.792 -13.367 1.00 . A A . 601 PRO CG 1 1
13 19803 1 1 7 PRO HA H -2.647 -0.041 -12.817 1.00 . A A . 601 PRO HA 1 1
13 19804 1 1 7 PRO HB2 H -2.803 2.111 -14.531 1.00 . A A . 601 PRO HB2 1 1
13 19805 1 1 7 PRO HB3 H -3.090 2.193 -12.768 1.00 . A A . 601 PRO HB3 1 1
13 19806 1 1 7 PRO HD2 H 0.770 2.204 -12.655 1.00 . A A . 601 PRO HD2 1 1
13 19807 1 1 7 PRO HD3 H -0.476 2.415 -11.384 1.00 . A A . 601 PRO HD3 1 1
13 19808 1 1 7 PRO HG2 H -0.629 2.886 -14.308 1.00 . A A . 601 PRO HG2 1 1
13 19809 1 1 7 PRO HG3 H -1.411 3.778 -12.984 1.00 . A A . 601 PRO HG3 1 1
13 19810 1 1 7 PRO N N -0.685 0.658 -12.546 1.00 . A A . 601 PRO N 1 1
13 19811 1 1 7 PRO O O -0.576 -0.214 -15.272 1.00 . A A . 601 PRO O 1 1
13 19812 1 1 8 SER C C -2.671 -0.348 -17.664 1.00 . A A . 602 SER C 1 1
13 19813 1 1 8 SER CA C -2.787 -1.373 -16.545 1.00 . A A . 602 SER CA 1 1
13 19814 1 1 8 SER CB C -4.079 -2.176 -16.707 1.00 . A A . 602 SER CB 1 1
13 19815 1 1 8 SER H H -3.633 -0.625 -14.758 1.00 . A A . 602 SER H 1 1
13 19816 1 1 8 SER HA H -1.940 -2.055 -16.603 1.00 . A A . 602 SER HA 1 1
13 19817 1 1 8 SER HB2 H -4.933 -1.507 -16.634 1.00 . A A . 602 SER HB2 1 1
13 19818 1 1 8 SER HB3 H -4.083 -2.653 -17.686 1.00 . A A . 602 SER HB3 1 1
13 19819 1 1 8 SER HG H -4.458 -2.748 -14.873 1.00 . A A . 602 SER HG 1 1
13 19820 1 1 8 SER N N -2.763 -0.699 -15.254 1.00 . A A . 602 SER N 1 1
13 19821 1 1 8 SER O O -2.997 0.820 -17.479 1.00 . A A . 602 SER O 1 1
13 19822 1 1 8 SER OG O -4.178 -3.172 -15.703 1.00 . A A . 602 SER OG 1 1
13 19823 1 1 9 ALA C C -3.450 0.770 -20.235 1.00 . A A . 603 ALA C 1 1
13 19824 1 1 9 ALA CA C -2.078 0.103 -19.978 1.00 . A A . 603 ALA CA 1 1
13 19825 1 1 9 ALA CB C -1.623 -0.697 -21.213 1.00 . A A . 603 ALA CB 1 1
13 19826 1 1 9 ALA H H -1.901 -1.738 -18.920 1.00 . A A . 603 ALA H 1 1
13 19827 1 1 9 ALA HA H -1.343 0.875 -19.756 1.00 . A A . 603 ALA HA 1 1
13 19828 1 1 9 ALA HB1 H -2.416 -1.382 -21.518 1.00 . A A . 603 ALA HB1 1 1
13 19829 1 1 9 ALA HB2 H -1.409 -0.008 -22.033 1.00 . A A . 603 ALA HB2 1 1
13 19830 1 1 9 ALA HB3 H -0.725 -1.261 -20.976 1.00 . A A . 603 ALA HB3 1 1
13 19831 1 1 9 ALA N N -2.185 -0.782 -18.821 1.00 . A A . 603 ALA N 1 1
13 19832 1 1 9 ALA O O -4.507 0.143 -20.026 1.00 . A A . 603 ALA O 1 1
13 19833 1 1 10 PRO C C -5.597 2.146 -21.968 1.00 . A A . 604 PRO C 1 1
13 19834 1 1 10 PRO CA C -4.734 2.721 -20.860 1.00 . A A . 604 PRO CA 1 1
13 19835 1 1 10 PRO CB C -4.311 4.164 -21.161 1.00 . A A . 604 PRO CB 1 1
13 19836 1 1 10 PRO CD C -2.336 2.936 -21.019 1.00 . A A . 604 PRO CD 1 1
13 19837 1 1 10 PRO CG C -3.017 4.034 -21.759 1.00 . A A . 604 PRO CG 1 1
13 19838 1 1 10 PRO HA H -5.298 2.691 -19.932 1.00 . A A . 604 PRO HA 1 1
13 19839 1 1 10 PRO HB2 H -5.016 4.646 -21.841 1.00 . A A . 604 PRO HB2 1 1
13 19840 1 1 10 PRO HB3 H -4.228 4.731 -20.235 1.00 . A A . 604 PRO HB3 1 1
13 19841 1 1 10 PRO HD2 H -1.612 2.435 -21.661 1.00 . A A . 604 PRO HD2 1 1
13 19842 1 1 10 PRO HD3 H -1.863 3.319 -20.113 1.00 . A A . 604 PRO HD3 1 1
13 19843 1 1 10 PRO HG2 H -3.126 3.768 -22.806 1.00 . A A . 604 PRO HG2 1 1
13 19844 1 1 10 PRO HG3 H -2.463 4.960 -21.656 1.00 . A A . 604 PRO HG3 1 1
13 19845 1 1 10 PRO N N -3.453 2.039 -20.677 1.00 . A A . 604 PRO N 1 1
13 19846 1 1 10 PRO O O -5.129 1.429 -22.848 1.00 . A A . 604 PRO O 1 1
13 19847 1 1 11 LYS C C -7.951 2.895 -23.992 1.00 . A A . 605 LYS C 1 1
13 19848 1 1 11 LYS CA C -7.867 1.927 -22.830 1.00 . A A . 605 LYS CA 1 1
13 19849 1 1 11 LYS CB C -9.222 1.787 -22.123 1.00 . A A . 605 LYS CB 1 1
13 19850 1 1 11 LYS CD C -8.395 -0.216 -20.641 1.00 . A A . 605 LYS CD 1 1
13 19851 1 1 11 LYS CE C -8.222 0.543 -19.321 1.00 . A A . 605 LYS CE 1 1
13 19852 1 1 11 LYS CG C -9.509 0.369 -21.557 1.00 . A A . 605 LYS CG 1 1
13 19853 1 1 11 LYS H H -7.201 3.095 -21.168 1.00 . A A . 605 LYS H 1 1
13 19854 1 1 11 LYS HA H -7.542 0.955 -23.203 1.00 . A A . 605 LYS HA 1 1
13 19855 1 1 11 LYS HB2 H -9.263 2.511 -21.308 1.00 . A A . 605 LYS HB2 1 1
13 19856 1 1 11 LYS HB3 H -10.014 2.037 -22.830 1.00 . A A . 605 LYS HB3 1 1
13 19857 1 1 11 LYS HD2 H -8.646 -1.252 -20.414 1.00 . A A . 605 LYS HD2 1 1
13 19858 1 1 11 LYS HD3 H -7.448 -0.209 -21.180 1.00 . A A . 605 LYS HD3 1 1
13 19859 1 1 11 LYS HE2 H -8.036 1.597 -19.528 1.00 . A A . 605 LYS HE2 1 1
13 19860 1 1 11 LYS HE3 H -9.132 0.449 -18.726 1.00 . A A . 605 LYS HE3 1 1
13 19861 1 1 11 LYS HG2 H -10.444 0.400 -20.997 1.00 . A A . 605 LYS HG2 1 1
13 19862 1 1 11 LYS HG3 H -9.642 -0.311 -22.398 1.00 . A A . 605 LYS HG3 1 1
13 19863 1 1 11 LYS HZ1 H -7.220 -1.001 -18.367 1.00 . A A . 605 LYS HZ1 1 1
13 19864 1 1 11 LYS HZ2 H -6.954 0.467 -17.667 1.00 . A A . 605 LYS HZ2 1 1
13 19865 1 1 11 LYS HZ3 H -6.204 0.082 -19.090 1.00 . A A . 605 LYS HZ3 1 1
13 19866 1 1 11 LYS N N -6.881 2.460 -21.892 1.00 . A A . 605 LYS N 1 1
13 19867 1 1 11 LYS NZ N -7.062 -0.024 -18.556 1.00 . A A . 605 LYS NZ 1 1
13 19868 1 1 11 LYS O O -7.642 4.061 -23.830 1.00 . A A . 605 LYS O 1 1
13 19869 1 1 12 LEU C C -9.584 2.807 -27.232 1.00 . A A . 606 LEU C 1 1
13 19870 1 1 12 LEU CA C -8.449 3.276 -26.334 1.00 . A A . 606 LEU CA 1 1
13 19871 1 1 12 LEU CB C -7.107 3.256 -27.096 1.00 . A A . 606 LEU CB 1 1
13 19872 1 1 12 LEU CD1 C -7.406 3.652 -29.598 1.00 . A A . 606 LEU CD1 1 1
13 19873 1 1 12 LEU CD2 C -7.490 5.605 -28.013 1.00 . A A . 606 LEU CD2 1 1
13 19874 1 1 12 LEU CG C -6.881 4.222 -28.279 1.00 . A A . 606 LEU CG 1 1
13 19875 1 1 12 LEU H H -8.601 1.445 -25.261 1.00 . A A . 606 LEU H 1 1
13 19876 1 1 12 LEU HA H -8.655 4.291 -26.005 1.00 . A A . 606 LEU HA 1 1
13 19877 1 1 12 LEU HB2 H -6.324 3.461 -26.366 1.00 . A A . 606 LEU HB2 1 1
13 19878 1 1 12 LEU HB3 H -6.943 2.241 -27.459 1.00 . A A . 606 LEU HB3 1 1
13 19879 1 1 12 LEU HD11 H -6.877 2.727 -29.832 1.00 . A A . 606 LEU HD11 1 1
13 19880 1 1 12 LEU HD12 H -7.235 4.368 -30.403 1.00 . A A . 606 LEU HD12 1 1
13 19881 1 1 12 LEU HD13 H -8.470 3.442 -29.529 1.00 . A A . 606 LEU HD13 1 1
13 19882 1 1 12 LEU HD21 H -7.215 6.281 -28.822 1.00 . A A . 606 LEU HD21 1 1
13 19883 1 1 12 LEU HD22 H -7.096 5.993 -27.075 1.00 . A A . 606 LEU HD22 1 1
13 19884 1 1 12 LEU HD23 H -8.568 5.541 -27.954 1.00 . A A . 606 LEU HD23 1 1
13 19885 1 1 12 LEU HG H -5.805 4.354 -28.389 1.00 . A A . 606 LEU HG 1 1
13 19886 1 1 12 LEU N N -8.354 2.418 -25.160 1.00 . A A . 606 LEU N 1 1
13 19887 1 1 12 LEU O O -9.689 1.629 -27.535 1.00 . A A . 606 LEU O 1 1
13 19888 1 1 13 GLU C C -11.294 4.206 -29.918 1.00 . A A . 607 GLU C 1 1
13 19889 1 1 13 GLU CA C -11.511 3.477 -28.590 1.00 . A A . 607 GLU CA 1 1
13 19890 1 1 13 GLU CB C -12.835 3.939 -27.990 1.00 . A A . 607 GLU CB 1 1
13 19891 1 1 13 GLU CD C -14.637 3.580 -26.271 1.00 . A A . 607 GLU CD 1 1
13 19892 1 1 13 GLU CG C -13.324 3.072 -26.842 1.00 . A A . 607 GLU CG 1 1
13 19893 1 1 13 GLU H H -10.294 4.687 -27.333 1.00 . A A . 607 GLU H 1 1
13 19894 1 1 13 GLU HA H -11.569 2.405 -28.789 1.00 . A A . 607 GLU HA 1 1
13 19895 1 1 13 GLU HB2 H -12.710 4.962 -27.634 1.00 . A A . 607 GLU HB2 1 1
13 19896 1 1 13 GLU HB3 H -13.591 3.934 -28.772 1.00 . A A . 607 GLU HB3 1 1
13 19897 1 1 13 GLU HG2 H -13.460 2.050 -27.202 1.00 . A A . 607 GLU HG2 1 1
13 19898 1 1 13 GLU HG3 H -12.570 3.067 -26.052 1.00 . A A . 607 GLU HG3 1 1
13 19899 1 1 13 GLU N N -10.416 3.750 -27.654 1.00 . A A . 607 GLU N 1 1
13 19900 1 1 13 GLU O O -11.763 3.766 -30.953 1.00 . A A . 607 GLU O 1 1
13 19901 1 1 13 GLU OE1 O -15.198 2.922 -25.373 1.00 . A A . 607 GLU OE1 1 1
13 19902 1 1 13 GLU OE2 O -15.102 4.656 -26.718 1.00 . A A . 607 GLU OE2 1 1
13 19903 1 1 14 GLY C C -11.534 6.748 -31.641 1.00 . A A . 608 GLY C 1 1
13 19904 1 1 14 GLY CA C -10.290 6.080 -31.089 1.00 . A A . 608 GLY CA 1 1
13 19905 1 1 14 GLY H H -10.191 5.643 -29.014 1.00 . A A . 608 GLY H 1 1
13 19906 1 1 14 GLY HA2 H -9.546 6.844 -30.871 1.00 . A A . 608 GLY HA2 1 1
13 19907 1 1 14 GLY HA3 H -9.892 5.406 -31.848 1.00 . A A . 608 GLY HA3 1 1
13 19908 1 1 14 GLY N N -10.566 5.318 -29.878 1.00 . A A . 608 GLY N 1 1
13 19909 1 1 14 GLY O O -11.850 6.605 -32.818 1.00 . A A . 608 GLY O 1 1
13 19910 1 1 15 GLN C C -13.101 9.307 -32.058 1.00 . A A . 609 GLN C 1 1
13 19911 1 1 15 GLN CA C -13.492 8.109 -31.214 1.00 . A A . 609 GLN CA 1 1
13 19912 1 1 15 GLN CB C -14.335 8.545 -30.011 1.00 . A A . 609 GLN CB 1 1
13 19913 1 1 15 GLN CD C -15.876 6.521 -29.902 1.00 . A A . 609 GLN CD 1 1
13 19914 1 1 15 GLN CG C -14.901 7.392 -29.163 1.00 . A A . 609 GLN CG 1 1
13 19915 1 1 15 GLN H H -11.937 7.614 -29.848 1.00 . A A . 609 GLN H 1 1
13 19916 1 1 15 GLN HA H -14.068 7.417 -31.828 1.00 . A A . 609 GLN HA 1 1
13 19917 1 1 15 GLN HB2 H -13.718 9.165 -29.374 1.00 . A A . 609 GLN HB2 1 1
13 19918 1 1 15 GLN HB3 H -15.168 9.147 -30.372 1.00 . A A . 609 GLN HB3 1 1
13 19919 1 1 15 GLN HE21 H -16.745 4.736 -29.790 1.00 . A A . 609 GLN HE21 1 1
13 19920 1 1 15 GLN HE22 H -15.648 5.152 -28.475 1.00 . A A . 609 GLN HE22 1 1
13 19921 1 1 15 GLN HG2 H -14.094 6.754 -28.807 1.00 . A A . 609 GLN HG2 1 1
13 19922 1 1 15 GLN HG3 H -15.408 7.807 -28.295 1.00 . A A . 609 GLN HG3 1 1
13 19923 1 1 15 GLN N N -12.251 7.473 -30.794 1.00 . A A . 609 GLN N 1 1
13 19924 1 1 15 GLN NE2 N -16.112 5.379 -29.355 1.00 . A A . 609 GLN NE2 1 1
13 19925 1 1 15 GLN O O -12.443 10.234 -31.578 1.00 . A A . 609 GLN O 1 1
13 19926 1 1 15 GLN OE1 O -16.409 6.870 -30.945 1.00 . A A . 609 GLN OE1 1 1
13 19927 1 1 16 MET C C -13.538 11.670 -33.899 1.00 . A A . 610 MET C 1 1
13 19928 1 1 16 MET CA C -13.088 10.273 -34.296 1.00 . A A . 610 MET CA 1 1
13 19929 1 1 16 MET CB C -13.671 9.927 -35.667 1.00 . A A . 610 MET CB 1 1
13 19930 1 1 16 MET CE C -13.427 6.506 -38.039 1.00 . A A . 610 MET CE 1 1
13 19931 1 1 16 MET CG C -13.309 8.527 -36.136 1.00 . A A . 610 MET CG 1 1
13 19932 1 1 16 MET H H -14.061 8.498 -33.638 1.00 . A A . 610 MET H 1 1
13 19933 1 1 16 MET HA H -12.000 10.269 -34.367 1.00 . A A . 610 MET HA 1 1
13 19934 1 1 16 MET HB2 H -14.758 10.008 -35.620 1.00 . A A . 610 MET HB2 1 1
13 19935 1 1 16 MET HB3 H -13.302 10.648 -36.394 1.00 . A A . 610 MET HB3 1 1
13 19936 1 1 16 MET HE1 H -14.036 5.936 -37.335 1.00 . A A . 610 MET HE1 1 1
13 19937 1 1 16 MET HE2 H -13.665 6.193 -39.056 1.00 . A A . 610 MET HE2 1 1
13 19938 1 1 16 MET HE3 H -12.373 6.318 -37.840 1.00 . A A . 610 MET HE3 1 1
13 19939 1 1 16 MET HG2 H -12.235 8.385 -36.035 1.00 . A A . 610 MET HG2 1 1
13 19940 1 1 16 MET HG3 H -13.819 7.794 -35.511 1.00 . A A . 610 MET HG3 1 1
13 19941 1 1 16 MET N N -13.486 9.264 -33.323 1.00 . A A . 610 MET N 1 1
13 19942 1 1 16 MET O O -14.636 11.865 -33.389 1.00 . A A . 610 MET O 1 1
13 19943 1 1 16 MET SD S -13.776 8.261 -37.856 1.00 . A A . 610 MET SD 1 1
13 19944 1 1 17 GLY C C -13.805 14.638 -34.984 1.00 . A A . 611 GLY C 1 1
13 19945 1 1 17 GLY CA C -13.014 14.023 -33.854 1.00 . A A . 611 GLY CA 1 1
13 19946 1 1 17 GLY H H -11.784 12.446 -34.561 1.00 . A A . 611 GLY H 1 1
13 19947 1 1 17 GLY HA2 H -13.603 14.067 -32.940 1.00 . A A . 611 GLY HA2 1 1
13 19948 1 1 17 GLY HA3 H -12.103 14.595 -33.712 1.00 . A A . 611 GLY HA3 1 1
13 19949 1 1 17 GLY N N -12.679 12.645 -34.150 1.00 . A A . 611 GLY N 1 1
13 19950 1 1 17 GLY O O -13.224 15.173 -35.927 1.00 . A A . 611 GLY O 1 1
13 19951 1 1 18 GLU C C -15.882 16.703 -35.851 1.00 . A A . 612 GLU C 1 1
13 19952 1 1 18 GLU CA C -16.024 15.177 -35.887 1.00 . A A . 612 GLU CA 1 1
13 19953 1 1 18 GLU CB C -17.477 14.764 -35.592 1.00 . A A . 612 GLU CB 1 1
13 19954 1 1 18 GLU CD C -18.598 14.223 -33.371 1.00 . A A . 612 GLU CD 1 1
13 19955 1 1 18 GLU CG C -18.047 15.316 -34.272 1.00 . A A . 612 GLU CG 1 1
13 19956 1 1 18 GLU H H -15.547 14.106 -34.094 1.00 . A A . 612 GLU H 1 1
13 19957 1 1 18 GLU HA H -15.748 14.824 -36.880 1.00 . A A . 612 GLU HA 1 1
13 19958 1 1 18 GLU HB2 H -18.109 15.103 -36.412 1.00 . A A . 612 GLU HB2 1 1
13 19959 1 1 18 GLU HB3 H -17.520 13.675 -35.560 1.00 . A A . 612 GLU HB3 1 1
13 19960 1 1 18 GLU HG2 H -17.262 15.838 -33.731 1.00 . A A . 612 GLU HG2 1 1
13 19961 1 1 18 GLU HG3 H -18.842 16.027 -34.500 1.00 . A A . 612 GLU HG3 1 1
13 19962 1 1 18 GLU N N -15.127 14.577 -34.888 1.00 . A A . 612 GLU N 1 1
13 19963 1 1 18 GLU O O -16.272 17.415 -36.767 1.00 . A A . 612 GLU O 1 1
13 19964 1 1 18 GLU OE1 O -19.574 13.550 -33.753 1.00 . A A . 612 GLU OE1 1 1
13 19965 1 1 18 GLU OE2 O -18.046 14.049 -32.257 1.00 . A A . 612 GLU OE2 1 1
13 19966 1 1 19 ASP C C -13.924 19.096 -35.424 1.00 . A A . 613 ASP C 1 1
13 19967 1 1 19 ASP CA C -15.011 18.569 -34.495 1.00 . A A . 613 ASP CA 1 1
13 19968 1 1 19 ASP CB C -14.469 18.708 -33.060 1.00 . A A . 613 ASP CB 1 1
13 19969 1 1 19 ASP CG C -14.986 17.621 -32.108 1.00 . A A . 613 ASP CG 1 1
13 19970 1 1 19 ASP H H -15.015 16.502 -34.044 1.00 . A A . 613 ASP H 1 1
13 19971 1 1 19 ASP HA H -15.922 19.156 -34.614 1.00 . A A . 613 ASP HA 1 1
13 19972 1 1 19 ASP HB2 H -13.388 18.633 -33.102 1.00 . A A . 613 ASP HB2 1 1
13 19973 1 1 19 ASP HB3 H -14.718 19.690 -32.674 1.00 . A A . 613 ASP HB3 1 1
13 19974 1 1 19 ASP N N -15.292 17.166 -34.761 1.00 . A A . 613 ASP N 1 1
13 19975 1 1 19 ASP O O -13.812 20.297 -35.667 1.00 . A A . 613 ASP O 1 1
13 19976 1 1 19 ASP OD1 O -14.580 16.434 -32.254 1.00 . A A . 613 ASP OD1 1 1
13 19977 1 1 19 ASP OD2 O -15.775 17.939 -31.198 1.00 . A A . 613 ASP OD2 1 1
13 19978 1 1 20 GLY C C -10.806 19.013 -35.844 1.00 . A A . 614 GLY C 1 1
13 19979 1 1 20 GLY CA C -11.951 18.534 -36.724 1.00 . A A . 614 GLY CA 1 1
13 19980 1 1 20 GLY H H -13.272 17.196 -35.719 1.00 . A A . 614 GLY H 1 1
13 19981 1 1 20 GLY HA2 H -11.629 17.660 -37.288 1.00 . A A . 614 GLY HA2 1 1
13 19982 1 1 20 GLY HA3 H -12.224 19.328 -37.419 1.00 . A A . 614 GLY HA3 1 1
13 19983 1 1 20 GLY N N -13.104 18.177 -35.918 1.00 . A A . 614 GLY N 1 1
13 19984 1 1 20 GLY O O -11.020 19.495 -34.728 1.00 . A A . 614 GLY O 1 1
13 19985 1 1 21 ASN C C -8.229 18.774 -34.193 1.00 . A A . 615 ASN C 1 1
13 19986 1 1 21 ASN CA C -8.359 19.318 -35.638 1.00 . A A . 615 ASN CA 1 1
13 19987 1 1 21 ASN CB C -8.328 20.863 -35.645 1.00 . A A . 615 ASN CB 1 1
13 19988 1 1 21 ASN CG C -6.945 21.423 -35.877 1.00 . A A . 615 ASN CG 1 1
13 19989 1 1 21 ASN H H -9.463 18.442 -37.244 1.00 . A A . 615 ASN H 1 1
13 19990 1 1 21 ASN HA H -7.501 18.963 -36.207 1.00 . A A . 615 ASN HA 1 1
13 19991 1 1 21 ASN HB2 H -8.975 21.219 -36.446 1.00 . A A . 615 ASN HB2 1 1
13 19992 1 1 21 ASN HB3 H -8.715 21.235 -34.698 1.00 . A A . 615 ASN HB3 1 1
13 19993 1 1 21 ASN HD21 H -5.114 21.506 -35.107 1.00 . A A . 615 ASN HD21 1 1
13 19994 1 1 21 ASN HD22 H -6.304 20.600 -34.181 1.00 . A A . 615 ASN HD22 1 1
13 19995 1 1 21 ASN N N -9.577 18.869 -36.339 1.00 . A A . 615 ASN N 1 1
13 19996 1 1 21 ASN ND2 N -6.049 21.158 -34.981 1.00 . A A . 615 ASN ND2 1 1
13 19997 1 1 21 ASN O O -7.481 19.329 -33.373 1.00 . A A . 615 ASN O 1 1
13 19998 1 1 21 ASN OD1 O -6.698 22.099 -36.858 1.00 . A A . 615 ASN OD1 1 1
13 19999 1 1 22 SER C C -9.434 15.674 -32.570 1.00 . A A . 616 SER C 1 1
13 20000 1 1 22 SER CA C -8.985 17.137 -32.537 1.00 . A A . 616 SER CA 1 1
13 20001 1 1 22 SER CB C -9.970 17.948 -31.703 1.00 . A A . 616 SER CB 1 1
13 20002 1 1 22 SER H H -9.557 17.279 -34.574 1.00 . A A . 616 SER H 1 1
13 20003 1 1 22 SER HA H -7.997 17.195 -32.090 1.00 . A A . 616 SER HA 1 1
13 20004 1 1 22 SER HB2 H -10.037 17.528 -30.702 1.00 . A A . 616 SER HB2 1 1
13 20005 1 1 22 SER HB3 H -9.621 18.978 -31.638 1.00 . A A . 616 SER HB3 1 1
13 20006 1 1 22 SER HG H -11.226 18.506 -33.092 1.00 . A A . 616 SER HG 1 1
13 20007 1 1 22 SER N N -8.961 17.709 -33.879 1.00 . A A . 616 SER N 1 1
13 20008 1 1 22 SER O O -9.818 15.177 -33.627 1.00 . A A . 616 SER O 1 1
13 20009 1 1 22 SER OG O -11.243 17.935 -32.306 1.00 . A A . 616 SER OG 1 1
13 20010 1 1 23 ILE C C -10.122 13.265 -29.836 1.00 . A A . 617 ILE C 1 1
13 20011 1 1 23 ILE CA C -9.831 13.597 -31.302 1.00 . A A . 617 ILE CA 1 1
13 20012 1 1 23 ILE CB C -8.766 12.612 -31.869 1.00 . A A . 617 ILE CB 1 1
13 20013 1 1 23 ILE CD1 C -8.755 10.369 -33.095 1.00 . A A . 617 ILE CD1 1 1
13 20014 1 1 23 ILE CG1 C -9.354 11.195 -31.997 1.00 . A A . 617 ILE CG1 1 1
13 20015 1 1 23 ILE CG2 C -7.464 12.611 -31.020 1.00 . A A . 617 ILE CG2 1 1
13 20016 1 1 23 ILE H H -9.016 15.448 -30.589 1.00 . A A . 617 ILE H 1 1
13 20017 1 1 23 ILE HA H -10.750 13.476 -31.875 1.00 . A A . 617 ILE HA 1 1
13 20018 1 1 23 ILE HB H -8.520 12.962 -32.856 1.00 . A A . 617 ILE HB 1 1
13 20019 1 1 23 ILE HD11 H -9.153 9.353 -33.044 1.00 . A A . 617 ILE HD11 1 1
13 20020 1 1 23 ILE HD12 H -9.017 10.805 -34.057 1.00 . A A . 617 ILE HD12 1 1
13 20021 1 1 23 ILE HD13 H -7.672 10.340 -32.993 1.00 . A A . 617 ILE HD13 1 1
13 20022 1 1 23 ILE HG12 H -9.224 10.671 -31.049 1.00 . A A . 617 ILE HG12 1 1
13 20023 1 1 23 ILE HG13 H -10.416 11.284 -32.192 1.00 . A A . 617 ILE HG13 1 1
13 20024 1 1 23 ILE HG21 H -7.087 13.627 -30.926 1.00 . A A . 617 ILE HG21 1 1
13 20025 1 1 23 ILE HG22 H -7.664 12.207 -30.028 1.00 . A A . 617 ILE HG22 1 1
13 20026 1 1 23 ILE HG23 H -6.710 12.000 -31.514 1.00 . A A . 617 ILE HG23 1 1
13 20027 1 1 23 ILE N N -9.377 14.994 -31.425 1.00 . A A . 617 ILE N 1 1
13 20028 1 1 23 ILE O O -9.532 13.868 -28.938 1.00 . A A . 617 ILE O 1 1
13 20029 1 1 24 LYS C C -10.764 10.520 -27.984 1.00 . A A . 618 LYS C 1 1
13 20030 1 1 24 LYS CA C -11.375 11.904 -28.232 1.00 . A A . 618 LYS CA 1 1
13 20031 1 1 24 LYS CB C -12.910 11.847 -28.065 1.00 . A A . 618 LYS CB 1 1
13 20032 1 1 24 LYS CD C -14.070 12.999 -30.067 1.00 . A A . 618 LYS CD 1 1
13 20033 1 1 24 LYS CE C -15.560 13.242 -30.355 1.00 . A A . 618 LYS CE 1 1
13 20034 1 1 24 LYS CG C -13.701 13.090 -28.560 1.00 . A A . 618 LYS CG 1 1
13 20035 1 1 24 LYS H H -11.463 11.817 -30.366 1.00 . A A . 618 LYS H 1 1
13 20036 1 1 24 LYS HA H -10.961 12.614 -27.517 1.00 . A A . 618 LYS HA 1 1
13 20037 1 1 24 LYS HB2 H -13.282 10.982 -28.599 1.00 . A A . 618 LYS HB2 1 1
13 20038 1 1 24 LYS HB3 H -13.130 11.699 -27.007 1.00 . A A . 618 LYS HB3 1 1
13 20039 1 1 24 LYS HD2 H -13.477 13.722 -30.626 1.00 . A A . 618 LYS HD2 1 1
13 20040 1 1 24 LYS HD3 H -13.819 12.004 -30.426 1.00 . A A . 618 LYS HD3 1 1
13 20041 1 1 24 LYS HE2 H -15.803 12.764 -31.309 1.00 . A A . 618 LYS HE2 1 1
13 20042 1 1 24 LYS HE3 H -16.156 12.758 -29.580 1.00 . A A . 618 LYS HE3 1 1
13 20043 1 1 24 LYS HG2 H -14.621 13.170 -27.980 1.00 . A A . 618 LYS HG2 1 1
13 20044 1 1 24 LYS HG3 H -13.104 13.982 -28.388 1.00 . A A . 618 LYS HG3 1 1
13 20045 1 1 24 LYS HZ1 H -15.932 15.131 -29.547 1.00 . A A . 618 LYS HZ1 1 1
13 20046 1 1 24 LYS HZ2 H -16.907 14.751 -30.831 1.00 . A A . 618 LYS HZ2 1 1
13 20047 1 1 24 LYS HZ3 H -15.339 15.189 -31.087 1.00 . A A . 618 LYS HZ3 1 1
13 20048 1 1 24 LYS N N -11.014 12.308 -29.591 1.00 . A A . 618 LYS N 1 1
13 20049 1 1 24 LYS NZ N -15.962 14.694 -30.453 1.00 . A A . 618 LYS NZ 1 1
13 20050 1 1 24 LYS O O -11.121 9.550 -28.654 1.00 . A A . 618 LYS O 1 1
13 20051 1 1 25 VAL C C -9.633 8.719 -25.333 1.00 . A A . 619 VAL C 1 1
13 20052 1 1 25 VAL CA C -9.190 9.140 -26.736 1.00 . A A . 619 VAL CA 1 1
13 20053 1 1 25 VAL CB C -7.609 9.197 -26.925 1.00 . A A . 619 VAL CB 1 1
13 20054 1 1 25 VAL CG1 C -7.121 10.632 -27.213 1.00 . A A . 619 VAL CG1 1 1
13 20055 1 1 25 VAL CG2 C -6.851 8.612 -25.723 1.00 . A A . 619 VAL CG2 1 1
13 20056 1 1 25 VAL H H -9.573 11.237 -26.495 1.00 . A A . 619 VAL H 1 1
13 20057 1 1 25 VAL HA H -9.564 8.392 -27.431 1.00 . A A . 619 VAL HA 1 1
13 20058 1 1 25 VAL HB H -7.361 8.586 -27.795 1.00 . A A . 619 VAL HB 1 1
13 20059 1 1 25 VAL HG11 H -6.042 10.626 -27.360 1.00 . A A . 619 VAL HG11 1 1
13 20060 1 1 25 VAL HG12 H -7.595 11.009 -28.118 1.00 . A A . 619 VAL HG12 1 1
13 20061 1 1 25 VAL HG13 H -7.361 11.284 -26.375 1.00 . A A . 619 VAL HG13 1 1
13 20062 1 1 25 VAL HG21 H -7.066 9.187 -24.826 1.00 . A A . 619 VAL HG21 1 1
13 20063 1 1 25 VAL HG22 H -7.154 7.577 -25.560 1.00 . A A . 619 VAL HG22 1 1
13 20064 1 1 25 VAL HG23 H -5.778 8.638 -25.917 1.00 . A A . 619 VAL HG23 1 1
13 20065 1 1 25 VAL N N -9.842 10.420 -27.039 1.00 . A A . 619 VAL N 1 1
13 20066 1 1 25 VAL O O -9.721 9.540 -24.421 1.00 . A A . 619 VAL O 1 1
13 20067 1 1 26 ASN C C -9.363 6.932 -22.837 1.00 . A A . 620 ASN C 1 1
13 20068 1 1 26 ASN CA C -10.424 6.878 -23.925 1.00 . A A . 620 ASN CA 1 1
13 20069 1 1 26 ASN CB C -10.803 5.413 -24.132 1.00 . A A . 620 ASN CB 1 1
13 20070 1 1 26 ASN CG C -12.220 5.132 -23.776 1.00 . A A . 620 ASN CG 1 1
13 20071 1 1 26 ASN H H -9.836 6.817 -25.963 1.00 . A A . 620 ASN H 1 1
13 20072 1 1 26 ASN HA H -11.300 7.438 -23.592 1.00 . A A . 620 ASN HA 1 1
13 20073 1 1 26 ASN HB2 H -10.644 5.149 -25.171 1.00 . A A . 620 ASN HB2 1 1
13 20074 1 1 26 ASN HB3 H -10.161 4.792 -23.510 1.00 . A A . 620 ASN HB3 1 1
13 20075 1 1 26 ASN HD21 H -14.089 5.476 -24.380 1.00 . A A . 620 ASN HD21 1 1
13 20076 1 1 26 ASN HD22 H -12.850 6.245 -25.319 1.00 . A A . 620 ASN HD22 1 1
13 20077 1 1 26 ASN N N -9.941 7.437 -25.188 1.00 . A A . 620 ASN N 1 1
13 20078 1 1 26 ASN ND2 N -13.117 5.663 -24.551 1.00 . A A . 620 ASN ND2 1 1
13 20079 1 1 26 ASN O O -8.175 6.835 -23.121 1.00 . A A . 620 ASN O 1 1
13 20080 1 1 26 ASN OD1 O -12.504 4.434 -22.820 1.00 . A A . 620 ASN OD1 1 1
13 20081 1 1 27 LEU C C -9.377 5.988 -19.458 1.00 . A A . 621 LEU C 1 1
13 20082 1 1 27 LEU CA C -8.898 7.041 -20.460 1.00 . A A . 621 LEU CA 1 1
13 20083 1 1 27 LEU CB C -8.792 8.443 -19.850 1.00 . A A . 621 LEU CB 1 1
13 20084 1 1 27 LEU CD1 C -6.261 8.643 -20.260 1.00 . A A . 621 LEU CD1 1 1
13 20085 1 1 27 LEU CD2 C -7.541 10.415 -19.066 1.00 . A A . 621 LEU CD2 1 1
13 20086 1 1 27 LEU CG C -7.432 8.915 -19.312 1.00 . A A . 621 LEU CG 1 1
13 20087 1 1 27 LEU H H -10.794 7.195 -21.407 1.00 . A A . 621 LEU H 1 1
13 20088 1 1 27 LEU HA H -7.919 6.743 -20.811 1.00 . A A . 621 LEU HA 1 1
13 20089 1 1 27 LEU HB2 H -9.082 9.147 -20.623 1.00 . A A . 621 LEU HB2 1 1
13 20090 1 1 27 LEU HB3 H -9.525 8.525 -19.049 1.00 . A A . 621 LEU HB3 1 1
13 20091 1 1 27 LEU HD11 H -6.051 7.576 -20.289 1.00 . A A . 621 LEU HD11 1 1
13 20092 1 1 27 LEU HD12 H -5.373 9.166 -19.907 1.00 . A A . 621 LEU HD12 1 1
13 20093 1 1 27 LEU HD13 H -6.511 8.988 -21.264 1.00 . A A . 621 LEU HD13 1 1
13 20094 1 1 27 LEU HD21 H -8.284 10.597 -18.295 1.00 . A A . 621 LEU HD21 1 1
13 20095 1 1 27 LEU HD22 H -7.840 10.925 -19.982 1.00 . A A . 621 LEU HD22 1 1
13 20096 1 1 27 LEU HD23 H -6.584 10.806 -18.734 1.00 . A A . 621 LEU HD23 1 1
13 20097 1 1 27 LEU HG H -7.237 8.406 -18.372 1.00 . A A . 621 LEU HG 1 1
13 20098 1 1 27 LEU N N -9.801 7.074 -21.597 1.00 . A A . 621 LEU N 1 1
13 20099 1 1 27 LEU O O -10.377 5.305 -19.674 1.00 . A A . 621 LEU O 1 1
13 20100 1 1 28 ILE C C -10.134 5.578 -16.457 1.00 . A A . 622 ILE C 1 1
13 20101 1 1 28 ILE CA C -9.016 4.933 -17.295 1.00 . A A . 622 ILE CA 1 1
13 20102 1 1 28 ILE CB C -7.787 4.641 -16.377 1.00 . A A . 622 ILE CB 1 1
13 20103 1 1 28 ILE CD1 C -5.830 4.527 -18.028 1.00 . A A . 622 ILE CD1 1 1
13 20104 1 1 28 ILE CG1 C -6.733 3.785 -17.094 1.00 . A A . 622 ILE CG1 1 1
13 20105 1 1 28 ILE CG2 C -8.198 3.911 -15.121 1.00 . A A . 622 ILE CG2 1 1
13 20106 1 1 28 ILE H H -7.828 6.417 -18.254 1.00 . A A . 622 ILE H 1 1
13 20107 1 1 28 ILE HA H -9.381 4.000 -17.722 1.00 . A A . 622 ILE HA 1 1
13 20108 1 1 28 ILE HB H -7.335 5.578 -16.089 1.00 . A A . 622 ILE HB 1 1
13 20109 1 1 28 ILE HD11 H -6.332 4.678 -18.983 1.00 . A A . 622 ILE HD11 1 1
13 20110 1 1 28 ILE HD12 H -5.560 5.488 -17.610 1.00 . A A . 622 ILE HD12 1 1
13 20111 1 1 28 ILE HD13 H -4.923 3.943 -18.182 1.00 . A A . 622 ILE HD13 1 1
13 20112 1 1 28 ILE HG12 H -6.106 3.324 -16.333 1.00 . A A . 622 ILE HG12 1 1
13 20113 1 1 28 ILE HG13 H -7.237 2.991 -17.643 1.00 . A A . 622 ILE HG13 1 1
13 20114 1 1 28 ILE HG21 H -8.830 4.554 -14.505 1.00 . A A . 622 ILE HG21 1 1
13 20115 1 1 28 ILE HG22 H -8.735 3.002 -15.374 1.00 . A A . 622 ILE HG22 1 1
13 20116 1 1 28 ILE HG23 H -7.318 3.647 -14.543 1.00 . A A . 622 ILE HG23 1 1
13 20117 1 1 28 ILE N N -8.653 5.856 -18.365 1.00 . A A . 622 ILE N 1 1
13 20118 1 1 28 ILE O O -9.983 6.678 -15.962 1.00 . A A . 622 ILE O 1 1
13 20119 1 1 29 LYS C C -12.745 4.401 -14.323 1.00 . A A . 623 LYS C 1 1
13 20120 1 1 29 LYS CA C -12.365 5.364 -15.461 1.00 . A A . 623 LYS CA 1 1
13 20121 1 1 29 LYS CB C -13.582 5.808 -16.312 1.00 . A A . 623 LYS CB 1 1
13 20122 1 1 29 LYS CD C -14.296 3.679 -17.454 1.00 . A A . 623 LYS CD 1 1
13 20123 1 1 29 LYS CE C -14.404 2.991 -18.799 1.00 . A A . 623 LYS CE 1 1
13 20124 1 1 29 LYS CG C -13.795 5.086 -17.644 1.00 . A A . 623 LYS CG 1 1
13 20125 1 1 29 LYS H H -11.351 3.998 -16.766 1.00 . A A . 623 LYS H 1 1
13 20126 1 1 29 LYS HA H -12.008 6.257 -14.956 1.00 . A A . 623 LYS HA 1 1
13 20127 1 1 29 LYS HB2 H -14.489 5.715 -15.716 1.00 . A A . 623 LYS HB2 1 1
13 20128 1 1 29 LYS HB3 H -13.449 6.865 -16.534 1.00 . A A . 623 LYS HB3 1 1
13 20129 1 1 29 LYS HD2 H -13.601 3.134 -16.823 1.00 . A A . 623 LYS HD2 1 1
13 20130 1 1 29 LYS HD3 H -15.274 3.704 -16.973 1.00 . A A . 623 LYS HD3 1 1
13 20131 1 1 29 LYS HE2 H -15.132 3.523 -19.417 1.00 . A A . 623 LYS HE2 1 1
13 20132 1 1 29 LYS HE3 H -13.430 3.027 -19.294 1.00 . A A . 623 LYS HE3 1 1
13 20133 1 1 29 LYS HG2 H -14.533 5.638 -18.225 1.00 . A A . 623 LYS HG2 1 1
13 20134 1 1 29 LYS HG3 H -12.865 5.064 -18.209 1.00 . A A . 623 LYS HG3 1 1
13 20135 1 1 29 LYS HZ1 H -14.164 1.086 -18.024 1.00 . A A . 623 LYS HZ1 1 1
13 20136 1 1 29 LYS HZ2 H -14.847 1.107 -19.532 1.00 . A A . 623 LYS HZ2 1 1
13 20137 1 1 29 LYS HZ3 H -15.745 1.528 -18.215 1.00 . A A . 623 LYS HZ3 1 1
13 20138 1 1 29 LYS N N -11.252 4.880 -16.301 1.00 . A A . 623 LYS N 1 1
13 20139 1 1 29 LYS NZ N -14.826 1.563 -18.631 1.00 . A A . 623 LYS NZ 1 1
13 20140 1 1 29 LYS O O -13.796 4.526 -13.713 1.00 . A A . 623 LYS O 1 1
13 20141 1 1 30 GLN C C -10.745 2.123 -12.387 1.00 . A A . 624 GLN C 1 1
13 20142 1 1 30 GLN CA C -12.103 2.441 -12.995 1.00 . A A . 624 GLN CA 1 1
13 20143 1 1 30 GLN CB C -12.757 1.159 -13.551 1.00 . A A . 624 GLN CB 1 1
13 20144 1 1 30 GLN CD C -11.776 0.859 -15.895 1.00 . A A . 624 GLN CD 1 1
13 20145 1 1 30 GLN CG C -11.869 0.304 -14.491 1.00 . A A . 624 GLN CG 1 1
13 20146 1 1 30 GLN H H -11.022 3.368 -14.581 1.00 . A A . 624 GLN H 1 1
13 20147 1 1 30 GLN HA H -12.748 2.869 -12.227 1.00 . A A . 624 GLN HA 1 1
13 20148 1 1 30 GLN HB2 H -13.045 0.536 -12.706 1.00 . A A . 624 GLN HB2 1 1
13 20149 1 1 30 GLN HB3 H -13.665 1.436 -14.087 1.00 . A A . 624 GLN HB3 1 1
13 20150 1 1 30 GLN HE21 H -10.510 1.726 -17.177 1.00 . A A . 624 GLN HE21 1 1
13 20151 1 1 30 GLN HE22 H -9.844 1.360 -15.599 1.00 . A A . 624 GLN HE22 1 1
13 20152 1 1 30 GLN HG2 H -10.867 0.227 -14.074 1.00 . A A . 624 GLN HG2 1 1
13 20153 1 1 30 GLN HG3 H -12.290 -0.700 -14.549 1.00 . A A . 624 GLN HG3 1 1
13 20154 1 1 30 GLN N N -11.881 3.430 -14.059 1.00 . A A . 624 GLN N 1 1
13 20155 1 1 30 GLN NE2 N -10.624 1.358 -16.254 1.00 . A A . 624 GLN NE2 1 1
13 20156 1 1 30 GLN O O -9.735 2.477 -12.978 1.00 . A A . 624 GLN O 1 1
13 20157 1 1 30 GLN OE1 O -12.735 0.830 -16.656 1.00 . A A . 624 GLN OE1 1 1
13 20158 1 1 31 ASP C C -8.722 0.118 -11.657 1.00 . A A . 625 ASP C 1 1
13 20159 1 1 31 ASP CA C -9.398 1.068 -10.669 1.00 . A A . 625 ASP CA 1 1
13 20160 1 1 31 ASP CB C -9.554 0.391 -9.308 1.00 . A A . 625 ASP CB 1 1
13 20161 1 1 31 ASP CG C -9.245 1.329 -8.165 1.00 . A A . 625 ASP CG 1 1
13 20162 1 1 31 ASP H H -11.538 1.201 -10.752 1.00 . A A . 625 ASP H 1 1
13 20163 1 1 31 ASP HA H -8.775 1.954 -10.553 1.00 . A A . 625 ASP HA 1 1
13 20164 1 1 31 ASP HB2 H -10.573 0.017 -9.207 1.00 . A A . 625 ASP HB2 1 1
13 20165 1 1 31 ASP HB3 H -8.866 -0.452 -9.256 1.00 . A A . 625 ASP HB3 1 1
13 20166 1 1 31 ASP N N -10.696 1.458 -11.239 1.00 . A A . 625 ASP N 1 1
13 20167 1 1 31 ASP O O -9.314 -0.862 -12.089 1.00 . A A . 625 ASP O 1 1
13 20168 1 1 31 ASP OD1 O -8.469 0.946 -7.269 1.00 . A A . 625 ASP OD1 1 1
13 20169 1 1 31 ASP OD2 O -9.766 2.463 -8.171 1.00 . A A . 625 ASP OD2 1 1
13 20170 1 1 32 ASP C C -5.798 -1.325 -12.611 1.00 . A A . 626 ASP C 1 1
13 20171 1 1 32 ASP CA C -6.799 -0.285 -13.087 1.00 . A A . 626 ASP CA 1 1
13 20172 1 1 32 ASP CB C -6.065 0.719 -13.955 1.00 . A A . 626 ASP CB 1 1
13 20173 1 1 32 ASP CG C -6.532 0.688 -15.396 1.00 . A A . 626 ASP CG 1 1
13 20174 1 1 32 ASP H H -7.031 1.227 -11.605 1.00 . A A . 626 ASP H 1 1
13 20175 1 1 32 ASP HA H -7.547 -0.785 -13.704 1.00 . A A . 626 ASP HA 1 1
13 20176 1 1 32 ASP HB2 H -6.223 1.712 -13.533 1.00 . A A . 626 ASP HB2 1 1
13 20177 1 1 32 ASP HB3 H -4.999 0.504 -13.932 1.00 . A A . 626 ASP HB3 1 1
13 20178 1 1 32 ASP N N -7.491 0.438 -12.028 1.00 . A A . 626 ASP N 1 1
13 20179 1 1 32 ASP O O -5.036 -1.885 -13.401 1.00 . A A . 626 ASP O 1 1
13 20180 1 1 32 ASP OD1 O -5.668 0.762 -16.274 1.00 . A A . 626 ASP OD1 1 1
13 20181 1 1 32 ASP OD2 O -7.748 0.580 -15.673 1.00 . A A . 626 ASP OD2 1 1
13 20182 1 1 33 GLY C C -4.913 -2.681 -9.280 1.00 . A A . 627 GLY C 1 1
13 20183 1 1 33 GLY CA C -4.885 -2.587 -10.781 1.00 . A A . 627 GLY CA 1 1
13 20184 1 1 33 GLY H H -6.399 -1.092 -10.695 1.00 . A A . 627 GLY H 1 1
13 20185 1 1 33 GLY HA2 H -5.164 -3.555 -11.195 1.00 . A A . 627 GLY HA2 1 1
13 20186 1 1 33 GLY HA3 H -3.861 -2.356 -11.083 1.00 . A A . 627 GLY HA3 1 1
13 20187 1 1 33 GLY N N -5.780 -1.582 -11.318 1.00 . A A . 627 GLY N 1 1
13 20188 1 1 33 GLY O O -5.583 -3.527 -8.715 1.00 . A A . 627 GLY O 1 1
13 20189 1 1 34 GLY C C -4.752 -0.738 -6.435 1.00 . A A . 628 GLY C 1 1
13 20190 1 1 34 GLY CA C -4.036 -1.837 -7.192 1.00 . A A . 628 GLY CA 1 1
13 20191 1 1 34 GLY H H -3.627 -1.125 -9.163 1.00 . A A . 628 GLY H 1 1
13 20192 1 1 34 GLY HA2 H -4.415 -2.789 -6.829 1.00 . A A . 628 GLY HA2 1 1
13 20193 1 1 34 GLY HA3 H -2.984 -1.789 -6.933 1.00 . A A . 628 GLY HA3 1 1
13 20194 1 1 34 GLY N N -4.143 -1.813 -8.645 1.00 . A A . 628 GLY N 1 1
13 20195 1 1 34 GLY O O -5.226 -0.941 -5.323 1.00 . A A . 628 GLY O 1 1
13 20196 1 1 35 SER C C -5.787 2.584 -7.501 1.00 . A A . 629 SER C 1 1
13 20197 1 1 35 SER CA C -5.397 1.621 -6.390 1.00 . A A . 629 SER CA 1 1
13 20198 1 1 35 SER CB C -4.363 2.295 -5.473 1.00 . A A . 629 SER CB 1 1
13 20199 1 1 35 SER H H -4.425 0.570 -7.947 1.00 . A A . 629 SER H 1 1
13 20200 1 1 35 SER HA H -6.279 1.335 -5.810 1.00 . A A . 629 SER HA 1 1
13 20201 1 1 35 SER HB2 H -3.477 2.547 -6.056 1.00 . A A . 629 SER HB2 1 1
13 20202 1 1 35 SER HB3 H -4.782 3.208 -5.056 1.00 . A A . 629 SER HB3 1 1
13 20203 1 1 35 SER HG H -4.549 0.636 -4.461 1.00 . A A . 629 SER HG 1 1
13 20204 1 1 35 SER N N -4.802 0.448 -7.025 1.00 . A A . 629 SER N 1 1
13 20205 1 1 35 SER O O -5.287 2.441 -8.637 1.00 . A A . 629 SER O 1 1
13 20206 1 1 35 SER OG O -3.991 1.430 -4.412 1.00 . A A . 629 SER OG 1 1
13 20207 1 1 36 PRO C C -5.790 5.349 -8.738 1.00 . A A . 630 PRO C 1 1
13 20208 1 1 36 PRO CA C -6.981 4.515 -8.281 1.00 . A A . 630 PRO CA 1 1
13 20209 1 1 36 PRO CB C -8.058 5.398 -7.647 1.00 . A A . 630 PRO CB 1 1
13 20210 1 1 36 PRO CD C -7.371 3.921 -5.967 1.00 . A A . 630 PRO CD 1 1
13 20211 1 1 36 PRO CG C -7.767 5.350 -6.203 1.00 . A A . 630 PRO CG 1 1
13 20212 1 1 36 PRO HA H -7.399 3.979 -9.133 1.00 . A A . 630 PRO HA 1 1
13 20213 1 1 36 PRO HB2 H -7.995 6.419 -8.026 1.00 . A A . 630 PRO HB2 1 1
13 20214 1 1 36 PRO HB3 H -9.044 4.977 -7.839 1.00 . A A . 630 PRO HB3 1 1
13 20215 1 1 36 PRO HD2 H -6.724 3.844 -5.095 1.00 . A A . 630 PRO HD2 1 1
13 20216 1 1 36 PRO HD3 H -8.257 3.290 -5.855 1.00 . A A . 630 PRO HD3 1 1
13 20217 1 1 36 PRO HG2 H -6.937 6.016 -5.966 1.00 . A A . 630 PRO HG2 1 1
13 20218 1 1 36 PRO HG3 H -8.652 5.609 -5.623 1.00 . A A . 630 PRO HG3 1 1
13 20219 1 1 36 PRO N N -6.650 3.576 -7.208 1.00 . A A . 630 PRO N 1 1
13 20220 1 1 36 PRO O O -4.799 5.533 -8.017 1.00 . A A . 630 PRO O 1 1
13 20221 1 1 37 ILE C C -4.739 7.975 -9.807 1.00 . A A . 631 ILE C 1 1
13 20222 1 1 37 ILE CA C -4.881 6.667 -10.590 1.00 . A A . 631 ILE CA 1 1
13 20223 1 1 37 ILE CB C -5.285 6.900 -12.093 1.00 . A A . 631 ILE CB 1 1
13 20224 1 1 37 ILE CD1 C -5.265 4.373 -12.696 1.00 . A A . 631 ILE CD1 1 1
13 20225 1 1 37 ILE CG1 C -4.718 5.771 -12.977 1.00 . A A . 631 ILE CG1 1 1
13 20226 1 1 37 ILE CG2 C -4.774 8.238 -12.648 1.00 . A A . 631 ILE CG2 1 1
13 20227 1 1 37 ILE H H -6.748 5.665 -10.479 1.00 . A A . 631 ILE H 1 1
13 20228 1 1 37 ILE HA H -3.931 6.144 -10.562 1.00 . A A . 631 ILE HA 1 1
13 20229 1 1 37 ILE HB H -6.373 6.892 -12.165 1.00 . A A . 631 ILE HB 1 1
13 20230 1 1 37 ILE HD11 H -4.856 3.995 -11.759 1.00 . A A . 631 ILE HD11 1 1
13 20231 1 1 37 ILE HD12 H -6.354 4.410 -12.631 1.00 . A A . 631 ILE HD12 1 1
13 20232 1 1 37 ILE HD13 H -4.978 3.706 -13.508 1.00 . A A . 631 ILE HD13 1 1
13 20233 1 1 37 ILE HG12 H -4.939 6.016 -14.013 1.00 . A A . 631 ILE HG12 1 1
13 20234 1 1 37 ILE HG13 H -3.634 5.748 -12.859 1.00 . A A . 631 ILE HG13 1 1
13 20235 1 1 37 ILE HG21 H -3.695 8.285 -12.575 1.00 . A A . 631 ILE HG21 1 1
13 20236 1 1 37 ILE HG22 H -5.043 8.333 -13.684 1.00 . A A . 631 ILE HG22 1 1
13 20237 1 1 37 ILE HG23 H -5.215 9.065 -12.100 1.00 . A A . 631 ILE HG23 1 1
13 20238 1 1 37 ILE N N -5.907 5.849 -9.953 1.00 . A A . 631 ILE N 1 1
13 20239 1 1 37 ILE O O -5.668 8.390 -9.113 1.00 . A A . 631 ILE O 1 1
13 20240 1 1 38 ARG C C -3.304 10.940 -10.477 1.00 . A A . 632 ARG C 1 1
13 20241 1 1 38 ARG CA C -3.347 9.930 -9.316 1.00 . A A . 632 ARG CA 1 1
13 20242 1 1 38 ARG CB C -2.040 9.937 -8.494 1.00 . A A . 632 ARG CB 1 1
13 20243 1 1 38 ARG CD C -2.847 8.259 -6.671 1.00 . A A . 632 ARG CD 1 1
13 20244 1 1 38 ARG CG C -2.173 9.612 -6.970 1.00 . A A . 632 ARG CG 1 1
13 20245 1 1 38 ARG CZ C -5.017 8.641 -5.499 1.00 . A A . 632 ARG CZ 1 1
13 20246 1 1 38 ARG H H -2.825 8.199 -10.465 1.00 . A A . 632 ARG H 1 1
13 20247 1 1 38 ARG HA H -4.184 10.198 -8.674 1.00 . A A . 632 ARG HA 1 1
13 20248 1 1 38 ARG HB2 H -1.365 9.215 -8.934 1.00 . A A . 632 ARG HB2 1 1
13 20249 1 1 38 ARG HB3 H -1.585 10.922 -8.587 1.00 . A A . 632 ARG HB3 1 1
13 20250 1 1 38 ARG HD2 H -2.596 7.558 -7.466 1.00 . A A . 632 ARG HD2 1 1
13 20251 1 1 38 ARG HD3 H -2.460 7.859 -5.728 1.00 . A A . 632 ARG HD3 1 1
13 20252 1 1 38 ARG HE H -4.821 8.271 -7.463 1.00 . A A . 632 ARG HE 1 1
13 20253 1 1 38 ARG HG2 H -1.169 9.594 -6.531 1.00 . A A . 632 ARG HG2 1 1
13 20254 1 1 38 ARG HG3 H -2.746 10.404 -6.488 1.00 . A A . 632 ARG HG3 1 1
13 20255 1 1 38 ARG HH11 H -3.475 8.689 -4.192 1.00 . A A . 632 ARG HH11 1 1
13 20256 1 1 38 ARG HH12 H -5.057 8.990 -3.519 1.00 . A A . 632 ARG HH12 1 1
13 20257 1 1 38 ARG HH21 H -6.739 8.660 -6.523 1.00 . A A . 632 ARG HH21 1 1
13 20258 1 1 38 ARG HH22 H -6.874 8.950 -4.806 1.00 . A A . 632 ARG HH22 1 1
13 20259 1 1 38 ARG N N -3.578 8.612 -9.910 1.00 . A A . 632 ARG N 1 1
13 20260 1 1 38 ARG NE N -4.310 8.385 -6.591 1.00 . A A . 632 ARG NE 1 1
13 20261 1 1 38 ARG NH1 N -4.479 8.787 -4.313 1.00 . A A . 632 ARG NH1 1 1
13 20262 1 1 38 ARG NH2 N -6.310 8.757 -5.615 1.00 . A A . 632 ARG NH2 1 1
13 20263 1 1 38 ARG O O -3.993 11.957 -10.423 1.00 . A A . 632 ARG O 1 1
13 20264 1 1 39 HIS C C -2.407 10.804 -14.045 1.00 . A A . 633 HIS C 1 1
13 20265 1 1 39 HIS CA C -2.424 11.543 -12.692 1.00 . A A . 633 HIS CA 1 1
13 20266 1 1 39 HIS CB C -1.122 12.353 -12.594 1.00 . A A . 633 HIS CB 1 1
13 20267 1 1 39 HIS CD2 C -1.549 14.000 -10.627 1.00 . A A . 633 HIS CD2 1 1
13 20268 1 1 39 HIS CE1 C 0.004 13.363 -9.295 1.00 . A A . 633 HIS CE1 1 1
13 20269 1 1 39 HIS CG C -0.898 12.980 -11.252 1.00 . A A . 633 HIS CG 1 1
13 20270 1 1 39 HIS H H -1.988 9.792 -11.529 1.00 . A A . 633 HIS H 1 1
13 20271 1 1 39 HIS HA H -3.267 12.234 -12.685 1.00 . A A . 633 HIS HA 1 1
13 20272 1 1 39 HIS HB2 H -0.283 11.689 -12.805 1.00 . A A . 633 HIS HB2 1 1
13 20273 1 1 39 HIS HB3 H -1.138 13.137 -13.350 1.00 . A A . 633 HIS HB3 1 1
13 20274 1 1 39 HIS HD1 H 0.757 11.872 -10.528 1.00 . A A . 633 HIS HD1 1 1
13 20275 1 1 39 HIS HD2 H -2.390 14.538 -11.035 1.00 . A A . 633 HIS HD2 1 1
13 20276 1 1 39 HIS HE1 H 0.665 13.283 -8.443 1.00 . A A . 633 HIS HE1 1 1
13 20277 1 1 39 HIS N N -2.534 10.648 -11.522 1.00 . A A . 633 HIS N 1 1
13 20278 1 1 39 HIS ND1 N 0.089 12.600 -10.377 1.00 . A A . 633 HIS ND1 1 1
13 20279 1 1 39 HIS NE2 N -0.983 14.233 -9.388 1.00 . A A . 633 HIS NE2 1 1
13 20280 1 1 39 HIS O O -2.109 9.614 -14.109 1.00 . A A . 633 HIS O 1 1
13 20281 1 1 40 TYR C C -1.639 11.869 -17.275 1.00 . A A . 634 TYR C 1 1
13 20282 1 1 40 TYR CA C -2.591 10.994 -16.492 1.00 . A A . 634 TYR CA 1 1
13 20283 1 1 40 TYR CB C -3.932 11.012 -17.218 1.00 . A A . 634 TYR CB 1 1
13 20284 1 1 40 TYR CD1 C -6.074 10.604 -15.957 1.00 . A A . 634 TYR CD1 1 1
13 20285 1 1 40 TYR CD2 C -4.777 8.699 -16.684 1.00 . A A . 634 TYR CD2 1 1
13 20286 1 1 40 TYR CE1 C -7.024 9.742 -15.370 1.00 . A A . 634 TYR CE1 1 1
13 20287 1 1 40 TYR CE2 C -5.714 7.835 -16.078 1.00 . A A . 634 TYR CE2 1 1
13 20288 1 1 40 TYR CG C -4.940 10.092 -16.610 1.00 . A A . 634 TYR CG 1 1
13 20289 1 1 40 TYR CZ C -6.827 8.372 -15.417 1.00 . A A . 634 TYR CZ 1 1
13 20290 1 1 40 TYR H H -2.994 12.490 -15.018 1.00 . A A . 634 TYR H 1 1
13 20291 1 1 40 TYR HA H -2.205 9.976 -16.466 1.00 . A A . 634 TYR HA 1 1
13 20292 1 1 40 TYR HB2 H -4.324 12.026 -17.210 1.00 . A A . 634 TYR HB2 1 1
13 20293 1 1 40 TYR HB3 H -3.771 10.712 -18.254 1.00 . A A . 634 TYR HB3 1 1
13 20294 1 1 40 TYR HD1 H -6.220 11.672 -15.904 1.00 . A A . 634 TYR HD1 1 1
13 20295 1 1 40 TYR HD2 H -3.919 8.285 -17.203 1.00 . A A . 634 TYR HD2 1 1
13 20296 1 1 40 TYR HE1 H -7.895 10.144 -14.879 1.00 . A A . 634 TYR HE1 1 1
13 20297 1 1 40 TYR HE2 H -5.573 6.773 -16.113 1.00 . A A . 634 TYR HE2 1 1
13 20298 1 1 40 TYR HH H -8.554 7.988 -14.597 1.00 . A A . 634 TYR HH 1 1
13 20299 1 1 40 TYR N N -2.699 11.524 -15.124 1.00 . A A . 634 TYR N 1 1
13 20300 1 1 40 TYR O O -1.624 13.088 -17.089 1.00 . A A . 634 TYR O 1 1
13 20301 1 1 40 TYR OH O -7.718 7.552 -14.798 1.00 . A A . 634 TYR OH 1 1
13 20302 1 1 41 LEU C C -0.080 11.526 -20.425 1.00 . A A . 635 LEU C 1 1
13 20303 1 1 41 LEU CA C 0.113 11.958 -18.970 1.00 . A A . 635 LEU CA 1 1
13 20304 1 1 41 LEU CB C 1.547 11.649 -18.514 1.00 . A A . 635 LEU CB 1 1
13 20305 1 1 41 LEU CD1 C 1.708 10.596 -16.182 1.00 . A A . 635 LEU CD1 1 1
13 20306 1 1 41 LEU CD2 C 3.338 12.335 -16.899 1.00 . A A . 635 LEU CD2 1 1
13 20307 1 1 41 LEU CG C 1.890 11.876 -17.025 1.00 . A A . 635 LEU CG 1 1
13 20308 1 1 41 LEU H H -0.912 10.235 -18.246 1.00 . A A . 635 LEU H 1 1
13 20309 1 1 41 LEU HA H -0.064 13.032 -18.885 1.00 . A A . 635 LEU HA 1 1
13 20310 1 1 41 LEU HB2 H 1.755 10.613 -18.743 1.00 . A A . 635 LEU HB2 1 1
13 20311 1 1 41 LEU HB3 H 2.223 12.256 -19.114 1.00 . A A . 635 LEU HB3 1 1
13 20312 1 1 41 LEU HD11 H 2.357 9.808 -16.555 1.00 . A A . 635 LEU HD11 1 1
13 20313 1 1 41 LEU HD12 H 0.672 10.267 -16.230 1.00 . A A . 635 LEU HD12 1 1
13 20314 1 1 41 LEU HD13 H 1.958 10.813 -15.141 1.00 . A A . 635 LEU HD13 1 1
13 20315 1 1 41 LEU HD21 H 3.572 12.520 -15.851 1.00 . A A . 635 LEU HD21 1 1
13 20316 1 1 41 LEU HD22 H 3.474 13.266 -17.451 1.00 . A A . 635 LEU HD22 1 1
13 20317 1 1 41 LEU HD23 H 4.009 11.578 -17.299 1.00 . A A . 635 LEU HD23 1 1
13 20318 1 1 41 LEU HG H 1.238 12.648 -16.624 1.00 . A A . 635 LEU HG 1 1
13 20319 1 1 41 LEU N N -0.851 11.244 -18.139 1.00 . A A . 635 LEU N 1 1
13 20320 1 1 41 LEU O O -0.095 10.326 -20.717 1.00 . A A . 635 LEU O 1 1
13 20321 1 1 42 VAL C C 0.641 12.932 -23.587 1.00 . A A . 636 VAL C 1 1
13 20322 1 1 42 VAL CA C -0.401 12.180 -22.762 1.00 . A A . 636 VAL CA 1 1
13 20323 1 1 42 VAL CB C -1.825 12.584 -23.260 1.00 . A A . 636 VAL CB 1 1
13 20324 1 1 42 VAL CG1 C -2.111 11.990 -24.648 1.00 . A A . 636 VAL CG1 1 1
13 20325 1 1 42 VAL CG2 C -2.901 12.118 -22.263 1.00 . A A . 636 VAL CG2 1 1
13 20326 1 1 42 VAL H H -0.219 13.452 -21.040 1.00 . A A . 636 VAL H 1 1
13 20327 1 1 42 VAL HA H -0.269 11.111 -22.919 1.00 . A A . 636 VAL HA 1 1
13 20328 1 1 42 VAL HB H -1.872 13.667 -23.336 1.00 . A A . 636 VAL HB 1 1
13 20329 1 1 42 VAL HG11 H -1.943 10.913 -24.632 1.00 . A A . 636 VAL HG11 1 1
13 20330 1 1 42 VAL HG12 H -3.147 12.183 -24.924 1.00 . A A . 636 VAL HG12 1 1
13 20331 1 1 42 VAL HG13 H -1.453 12.449 -25.391 1.00 . A A . 636 VAL HG13 1 1
13 20332 1 1 42 VAL HG21 H -3.889 12.276 -22.688 1.00 . A A . 636 VAL HG21 1 1
13 20333 1 1 42 VAL HG22 H -2.769 11.059 -22.045 1.00 . A A . 636 VAL HG22 1 1
13 20334 1 1 42 VAL HG23 H -2.822 12.691 -21.338 1.00 . A A . 636 VAL HG23 1 1
13 20335 1 1 42 VAL N N -0.224 12.483 -21.331 1.00 . A A . 636 VAL N 1 1
13 20336 1 1 42 VAL O O 0.968 14.074 -23.276 1.00 . A A . 636 VAL O 1 1
13 20337 1 1 43 ARG C C 1.779 12.486 -26.955 1.00 . A A . 637 ARG C 1 1
13 20338 1 1 43 ARG CA C 2.142 12.894 -25.534 1.00 . A A . 637 ARG CA 1 1
13 20339 1 1 43 ARG CB C 3.536 12.367 -25.172 1.00 . A A . 637 ARG CB 1 1
13 20340 1 1 43 ARG CD C 6.016 12.541 -25.665 1.00 . A A . 637 ARG CD 1 1
13 20341 1 1 43 ARG CG C 4.602 12.734 -26.186 1.00 . A A . 637 ARG CG 1 1
13 20342 1 1 43 ARG CZ C 7.537 13.641 -24.033 1.00 . A A . 637 ARG CZ 1 1
13 20343 1 1 43 ARG H H 0.833 11.344 -24.850 1.00 . A A . 637 ARG H 1 1
13 20344 1 1 43 ARG HA H 2.124 13.981 -25.451 1.00 . A A . 637 ARG HA 1 1
13 20345 1 1 43 ARG HB2 H 3.811 12.762 -24.195 1.00 . A A . 637 ARG HB2 1 1
13 20346 1 1 43 ARG HB3 H 3.491 11.276 -25.109 1.00 . A A . 637 ARG HB3 1 1
13 20347 1 1 43 ARG HD2 H 6.120 11.526 -25.281 1.00 . A A . 637 ARG HD2 1 1
13 20348 1 1 43 ARG HD3 H 6.713 12.679 -26.493 1.00 . A A . 637 ARG HD3 1 1
13 20349 1 1 43 ARG HE H 5.598 14.116 -24.282 1.00 . A A . 637 ARG HE 1 1
13 20350 1 1 43 ARG HG2 H 4.464 12.107 -27.061 1.00 . A A . 637 ARG HG2 1 1
13 20351 1 1 43 ARG HG3 H 4.475 13.770 -26.478 1.00 . A A . 637 ARG HG3 1 1
13 20352 1 1 43 ARG HH11 H 8.477 12.243 -25.126 1.00 . A A . 637 ARG HH11 1 1
13 20353 1 1 43 ARG HH12 H 9.460 13.055 -23.939 1.00 . A A . 637 ARG HH12 1 1
13 20354 1 1 43 ARG HH21 H 6.883 15.074 -22.795 1.00 . A A . 637 ARG HH21 1 1
13 20355 1 1 43 ARG HH22 H 8.577 14.652 -22.647 1.00 . A A . 637 ARG HH22 1 1
13 20356 1 1 43 ARG N N 1.148 12.297 -24.636 1.00 . A A . 637 ARG N 1 1
13 20357 1 1 43 ARG NE N 6.345 13.504 -24.600 1.00 . A A . 637 ARG NE 1 1
13 20358 1 1 43 ARG NH1 N 8.574 12.922 -24.391 1.00 . A A . 637 ARG NH1 1 1
13 20359 1 1 43 ARG NH2 N 7.685 14.521 -23.087 1.00 . A A . 637 ARG NH2 1 1
13 20360 1 1 43 ARG O O 1.426 11.349 -27.181 1.00 . A A . 637 ARG O 1 1
13 20361 1 1 44 TYR C C 2.415 13.857 -30.243 1.00 . A A . 638 TYR C 1 1
13 20362 1 1 44 TYR CA C 1.512 13.085 -29.295 1.00 . A A . 638 TYR CA 1 1
13 20363 1 1 44 TYR CB C 0.019 13.361 -29.572 1.00 . A A . 638 TYR CB 1 1
13 20364 1 1 44 TYR CD1 C -0.824 15.639 -30.344 1.00 . A A . 638 TYR CD1 1 1
13 20365 1 1 44 TYR CD2 C -0.622 15.239 -27.962 1.00 . A A . 638 TYR CD2 1 1
13 20366 1 1 44 TYR CE1 C -1.330 16.946 -30.077 1.00 . A A . 638 TYR CE1 1 1
13 20367 1 1 44 TYR CE2 C -1.112 16.541 -27.703 1.00 . A A . 638 TYR CE2 1 1
13 20368 1 1 44 TYR CG C -0.475 14.770 -29.287 1.00 . A A . 638 TYR CG 1 1
13 20369 1 1 44 TYR CZ C -1.472 17.375 -28.758 1.00 . A A . 638 TYR CZ 1 1
13 20370 1 1 44 TYR H H 2.152 14.339 -27.693 1.00 . A A . 638 TYR H 1 1
13 20371 1 1 44 TYR HA H 1.697 12.023 -29.463 1.00 . A A . 638 TYR HA 1 1
13 20372 1 1 44 TYR HB2 H -0.187 13.132 -30.616 1.00 . A A . 638 TYR HB2 1 1
13 20373 1 1 44 TYR HB3 H -0.565 12.675 -28.960 1.00 . A A . 638 TYR HB3 1 1
13 20374 1 1 44 TYR HD1 H -0.716 15.309 -31.369 1.00 . A A . 638 TYR HD1 1 1
13 20375 1 1 44 TYR HD2 H -0.367 14.595 -27.133 1.00 . A A . 638 TYR HD2 1 1
13 20376 1 1 44 TYR HE1 H -1.594 17.606 -30.890 1.00 . A A . 638 TYR HE1 1 1
13 20377 1 1 44 TYR HE2 H -1.209 16.890 -26.692 1.00 . A A . 638 TYR HE2 1 1
13 20378 1 1 44 TYR HH H -2.348 19.050 -29.259 1.00 . A A . 638 TYR HH 1 1
13 20379 1 1 44 TYR N N 1.851 13.402 -27.906 1.00 . A A . 638 TYR N 1 1
13 20380 1 1 44 TYR O O 3.049 14.824 -29.827 1.00 . A A . 638 TYR O 1 1
13 20381 1 1 44 TYR OH O -1.957 18.626 -28.483 1.00 . A A . 638 TYR OH 1 1
13 20382 1 1 45 ARG C C 2.720 13.729 -33.877 1.00 . A A . 639 ARG C 1 1
13 20383 1 1 45 ARG CA C 3.354 14.014 -32.522 1.00 . A A . 639 ARG CA 1 1
13 20384 1 1 45 ARG CB C 4.756 13.394 -32.408 1.00 . A A . 639 ARG CB 1 1
13 20385 1 1 45 ARG CD C 5.724 12.345 -34.463 1.00 . A A . 639 ARG CD 1 1
13 20386 1 1 45 ARG CG C 5.710 13.587 -33.579 1.00 . A A . 639 ARG CG 1 1
13 20387 1 1 45 ARG CZ C 5.758 11.842 -36.893 1.00 . A A . 639 ARG CZ 1 1
13 20388 1 1 45 ARG H H 1.921 12.606 -31.771 1.00 . A A . 639 ARG H 1 1
13 20389 1 1 45 ARG HA H 3.422 15.093 -32.376 1.00 . A A . 639 ARG HA 1 1
13 20390 1 1 45 ARG HB2 H 5.223 13.814 -31.533 1.00 . A A . 639 ARG HB2 1 1
13 20391 1 1 45 ARG HB3 H 4.647 12.329 -32.235 1.00 . A A . 639 ARG HB3 1 1
13 20392 1 1 45 ARG HD2 H 6.592 11.734 -34.211 1.00 . A A . 639 ARG HD2 1 1
13 20393 1 1 45 ARG HD3 H 4.820 11.765 -34.275 1.00 . A A . 639 ARG HD3 1 1
13 20394 1 1 45 ARG HE H 5.793 13.693 -36.109 1.00 . A A . 639 ARG HE 1 1
13 20395 1 1 45 ARG HG2 H 5.409 14.451 -34.164 1.00 . A A . 639 ARG HG2 1 1
13 20396 1 1 45 ARG HG3 H 6.716 13.759 -33.196 1.00 . A A . 639 ARG HG3 1 1
13 20397 1 1 45 ARG HH11 H 5.647 10.156 -35.772 1.00 . A A . 639 ARG HH11 1 1
13 20398 1 1 45 ARG HH12 H 5.700 9.927 -37.508 1.00 . A A . 639 ARG HH12 1 1
13 20399 1 1 45 ARG HH21 H 5.833 13.308 -38.256 1.00 . A A . 639 ARG HH21 1 1
13 20400 1 1 45 ARG HH22 H 5.798 11.680 -38.890 1.00 . A A . 639 ARG HH22 1 1
13 20401 1 1 45 ARG N N 2.486 13.414 -31.495 1.00 . A A . 639 ARG N 1 1
13 20402 1 1 45 ARG NE N 5.767 12.701 -35.884 1.00 . A A . 639 ARG NE 1 1
13 20403 1 1 45 ARG NH1 N 5.700 10.545 -36.720 1.00 . A A . 639 ARG NH1 1 1
13 20404 1 1 45 ARG NH2 N 5.803 12.309 -38.109 1.00 . A A . 639 ARG NH2 1 1
13 20405 1 1 45 ARG O O 2.045 12.721 -34.030 1.00 . A A . 639 ARG O 1 1
13 20406 1 1 46 ALA C C 3.377 14.842 -37.238 1.00 . A A . 640 ALA C 1 1
13 20407 1 1 46 ALA CA C 2.342 14.498 -36.170 1.00 . A A . 640 ALA CA 1 1
13 20408 1 1 46 ALA CB C 1.167 15.429 -36.269 1.00 . A A . 640 ALA CB 1 1
13 20409 1 1 46 ALA H H 3.534 15.418 -34.662 1.00 . A A . 640 ALA H 1 1
13 20410 1 1 46 ALA HA H 2.004 13.474 -36.330 1.00 . A A . 640 ALA HA 1 1
13 20411 1 1 46 ALA HB1 H 1.518 16.453 -36.366 1.00 . A A . 640 ALA HB1 1 1
13 20412 1 1 46 ALA HB2 H 0.571 15.164 -37.141 1.00 . A A . 640 ALA HB2 1 1
13 20413 1 1 46 ALA HB3 H 0.549 15.344 -35.375 1.00 . A A . 640 ALA HB3 1 1
13 20414 1 1 46 ALA N N 2.931 14.612 -34.840 1.00 . A A . 640 ALA N 1 1
13 20415 1 1 46 ALA O O 4.553 15.016 -36.935 1.00 . A A . 640 ALA O 1 1
13 20416 1 1 47 LEU C C 4.452 16.687 -39.350 1.00 . A A . 641 LEU C 1 1
13 20417 1 1 47 LEU CA C 3.839 15.305 -39.583 1.00 . A A . 641 LEU CA 1 1
13 20418 1 1 47 LEU CB C 3.087 15.299 -40.923 1.00 . A A . 641 LEU CB 1 1
13 20419 1 1 47 LEU CD1 C 4.695 13.945 -42.339 1.00 . A A . 641 LEU CD1 1 1
13 20420 1 1 47 LEU CD2 C 2.811 12.774 -41.174 1.00 . A A . 641 LEU CD2 1 1
13 20421 1 1 47 LEU CG C 3.249 14.075 -41.847 1.00 . A A . 641 LEU CG 1 1
13 20422 1 1 47 LEU H H 1.961 14.789 -38.693 1.00 . A A . 641 LEU H 1 1
13 20423 1 1 47 LEU HA H 4.652 14.581 -39.624 1.00 . A A . 641 LEU HA 1 1
13 20424 1 1 47 LEU HB2 H 2.025 15.427 -40.714 1.00 . A A . 641 LEU HB2 1 1
13 20425 1 1 47 LEU HB3 H 3.412 16.173 -41.488 1.00 . A A . 641 LEU HB3 1 1
13 20426 1 1 47 LEU HD11 H 5.009 14.880 -42.806 1.00 . A A . 641 LEU HD11 1 1
13 20427 1 1 47 LEU HD12 H 4.757 13.143 -43.075 1.00 . A A . 641 LEU HD12 1 1
13 20428 1 1 47 LEU HD13 H 5.358 13.720 -41.504 1.00 . A A . 641 LEU HD13 1 1
13 20429 1 1 47 LEU HD21 H 2.867 11.955 -41.892 1.00 . A A . 641 LEU HD21 1 1
13 20430 1 1 47 LEU HD22 H 1.782 12.871 -40.828 1.00 . A A . 641 LEU HD22 1 1
13 20431 1 1 47 LEU HD23 H 3.454 12.553 -40.324 1.00 . A A . 641 LEU HD23 1 1
13 20432 1 1 47 LEU HG H 2.613 14.231 -42.719 1.00 . A A . 641 LEU HG 1 1
13 20433 1 1 47 LEU N N 2.939 14.945 -38.486 1.00 . A A . 641 LEU N 1 1
13 20434 1 1 47 LEU O O 5.649 16.871 -39.545 1.00 . A A . 641 LEU O 1 1
13 20435 1 1 48 SER C C 4.185 19.304 -37.168 1.00 . A A . 642 SER C 1 1
13 20436 1 1 48 SER CA C 4.093 19.009 -38.667 1.00 . A A . 642 SER CA 1 1
13 20437 1 1 48 SER CB C 3.135 20.004 -39.324 1.00 . A A . 642 SER CB 1 1
13 20438 1 1 48 SER H H 2.631 17.445 -38.847 1.00 . A A . 642 SER H 1 1
13 20439 1 1 48 SER HA H 5.083 19.144 -39.104 1.00 . A A . 642 SER HA 1 1
13 20440 1 1 48 SER HB2 H 3.012 19.736 -40.374 1.00 . A A . 642 SER HB2 1 1
13 20441 1 1 48 SER HB3 H 2.166 19.944 -38.828 1.00 . A A . 642 SER HB3 1 1
13 20442 1 1 48 SER HG H 2.970 21.921 -39.623 1.00 . A A . 642 SER HG 1 1
13 20443 1 1 48 SER N N 3.627 17.646 -38.950 1.00 . A A . 642 SER N 1 1
13 20444 1 1 48 SER O O 5.053 20.052 -36.726 1.00 . A A . 642 SER O 1 1
13 20445 1 1 48 SER OG O 3.621 21.332 -39.238 1.00 . A A . 642 SER OG 1 1
13 20446 1 1 49 SER C C 4.439 18.092 -34.281 1.00 . A A . 643 SER C 1 1
13 20447 1 1 49 SER CA C 3.329 18.922 -34.925 1.00 . A A . 643 SER CA 1 1
13 20448 1 1 49 SER CB C 1.987 18.546 -34.293 1.00 . A A . 643 SER CB 1 1
13 20449 1 1 49 SER H H 2.597 18.110 -36.771 1.00 . A A . 643 SER H 1 1
13 20450 1 1 49 SER HA H 3.524 19.977 -34.732 1.00 . A A . 643 SER HA 1 1
13 20451 1 1 49 SER HB2 H 1.788 17.493 -34.472 1.00 . A A . 643 SER HB2 1 1
13 20452 1 1 49 SER HB3 H 2.042 18.714 -33.218 1.00 . A A . 643 SER HB3 1 1
13 20453 1 1 49 SER HG H 0.786 19.070 -35.764 1.00 . A A . 643 SER HG 1 1
13 20454 1 1 49 SER N N 3.302 18.710 -36.377 1.00 . A A . 643 SER N 1 1
13 20455 1 1 49 SER O O 4.546 16.894 -34.517 1.00 . A A . 643 SER O 1 1
13 20456 1 1 49 SER OG O 0.926 19.323 -34.832 1.00 . A A . 643 SER OG 1 1
13 20457 1 1 50 GLU C C 5.833 17.176 -31.629 1.00 . A A . 644 GLU C 1 1
13 20458 1 1 50 GLU CA C 6.355 18.054 -32.772 1.00 . A A . 644 GLU CA 1 1
13 20459 1 1 50 GLU CB C 7.354 19.111 -32.242 1.00 . A A . 644 GLU CB 1 1
13 20460 1 1 50 GLU CD C 5.780 20.635 -30.801 1.00 . A A . 644 GLU CD 1 1
13 20461 1 1 50 GLU CG C 7.047 19.769 -30.855 1.00 . A A . 644 GLU CG 1 1
13 20462 1 1 50 GLU H H 5.124 19.722 -33.274 1.00 . A A . 644 GLU H 1 1
13 20463 1 1 50 GLU HA H 6.874 17.421 -33.493 1.00 . A A . 644 GLU HA 1 1
13 20464 1 1 50 GLU HB2 H 8.328 18.628 -32.162 1.00 . A A . 644 GLU HB2 1 1
13 20465 1 1 50 GLU HB3 H 7.444 19.900 -32.990 1.00 . A A . 644 GLU HB3 1 1
13 20466 1 1 50 GLU HG2 H 6.963 18.986 -30.106 1.00 . A A . 644 GLU HG2 1 1
13 20467 1 1 50 GLU HG3 H 7.898 20.394 -30.584 1.00 . A A . 644 GLU HG3 1 1
13 20468 1 1 50 GLU N N 5.255 18.728 -33.457 1.00 . A A . 644 GLU N 1 1
13 20469 1 1 50 GLU O O 4.640 17.180 -31.345 1.00 . A A . 644 GLU O 1 1
13 20470 1 1 50 GLU OE1 O 5.212 21.007 -31.853 1.00 . A A . 644 GLU OE1 1 1
13 20471 1 1 50 GLU OE2 O 5.338 20.942 -29.670 1.00 . A A . 644 GLU OE2 1 1
13 20472 1 1 51 TRP C C 5.951 16.678 -28.672 1.00 . A A . 645 TRP C 1 1
13 20473 1 1 51 TRP CA C 6.357 15.691 -29.763 1.00 . A A . 645 TRP CA 1 1
13 20474 1 1 51 TRP CB C 7.537 14.849 -29.259 1.00 . A A . 645 TRP CB 1 1
13 20475 1 1 51 TRP CD1 C 8.830 13.365 -30.907 1.00 . A A . 645 TRP CD1 1 1
13 20476 1 1 51 TRP CD2 C 6.986 12.413 -30.103 1.00 . A A . 645 TRP CD2 1 1
13 20477 1 1 51 TRP CE2 C 7.621 11.500 -30.996 1.00 . A A . 645 TRP CE2 1 1
13 20478 1 1 51 TRP CE3 C 5.778 12.029 -29.488 1.00 . A A . 645 TRP CE3 1 1
13 20479 1 1 51 TRP CG C 7.791 13.608 -30.068 1.00 . A A . 645 TRP CG 1 1
13 20480 1 1 51 TRP CH2 C 5.908 9.857 -30.653 1.00 . A A . 645 TRP CH2 1 1
13 20481 1 1 51 TRP CZ2 C 7.089 10.225 -31.275 1.00 . A A . 645 TRP CZ2 1 1
13 20482 1 1 51 TRP CZ3 C 5.242 10.745 -29.759 1.00 . A A . 645 TRP CZ3 1 1
13 20483 1 1 51 TRP H H 7.679 16.419 -31.267 1.00 . A A . 645 TRP H 1 1
13 20484 1 1 51 TRP HA H 5.513 15.045 -29.977 1.00 . A A . 645 TRP HA 1 1
13 20485 1 1 51 TRP HB2 H 8.437 15.465 -29.259 1.00 . A A . 645 TRP HB2 1 1
13 20486 1 1 51 TRP HB3 H 7.328 14.548 -28.233 1.00 . A A . 645 TRP HB3 1 1
13 20487 1 1 51 TRP HD1 H 9.630 14.067 -31.104 1.00 . A A . 645 TRP HD1 1 1
13 20488 1 1 51 TRP HE1 H 9.416 11.743 -32.121 1.00 . A A . 645 TRP HE1 1 1
13 20489 1 1 51 TRP HE3 H 5.271 12.708 -28.830 1.00 . A A . 645 TRP HE3 1 1
13 20490 1 1 51 TRP HH2 H 5.482 8.885 -30.856 1.00 . A A . 645 TRP HH2 1 1
13 20491 1 1 51 TRP HZ2 H 7.584 9.554 -31.963 1.00 . A A . 645 TRP HZ2 1 1
13 20492 1 1 51 TRP HZ3 H 4.317 10.439 -29.293 1.00 . A A . 645 TRP HZ3 1 1
13 20493 1 1 51 TRP N N 6.724 16.443 -30.965 1.00 . A A . 645 TRP N 1 1
13 20494 1 1 51 TRP NE1 N 8.745 12.121 -31.466 1.00 . A A . 645 TRP NE1 1 1
13 20495 1 1 51 TRP O O 6.807 17.273 -28.014 1.00 . A A . 645 TRP O 1 1
13 20496 1 1 52 LYS C C 4.625 17.308 -26.128 1.00 . A A . 646 LYS C 1 1
13 20497 1 1 52 LYS CA C 4.148 17.809 -27.492 1.00 . A A . 646 LYS CA 1 1
13 20498 1 1 52 LYS CB C 2.613 17.928 -27.545 1.00 . A A . 646 LYS CB 1 1
13 20499 1 1 52 LYS CD C 2.553 19.086 -29.898 1.00 . A A . 646 LYS CD 1 1
13 20500 1 1 52 LYS CE C 2.096 20.488 -29.548 1.00 . A A . 646 LYS CE 1 1
13 20501 1 1 52 LYS CG C 1.991 18.009 -28.965 1.00 . A A . 646 LYS CG 1 1
13 20502 1 1 52 LYS H H 3.986 16.338 -29.059 1.00 . A A . 646 LYS H 1 1
13 20503 1 1 52 LYS HA H 4.594 18.783 -27.695 1.00 . A A . 646 LYS HA 1 1
13 20504 1 1 52 LYS HB2 H 2.185 17.059 -27.044 1.00 . A A . 646 LYS HB2 1 1
13 20505 1 1 52 LYS HB3 H 2.320 18.815 -26.984 1.00 . A A . 646 LYS HB3 1 1
13 20506 1 1 52 LYS HD2 H 3.638 19.049 -29.882 1.00 . A A . 646 LYS HD2 1 1
13 20507 1 1 52 LYS HD3 H 2.224 18.862 -30.913 1.00 . A A . 646 LYS HD3 1 1
13 20508 1 1 52 LYS HE2 H 1.006 20.530 -29.554 1.00 . A A . 646 LYS HE2 1 1
13 20509 1 1 52 LYS HE3 H 2.471 20.756 -28.558 1.00 . A A . 646 LYS HE3 1 1
13 20510 1 1 52 LYS HG2 H 2.119 17.048 -29.450 1.00 . A A . 646 LYS HG2 1 1
13 20511 1 1 52 LYS HG3 H 0.930 18.185 -28.857 1.00 . A A . 646 LYS HG3 1 1
13 20512 1 1 52 LYS HZ1 H 2.310 21.199 -31.489 1.00 . A A . 646 LYS HZ1 1 1
13 20513 1 1 52 LYS HZ2 H 3.671 21.379 -30.573 1.00 . A A . 646 LYS HZ2 1 1
13 20514 1 1 52 LYS HZ3 H 2.380 22.387 -30.346 1.00 . A A . 646 LYS HZ3 1 1
13 20515 1 1 52 LYS N N 4.650 16.861 -28.488 1.00 . A A . 646 LYS N 1 1
13 20516 1 1 52 LYS NZ N 2.649 21.443 -30.569 1.00 . A A . 646 LYS NZ 1 1
13 20517 1 1 52 LYS O O 4.743 16.101 -25.919 1.00 . A A . 646 LYS O 1 1
13 20518 1 1 53 PRO C C 4.687 16.799 -23.089 1.00 . A A . 647 PRO C 1 1
13 20519 1 1 53 PRO CA C 5.551 17.722 -23.954 1.00 . A A . 647 PRO CA 1 1
13 20520 1 1 53 PRO CB C 5.930 19.015 -23.214 1.00 . A A . 647 PRO CB 1 1
13 20521 1 1 53 PRO CD C 4.787 19.689 -25.181 1.00 . A A . 647 PRO CD 1 1
13 20522 1 1 53 PRO CG C 4.974 20.045 -23.732 1.00 . A A . 647 PRO CG 1 1
13 20523 1 1 53 PRO HA H 6.465 17.188 -24.213 1.00 . A A . 647 PRO HA 1 1
13 20524 1 1 53 PRO HB2 H 5.829 18.891 -22.135 1.00 . A A . 647 PRO HB2 1 1
13 20525 1 1 53 PRO HB3 H 6.951 19.300 -23.472 1.00 . A A . 647 PRO HB3 1 1
13 20526 1 1 53 PRO HD2 H 3.790 19.981 -25.523 1.00 . A A . 647 PRO HD2 1 1
13 20527 1 1 53 PRO HD3 H 5.564 20.151 -25.793 1.00 . A A . 647 PRO HD3 1 1
13 20528 1 1 53 PRO HG2 H 4.023 19.975 -23.202 1.00 . A A . 647 PRO HG2 1 1
13 20529 1 1 53 PRO HG3 H 5.394 21.046 -23.632 1.00 . A A . 647 PRO HG3 1 1
13 20530 1 1 53 PRO N N 4.928 18.220 -25.188 1.00 . A A . 647 PRO N 1 1
13 20531 1 1 53 PRO O O 5.043 15.637 -22.888 1.00 . A A . 647 PRO O 1 1
13 20532 1 1 54 GLU C C 1.335 17.180 -21.685 1.00 . A A . 648 GLU C 1 1
13 20533 1 1 54 GLU CA C 2.699 16.517 -21.715 1.00 . A A . 648 GLU CA 1 1
13 20534 1 1 54 GLU CB C 3.251 16.505 -20.280 1.00 . A A . 648 GLU CB 1 1
13 20535 1 1 54 GLU CD C 2.800 15.970 -17.860 1.00 . A A . 648 GLU CD 1 1
13 20536 1 1 54 GLU CG C 2.450 15.651 -19.298 1.00 . A A . 648 GLU CG 1 1
13 20537 1 1 54 GLU H H 3.320 18.260 -22.752 1.00 . A A . 648 GLU H 1 1
13 20538 1 1 54 GLU HA H 2.619 15.496 -22.088 1.00 . A A . 648 GLU HA 1 1
13 20539 1 1 54 GLU HB2 H 4.280 16.144 -20.301 1.00 . A A . 648 GLU HB2 1 1
13 20540 1 1 54 GLU HB3 H 3.258 17.530 -19.910 1.00 . A A . 648 GLU HB3 1 1
13 20541 1 1 54 GLU HG2 H 1.389 15.841 -19.440 1.00 . A A . 648 GLU HG2 1 1
13 20542 1 1 54 GLU HG3 H 2.645 14.596 -19.498 1.00 . A A . 648 GLU HG3 1 1
13 20543 1 1 54 GLU N N 3.577 17.302 -22.573 1.00 . A A . 648 GLU N 1 1
13 20544 1 1 54 GLU O O 1.249 18.409 -21.633 1.00 . A A . 648 GLU O 1 1
13 20545 1 1 54 GLU OE1 O 3.969 15.771 -17.469 1.00 . A A . 648 GLU OE1 1 1
13 20546 1 1 54 GLU OE2 O 1.902 16.430 -17.122 1.00 . A A . 648 GLU OE2 1 1
13 20547 1 1 55 ILE C C -1.441 16.289 -20.101 1.00 . A A . 649 ILE C 1 1
13 20548 1 1 55 ILE CA C -1.056 16.905 -21.441 1.00 . A A . 649 ILE CA 1 1
13 20549 1 1 55 ILE CB C -2.077 16.514 -22.537 1.00 . A A . 649 ILE CB 1 1
13 20550 1 1 55 ILE CD1 C -1.263 18.350 -24.223 1.00 . A A . 649 ILE CD1 1 1
13 20551 1 1 55 ILE CG1 C -1.535 16.854 -23.945 1.00 . A A . 649 ILE CG1 1 1
13 20552 1 1 55 ILE CG2 C -3.435 17.202 -22.284 1.00 . A A . 649 ILE CG2 1 1
13 20553 1 1 55 ILE H H 0.368 15.389 -21.828 1.00 . A A . 649 ILE H 1 1
13 20554 1 1 55 ILE HA H -1.019 17.992 -21.346 1.00 . A A . 649 ILE HA 1 1
13 20555 1 1 55 ILE HB H -2.229 15.445 -22.486 1.00 . A A . 649 ILE HB 1 1
13 20556 1 1 55 ILE HD11 H -2.196 18.908 -24.185 1.00 . A A . 649 ILE HD11 1 1
13 20557 1 1 55 ILE HD12 H -0.568 18.745 -23.484 1.00 . A A . 649 ILE HD12 1 1
13 20558 1 1 55 ILE HD13 H -0.823 18.456 -25.213 1.00 . A A . 649 ILE HD13 1 1
13 20559 1 1 55 ILE HG12 H -0.612 16.299 -24.109 1.00 . A A . 649 ILE HG12 1 1
13 20560 1 1 55 ILE HG13 H -2.261 16.505 -24.675 1.00 . A A . 649 ILE HG13 1 1
13 20561 1 1 55 ILE HG21 H -3.315 18.285 -22.277 1.00 . A A . 649 ILE HG21 1 1
13 20562 1 1 55 ILE HG22 H -4.141 16.918 -23.065 1.00 . A A . 649 ILE HG22 1 1
13 20563 1 1 55 ILE HG23 H -3.824 16.882 -21.320 1.00 . A A . 649 ILE HG23 1 1
13 20564 1 1 55 ILE N N 0.271 16.389 -21.687 1.00 . A A . 649 ILE N 1 1
13 20565 1 1 55 ILE O O -1.589 15.073 -19.985 1.00 . A A . 649 ILE O 1 1
13 20566 1 1 56 ARG C C -3.401 16.335 -17.773 1.00 . A A . 650 ARG C 1 1
13 20567 1 1 56 ARG CA C -1.984 16.766 -17.754 1.00 . A A . 650 ARG CA 1 1
13 20568 1 1 56 ARG CB C -1.939 17.983 -16.799 1.00 . A A . 650 ARG CB 1 1
13 20569 1 1 56 ARG CD C -2.967 20.260 -16.160 1.00 . A A . 650 ARG CD 1 1
13 20570 1 1 56 ARG CG C -3.141 19.007 -17.002 1.00 . A A . 650 ARG CG 1 1
13 20571 1 1 56 ARG CZ C -4.115 22.130 -17.341 1.00 . A A . 650 ARG CZ 1 1
13 20572 1 1 56 ARG H H -1.409 18.120 -19.284 1.00 . A A . 650 ARG H 1 1
13 20573 1 1 56 ARG HA H -1.356 15.956 -17.396 1.00 . A A . 650 ARG HA 1 1
13 20574 1 1 56 ARG HB2 H -1.974 17.617 -15.773 1.00 . A A . 650 ARG HB2 1 1
13 20575 1 1 56 ARG HB3 H -0.993 18.506 -16.943 1.00 . A A . 650 ARG HB3 1 1
13 20576 1 1 56 ARG HD2 H -2.941 19.976 -15.107 1.00 . A A . 650 ARG HD2 1 1
13 20577 1 1 56 ARG HD3 H -2.018 20.735 -16.415 1.00 . A A . 650 ARG HD3 1 1
13 20578 1 1 56 ARG HE H -4.847 21.157 -15.741 1.00 . A A . 650 ARG HE 1 1
13 20579 1 1 56 ARG HG2 H -3.197 19.273 -18.063 1.00 . A A . 650 ARG HG2 1 1
13 20580 1 1 56 ARG HG3 H -4.128 18.517 -16.761 1.00 . A A . 650 ARG HG3 1 1
13 20581 1 1 56 ARG HH11 H -2.327 21.703 -18.158 1.00 . A A . 650 ARG HH11 1 1
13 20582 1 1 56 ARG HH12 H -3.219 22.986 -18.930 1.00 . A A . 650 ARG HH12 1 1
13 20583 1 1 56 ARG HH21 H -5.921 22.800 -16.780 1.00 . A A . 650 ARG HH21 1 1
13 20584 1 1 56 ARG HH22 H -5.209 23.603 -18.152 1.00 . A A . 650 ARG HH22 1 1
13 20585 1 1 56 ARG N N -1.577 17.149 -19.107 1.00 . A A . 650 ARG N 1 1
13 20586 1 1 56 ARG NE N -4.070 21.214 -16.379 1.00 . A A . 650 ARG NE 1 1
13 20587 1 1 56 ARG NH1 N -3.146 22.288 -18.211 1.00 . A A . 650 ARG NH1 1 1
13 20588 1 1 56 ARG NH2 N -5.160 22.906 -17.430 1.00 . A A . 650 ARG NH2 1 1
13 20589 1 1 56 ARG O O -4.140 16.930 -18.510 1.00 . A A . 650 ARG O 1 1
13 20590 1 1 57 LEU C C -5.393 14.546 -15.283 1.00 . A A . 651 LEU C 1 1
13 20591 1 1 57 LEU CA C -5.223 15.186 -16.667 1.00 . A A . 651 LEU CA 1 1
13 20592 1 1 57 LEU CB C -6.049 14.503 -17.770 1.00 . A A . 651 LEU CB 1 1
13 20593 1 1 57 LEU CD1 C -7.153 16.933 -18.238 1.00 . A A . 651 LEU CD1 1 1
13 20594 1 1 57 LEU CD2 C -6.156 15.526 -20.129 1.00 . A A . 651 LEU CD2 1 1
13 20595 1 1 57 LEU CG C -6.846 15.431 -18.751 1.00 . A A . 651 LEU CG 1 1
13 20596 1 1 57 LEU H H -3.121 14.715 -16.566 1.00 . A A . 651 LEU H 1 1
13 20597 1 1 57 LEU HA H -5.595 16.186 -16.552 1.00 . A A . 651 LEU HA 1 1
13 20598 1 1 57 LEU HB2 H -5.383 13.868 -18.352 1.00 . A A . 651 LEU HB2 1 1
13 20599 1 1 57 LEU HB3 H -6.771 13.850 -17.283 1.00 . A A . 651 LEU HB3 1 1
13 20600 1 1 57 LEU HD11 H -6.219 17.452 -17.875 1.00 . A A . 651 LEU HD11 1 1
13 20601 1 1 57 LEU HD12 H -7.877 16.892 -17.433 1.00 . A A . 651 LEU HD12 1 1
13 20602 1 1 57 LEU HD13 H -7.578 17.509 -19.056 1.00 . A A . 651 LEU HD13 1 1
13 20603 1 1 57 LEU HD21 H -6.911 15.571 -20.904 1.00 . A A . 651 LEU HD21 1 1
13 20604 1 1 57 LEU HD22 H -5.507 14.663 -20.295 1.00 . A A . 651 LEU HD22 1 1
13 20605 1 1 57 LEU HD23 H -5.544 16.432 -20.174 1.00 . A A . 651 LEU HD23 1 1
13 20606 1 1 57 LEU HG H -7.808 14.952 -18.917 1.00 . A A . 651 LEU HG 1 1
13 20607 1 1 57 LEU N N -3.797 15.341 -16.997 1.00 . A A . 651 LEU N 1 1
13 20608 1 1 57 LEU O O -4.567 13.728 -14.876 1.00 . A A . 651 LEU O 1 1
13 20609 1 1 58 PRO C C -7.199 12.969 -13.216 1.00 . A A . 652 PRO C 1 1
13 20610 1 1 58 PRO CA C -6.611 14.367 -13.185 1.00 . A A . 652 PRO CA 1 1
13 20611 1 1 58 PRO CB C -7.600 15.336 -12.535 1.00 . A A . 652 PRO CB 1 1
13 20612 1 1 58 PRO CD C -7.535 15.888 -14.826 1.00 . A A . 652 PRO CD 1 1
13 20613 1 1 58 PRO CG C -8.477 15.730 -13.657 1.00 . A A . 652 PRO CG 1 1
13 20614 1 1 58 PRO HA H -5.665 14.369 -12.643 1.00 . A A . 652 PRO HA 1 1
13 20615 1 1 58 PRO HB2 H -8.176 14.839 -11.753 1.00 . A A . 652 PRO HB2 1 1
13 20616 1 1 58 PRO HB3 H -7.074 16.207 -12.141 1.00 . A A . 652 PRO HB3 1 1
13 20617 1 1 58 PRO HD2 H -8.041 15.621 -15.752 1.00 . A A . 652 PRO HD2 1 1
13 20618 1 1 58 PRO HD3 H -7.147 16.905 -14.869 1.00 . A A . 652 PRO HD3 1 1
13 20619 1 1 58 PRO HG2 H -9.198 14.944 -13.861 1.00 . A A . 652 PRO HG2 1 1
13 20620 1 1 58 PRO HG3 H -8.989 16.665 -13.442 1.00 . A A . 652 PRO HG3 1 1
13 20621 1 1 58 PRO N N -6.448 14.933 -14.529 1.00 . A A . 652 PRO N 1 1
13 20622 1 1 58 PRO O O -7.742 12.545 -14.227 1.00 . A A . 652 PRO O 1 1
13 20623 1 1 59 SER C C -9.069 10.684 -12.359 1.00 . A A . 653 SER C 1 1
13 20624 1 1 59 SER CA C -7.604 10.895 -11.980 1.00 . A A . 653 SER CA 1 1
13 20625 1 1 59 SER CB C -7.421 10.445 -10.540 1.00 . A A . 653 SER CB 1 1
13 20626 1 1 59 SER H H -6.679 12.679 -11.279 1.00 . A A . 653 SER H 1 1
13 20627 1 1 59 SER HA H -7.002 10.257 -12.626 1.00 . A A . 653 SER HA 1 1
13 20628 1 1 59 SER HB2 H -7.764 9.415 -10.434 1.00 . A A . 653 SER HB2 1 1
13 20629 1 1 59 SER HB3 H -6.362 10.498 -10.287 1.00 . A A . 653 SER HB3 1 1
13 20630 1 1 59 SER HG H -8.989 10.862 -9.458 1.00 . A A . 653 SER HG 1 1
13 20631 1 1 59 SER N N -7.111 12.268 -12.096 1.00 . A A . 653 SER N 1 1
13 20632 1 1 59 SER O O -9.454 9.588 -12.734 1.00 . A A . 653 SER O 1 1
13 20633 1 1 59 SER OG O -8.148 11.285 -9.657 1.00 . A A . 653 SER OG 1 1
13 20634 1 1 60 GLY C C -11.650 11.869 -14.015 1.00 . A A . 654 GLY C 1 1
13 20635 1 1 60 GLY CA C -11.298 11.620 -12.559 1.00 . A A . 654 GLY CA 1 1
13 20636 1 1 60 GLY H H -9.516 12.613 -11.942 1.00 . A A . 654 GLY H 1 1
13 20637 1 1 60 GLY HA2 H -11.641 10.620 -12.292 1.00 . A A . 654 GLY HA2 1 1
13 20638 1 1 60 GLY HA3 H -11.844 12.338 -11.949 1.00 . A A . 654 GLY HA3 1 1
13 20639 1 1 60 GLY N N -9.880 11.730 -12.251 1.00 . A A . 654 GLY N 1 1
13 20640 1 1 60 GLY O O -12.824 11.932 -14.356 1.00 . A A . 654 GLY O 1 1
13 20641 1 1 61 SER C C -11.192 10.913 -16.966 1.00 . A A . 655 SER C 1 1
13 20642 1 1 61 SER CA C -10.909 12.264 -16.296 1.00 . A A . 655 SER CA 1 1
13 20643 1 1 61 SER CB C -9.705 12.959 -16.941 1.00 . A A . 655 SER CB 1 1
13 20644 1 1 61 SER H H -9.692 11.967 -14.561 1.00 . A A . 655 SER H 1 1
13 20645 1 1 61 SER HA H -11.781 12.909 -16.390 1.00 . A A . 655 SER HA 1 1
13 20646 1 1 61 SER HB2 H -9.314 13.697 -16.238 1.00 . A A . 655 SER HB2 1 1
13 20647 1 1 61 SER HB3 H -8.926 12.228 -17.146 1.00 . A A . 655 SER HB3 1 1
13 20648 1 1 61 SER HG H -10.198 12.987 -18.845 1.00 . A A . 655 SER HG 1 1
13 20649 1 1 61 SER N N -10.653 12.025 -14.875 1.00 . A A . 655 SER N 1 1
13 20650 1 1 61 SER O O -10.336 10.038 -16.981 1.00 . A A . 655 SER O 1 1
13 20651 1 1 61 SER OG O -10.063 13.635 -18.137 1.00 . A A . 655 SER OG 1 1
13 20652 1 1 62 ASP C C -12.274 9.336 -19.548 1.00 . A A . 656 ASP C 1 1
13 20653 1 1 62 ASP CA C -12.813 9.484 -18.129 1.00 . A A . 656 ASP CA 1 1
13 20654 1 1 62 ASP CB C -14.342 9.429 -18.199 1.00 . A A . 656 ASP CB 1 1
13 20655 1 1 62 ASP CG C -14.915 10.490 -19.128 1.00 . A A . 656 ASP CG 1 1
13 20656 1 1 62 ASP H H -13.071 11.504 -17.476 1.00 . A A . 656 ASP H 1 1
13 20657 1 1 62 ASP HA H -12.451 8.651 -17.527 1.00 . A A . 656 ASP HA 1 1
13 20658 1 1 62 ASP HB2 H -14.640 8.445 -18.562 1.00 . A A . 656 ASP HB2 1 1
13 20659 1 1 62 ASP HB3 H -14.750 9.570 -17.198 1.00 . A A . 656 ASP HB3 1 1
13 20660 1 1 62 ASP N N -12.393 10.746 -17.500 1.00 . A A . 656 ASP N 1 1
13 20661 1 1 62 ASP O O -12.132 8.227 -20.069 1.00 . A A . 656 ASP O 1 1
13 20662 1 1 62 ASP OD1 O -15.574 10.135 -20.122 1.00 . A A . 656 ASP OD1 1 1
13 20663 1 1 62 ASP OD2 O -14.690 11.694 -18.871 1.00 . A A . 656 ASP OD2 1 1
13 20664 1 1 63 HIS C C -10.551 11.728 -21.591 1.00 . A A . 657 HIS C 1 1
13 20665 1 1 63 HIS CA C -11.427 10.493 -21.515 1.00 . A A . 657 HIS CA 1 1
13 20666 1 1 63 HIS CB C -12.543 10.559 -22.568 1.00 . A A . 657 HIS CB 1 1
13 20667 1 1 63 HIS CD2 C -13.026 12.953 -23.452 1.00 . A A . 657 HIS CD2 1 1
13 20668 1 1 63 HIS CE1 C -14.633 13.497 -22.147 1.00 . A A . 657 HIS CE1 1 1
13 20669 1 1 63 HIS CG C -13.236 11.884 -22.633 1.00 . A A . 657 HIS CG 1 1
13 20670 1 1 63 HIS H H -12.119 11.346 -19.700 1.00 . A A . 657 HIS H 1 1
13 20671 1 1 63 HIS HA H -10.824 9.606 -21.687 1.00 . A A . 657 HIS HA 1 1
13 20672 1 1 63 HIS HB2 H -12.107 10.357 -23.545 1.00 . A A . 657 HIS HB2 1 1
13 20673 1 1 63 HIS HB3 H -13.278 9.783 -22.354 1.00 . A A . 657 HIS HB3 1 1
13 20674 1 1 63 HIS HD1 H -14.691 11.701 -21.103 1.00 . A A . 657 HIS HD1 1 1
13 20675 1 1 63 HIS HD2 H -12.278 12.997 -24.230 1.00 . A A . 657 HIS HD2 1 1
13 20676 1 1 63 HIS HE1 H -15.426 14.047 -21.659 1.00 . A A . 657 HIS HE1 1 1
13 20677 1 1 63 HIS N N -11.974 10.463 -20.170 1.00 . A A . 657 HIS N 1 1
13 20678 1 1 63 HIS ND1 N -14.274 12.261 -21.820 1.00 . A A . 657 HIS ND1 1 1
13 20679 1 1 63 HIS NE2 N -13.903 13.971 -23.138 1.00 . A A . 657 HIS NE2 1 1
13 20680 1 1 63 HIS O O -10.558 12.555 -20.676 1.00 . A A . 657 HIS O 1 1
13 20681 1 1 64 VAL C C -9.225 13.471 -24.349 1.00 . A A . 658 VAL C 1 1
13 20682 1 1 64 VAL CA C -8.995 13.052 -22.906 1.00 . A A . 658 VAL CA 1 1
13 20683 1 1 64 VAL CB C -7.470 12.786 -22.615 1.00 . A A . 658 VAL CB 1 1
13 20684 1 1 64 VAL CG1 C -7.050 11.382 -23.054 1.00 . A A . 658 VAL CG1 1 1
13 20685 1 1 64 VAL CG2 C -6.577 13.839 -23.309 1.00 . A A . 658 VAL CG2 1 1
13 20686 1 1 64 VAL H H -9.808 11.134 -23.387 1.00 . A A . 658 VAL H 1 1
13 20687 1 1 64 VAL HA H -9.337 13.854 -22.255 1.00 . A A . 658 VAL HA 1 1
13 20688 1 1 64 VAL HB H -7.314 12.861 -21.540 1.00 . A A . 658 VAL HB 1 1
13 20689 1 1 64 VAL HG11 H -5.984 11.247 -22.881 1.00 . A A . 658 VAL HG11 1 1
13 20690 1 1 64 VAL HG12 H -7.596 10.634 -22.481 1.00 . A A . 658 VAL HG12 1 1
13 20691 1 1 64 VAL HG13 H -7.262 11.249 -24.113 1.00 . A A . 658 VAL HG13 1 1
13 20692 1 1 64 VAL HG21 H -5.560 13.752 -22.933 1.00 . A A . 658 VAL HG21 1 1
13 20693 1 1 64 VAL HG22 H -6.576 13.674 -24.387 1.00 . A A . 658 VAL HG22 1 1
13 20694 1 1 64 VAL HG23 H -6.950 14.839 -23.094 1.00 . A A . 658 VAL HG23 1 1
13 20695 1 1 64 VAL N N -9.810 11.866 -22.675 1.00 . A A . 658 VAL N 1 1
13 20696 1 1 64 VAL O O -9.129 12.657 -25.269 1.00 . A A . 658 VAL O 1 1
13 20697 1 1 65 MET C C -8.541 16.080 -26.340 1.00 . A A . 659 MET C 1 1
13 20698 1 1 65 MET CA C -9.733 15.244 -25.909 1.00 . A A . 659 MET CA 1 1
13 20699 1 1 65 MET CB C -11.015 16.050 -26.045 1.00 . A A . 659 MET CB 1 1
13 20700 1 1 65 MET CE C -12.740 16.633 -29.663 1.00 . A A . 659 MET CE 1 1
13 20701 1 1 65 MET CG C -11.214 16.474 -27.475 1.00 . A A . 659 MET CG 1 1
13 20702 1 1 65 MET H H -9.651 15.372 -23.782 1.00 . A A . 659 MET H 1 1
13 20703 1 1 65 MET HA H -9.806 14.396 -26.585 1.00 . A A . 659 MET HA 1 1
13 20704 1 1 65 MET HB2 H -11.856 15.427 -25.739 1.00 . A A . 659 MET HB2 1 1
13 20705 1 1 65 MET HB3 H -10.971 16.930 -25.405 1.00 . A A . 659 MET HB3 1 1
13 20706 1 1 65 MET HE1 H -12.116 15.764 -29.918 1.00 . A A . 659 MET HE1 1 1
13 20707 1 1 65 MET HE2 H -13.728 16.499 -30.089 1.00 . A A . 659 MET HE2 1 1
13 20708 1 1 65 MET HE3 H -12.294 17.531 -30.082 1.00 . A A . 659 MET HE3 1 1
13 20709 1 1 65 MET HG2 H -10.613 17.358 -27.678 1.00 . A A . 659 MET HG2 1 1
13 20710 1 1 65 MET HG3 H -10.862 15.672 -28.117 1.00 . A A . 659 MET HG3 1 1
13 20711 1 1 65 MET N N -9.545 14.739 -24.557 1.00 . A A . 659 MET N 1 1
13 20712 1 1 65 MET O O -8.363 17.227 -25.905 1.00 . A A . 659 MET O 1 1
13 20713 1 1 65 MET SD S -12.886 16.800 -27.896 1.00 . A A . 659 MET SD 1 1
13 20714 1 1 66 LEU C C -7.006 17.087 -28.856 1.00 . A A . 660 LEU C 1 1
13 20715 1 1 66 LEU CA C -6.554 16.190 -27.730 1.00 . A A . 660 LEU CA 1 1
13 20716 1 1 66 LEU CB C -5.532 15.188 -28.261 1.00 . A A . 660 LEU CB 1 1
13 20717 1 1 66 LEU CD1 C -3.957 13.328 -27.928 1.00 . A A . 660 LEU CD1 1 1
13 20718 1 1 66 LEU CD2 C -4.204 15.012 -26.114 1.00 . A A . 660 LEU CD2 1 1
13 20719 1 1 66 LEU CG C -4.925 14.242 -27.221 1.00 . A A . 660 LEU CG 1 1
13 20720 1 1 66 LEU H H -7.930 14.568 -27.538 1.00 . A A . 660 LEU H 1 1
13 20721 1 1 66 LEU HA H -6.102 16.798 -26.948 1.00 . A A . 660 LEU HA 1 1
13 20722 1 1 66 LEU HB2 H -6.011 14.588 -29.034 1.00 . A A . 660 LEU HB2 1 1
13 20723 1 1 66 LEU HB3 H -4.719 15.746 -28.724 1.00 . A A . 660 LEU HB3 1 1
13 20724 1 1 66 LEU HD11 H -4.487 12.744 -28.682 1.00 . A A . 660 LEU HD11 1 1
13 20725 1 1 66 LEU HD12 H -3.509 12.650 -27.207 1.00 . A A . 660 LEU HD12 1 1
13 20726 1 1 66 LEU HD13 H -3.172 13.912 -28.410 1.00 . A A . 660 LEU HD13 1 1
13 20727 1 1 66 LEU HD21 H -3.481 15.699 -26.551 1.00 . A A . 660 LEU HD21 1 1
13 20728 1 1 66 LEU HD22 H -3.688 14.315 -25.458 1.00 . A A . 660 LEU HD22 1 1
13 20729 1 1 66 LEU HD23 H -4.928 15.573 -25.523 1.00 . A A . 660 LEU HD23 1 1
13 20730 1 1 66 LEU HG H -5.717 13.641 -26.776 1.00 . A A . 660 LEU HG 1 1
13 20731 1 1 66 LEU N N -7.726 15.506 -27.206 1.00 . A A . 660 LEU N 1 1
13 20732 1 1 66 LEU O O -8.051 16.858 -29.450 1.00 . A A . 660 LEU O 1 1
13 20733 1 1 67 LYS C C -5.193 19.705 -30.557 1.00 . A A . 661 LYS C 1 1
13 20734 1 1 67 LYS CA C -6.506 19.058 -30.214 1.00 . A A . 661 LYS CA 1 1
13 20735 1 1 67 LYS CB C -7.552 20.094 -29.804 1.00 . A A . 661 LYS CB 1 1
13 20736 1 1 67 LYS CD C -8.259 21.736 -28.058 1.00 . A A . 661 LYS CD 1 1
13 20737 1 1 67 LYS CE C -8.648 20.939 -26.826 1.00 . A A . 661 LYS CE 1 1
13 20738 1 1 67 LYS CG C -7.084 21.076 -28.747 1.00 . A A . 661 LYS CG 1 1
13 20739 1 1 67 LYS H H -5.357 18.243 -28.624 1.00 . A A . 661 LYS H 1 1
13 20740 1 1 67 LYS HA H -6.871 18.518 -31.084 1.00 . A A . 661 LYS HA 1 1
13 20741 1 1 67 LYS HB2 H -7.854 20.658 -30.688 1.00 . A A . 661 LYS HB2 1 1
13 20742 1 1 67 LYS HB3 H -8.425 19.562 -29.437 1.00 . A A . 661 LYS HB3 1 1
13 20743 1 1 67 LYS HD2 H -7.965 22.741 -27.749 1.00 . A A . 661 LYS HD2 1 1
13 20744 1 1 67 LYS HD3 H -9.106 21.806 -28.744 1.00 . A A . 661 LYS HD3 1 1
13 20745 1 1 67 LYS HE2 H -7.725 20.583 -26.368 1.00 . A A . 661 LYS HE2 1 1
13 20746 1 1 67 LYS HE3 H -9.153 21.605 -26.131 1.00 . A A . 661 LYS HE3 1 1
13 20747 1 1 67 LYS HG2 H -6.480 20.555 -28.005 1.00 . A A . 661 LYS HG2 1 1
13 20748 1 1 67 LYS HG3 H -6.474 21.844 -29.221 1.00 . A A . 661 LYS HG3 1 1
13 20749 1 1 67 LYS HZ1 H -9.684 19.225 -26.246 1.00 . A A . 661 LYS HZ1 1 1
13 20750 1 1 67 LYS HZ2 H -9.102 19.144 -27.783 1.00 . A A . 661 LYS HZ2 1 1
13 20751 1 1 67 LYS HZ3 H -10.434 20.064 -27.458 1.00 . A A . 661 LYS HZ3 1 1
13 20752 1 1 67 LYS N N -6.216 18.107 -29.146 1.00 . A A . 661 LYS N 1 1
13 20753 1 1 67 LYS NZ N -9.540 19.750 -27.101 1.00 . A A . 661 LYS NZ 1 1
13 20754 1 1 67 LYS O O -4.171 19.308 -30.007 1.00 . A A . 661 LYS O 1 1
13 20755 1 1 68 SER C C -3.067 20.267 -32.484 1.00 . A A . 662 SER C 1 1
13 20756 1 1 68 SER CA C -4.022 21.339 -31.963 1.00 . A A . 662 SER CA 1 1
13 20757 1 1 68 SER CB C -3.365 22.188 -30.869 1.00 . A A . 662 SER CB 1 1
13 20758 1 1 68 SER H H -6.132 20.967 -31.803 1.00 . A A . 662 SER H 1 1
13 20759 1 1 68 SER HA H -4.298 21.991 -32.790 1.00 . A A . 662 SER HA 1 1
13 20760 1 1 68 SER HB2 H -3.000 21.536 -30.075 1.00 . A A . 662 SER HB2 1 1
13 20761 1 1 68 SER HB3 H -2.524 22.737 -31.293 1.00 . A A . 662 SER HB3 1 1
13 20762 1 1 68 SER HG H -4.357 23.867 -30.910 1.00 . A A . 662 SER HG 1 1
13 20763 1 1 68 SER N N -5.233 20.674 -31.457 1.00 . A A . 662 SER N 1 1
13 20764 1 1 68 SER O O -1.916 20.169 -32.064 1.00 . A A . 662 SER O 1 1
13 20765 1 1 68 SER OG O -4.304 23.105 -30.326 1.00 . A A . 662 SER OG 1 1
13 20766 1 1 69 LEU C C -3.168 18.380 -35.494 1.00 . A A . 663 LEU C 1 1
13 20767 1 1 69 LEU CA C -2.886 18.344 -33.999 1.00 . A A . 663 LEU CA 1 1
13 20768 1 1 69 LEU CB C -3.372 17.020 -33.370 1.00 . A A . 663 LEU CB 1 1
13 20769 1 1 69 LEU CD1 C -5.561 16.299 -34.510 1.00 . A A . 663 LEU CD1 1 1
13 20770 1 1 69 LEU CD2 C -5.102 15.707 -32.142 1.00 . A A . 663 LEU CD2 1 1
13 20771 1 1 69 LEU CG C -4.894 16.764 -33.228 1.00 . A A . 663 LEU CG 1 1
13 20772 1 1 69 LEU H H -4.538 19.621 -33.712 1.00 . A A . 663 LEU H 1 1
13 20773 1 1 69 LEU HA H -1.813 18.451 -33.839 1.00 . A A . 663 LEU HA 1 1
13 20774 1 1 69 LEU HB2 H -2.938 16.193 -33.932 1.00 . A A . 663 LEU HB2 1 1
13 20775 1 1 69 LEU HB3 H -2.953 16.979 -32.370 1.00 . A A . 663 LEU HB3 1 1
13 20776 1 1 69 LEU HD11 H -5.002 15.466 -34.932 1.00 . A A . 663 LEU HD11 1 1
13 20777 1 1 69 LEU HD12 H -5.580 17.112 -35.232 1.00 . A A . 663 LEU HD12 1 1
13 20778 1 1 69 LEU HD13 H -6.583 15.981 -34.306 1.00 . A A . 663 LEU HD13 1 1
13 20779 1 1 69 LEU HD21 H -4.668 16.054 -31.206 1.00 . A A . 663 LEU HD21 1 1
13 20780 1 1 69 LEU HD22 H -4.622 14.773 -32.441 1.00 . A A . 663 LEU HD22 1 1
13 20781 1 1 69 LEU HD23 H -6.167 15.534 -32.001 1.00 . A A . 663 LEU HD23 1 1
13 20782 1 1 69 LEU HG H -5.384 17.681 -32.906 1.00 . A A . 663 LEU HG 1 1
13 20783 1 1 69 LEU N N -3.595 19.464 -33.397 1.00 . A A . 663 LEU N 1 1
13 20784 1 1 69 LEU O O -4.115 19.042 -35.928 1.00 . A A . 663 LEU O 1 1
13 20785 1 1 70 ASP C C -3.787 16.787 -37.936 1.00 . A A . 664 ASP C 1 1
13 20786 1 1 70 ASP CA C -2.549 17.639 -37.720 1.00 . A A . 664 ASP CA 1 1
13 20787 1 1 70 ASP CB C -1.383 16.937 -38.433 1.00 . A A . 664 ASP CB 1 1
13 20788 1 1 70 ASP CG C -0.044 17.673 -38.296 1.00 . A A . 664 ASP CG 1 1
13 20789 1 1 70 ASP H H -1.588 17.175 -35.878 1.00 . A A . 664 ASP H 1 1
13 20790 1 1 70 ASP HA H -2.694 18.642 -38.118 1.00 . A A . 664 ASP HA 1 1
13 20791 1 1 70 ASP HB2 H -1.279 15.932 -38.022 1.00 . A A . 664 ASP HB2 1 1
13 20792 1 1 70 ASP HB3 H -1.627 16.849 -39.491 1.00 . A A . 664 ASP HB3 1 1
13 20793 1 1 70 ASP N N -2.356 17.689 -36.274 1.00 . A A . 664 ASP N 1 1
13 20794 1 1 70 ASP O O -3.939 15.773 -37.281 1.00 . A A . 664 ASP O 1 1
13 20795 1 1 70 ASP OD1 O 0.166 18.475 -37.357 1.00 . A A . 664 ASP OD1 1 1
13 20796 1 1 70 ASP OD2 O 0.826 17.411 -39.143 1.00 . A A . 664 ASP OD2 1 1
13 20797 1 1 71 TRP C C -5.892 15.761 -40.489 1.00 . A A . 665 TRP C 1 1
13 20798 1 1 71 TRP CA C -5.871 16.374 -39.092 1.00 . A A . 665 TRP CA 1 1
13 20799 1 1 71 TRP CB C -7.124 17.215 -38.850 1.00 . A A . 665 TRP CB 1 1
13 20800 1 1 71 TRP CD1 C -6.590 19.715 -38.923 1.00 . A A . 665 TRP CD1 1 1
13 20801 1 1 71 TRP CD2 C -7.528 18.952 -40.790 1.00 . A A . 665 TRP CD2 1 1
13 20802 1 1 71 TRP CE2 C -7.285 20.350 -40.931 1.00 . A A . 665 TRP CE2 1 1
13 20803 1 1 71 TRP CE3 C -8.113 18.253 -41.864 1.00 . A A . 665 TRP CE3 1 1
13 20804 1 1 71 TRP CG C -7.071 18.573 -39.477 1.00 . A A . 665 TRP CG 1 1
13 20805 1 1 71 TRP CH2 C -8.197 20.361 -43.150 1.00 . A A . 665 TRP CH2 1 1
13 20806 1 1 71 TRP CZ2 C -7.617 21.060 -42.103 1.00 . A A . 665 TRP CZ2 1 1
13 20807 1 1 71 TRP CZ3 C -8.449 18.962 -43.045 1.00 . A A . 665 TRP CZ3 1 1
13 20808 1 1 71 TRP H H -4.534 18.027 -39.354 1.00 . A A . 665 TRP H 1 1
13 20809 1 1 71 TRP HA H -5.892 15.544 -38.384 1.00 . A A . 665 TRP HA 1 1
13 20810 1 1 71 TRP HB2 H -7.990 16.679 -39.235 1.00 . A A . 665 TRP HB2 1 1
13 20811 1 1 71 TRP HB3 H -7.249 17.339 -37.775 1.00 . A A . 665 TRP HB3 1 1
13 20812 1 1 71 TRP HD1 H -6.165 19.777 -37.926 1.00 . A A . 665 TRP HD1 1 1
13 20813 1 1 71 TRP HE1 H -6.429 21.720 -39.530 1.00 . A A . 665 TRP HE1 1 1
13 20814 1 1 71 TRP HE3 H -8.295 17.192 -41.792 1.00 . A A . 665 TRP HE3 1 1
13 20815 1 1 71 TRP HH2 H -8.458 20.882 -44.060 1.00 . A A . 665 TRP HH2 1 1
13 20816 1 1 71 TRP HZ2 H -7.429 22.120 -42.181 1.00 . A A . 665 TRP HZ2 1 1
13 20817 1 1 71 TRP HZ3 H -8.894 18.433 -43.879 1.00 . A A . 665 TRP HZ3 1 1
13 20818 1 1 71 TRP N N -4.672 17.175 -38.838 1.00 . A A . 665 TRP N 1 1
13 20819 1 1 71 TRP NE1 N -6.715 20.775 -39.764 1.00 . A A . 665 TRP NE1 1 1
13 20820 1 1 71 TRP O O -6.450 14.693 -40.677 1.00 . A A . 665 TRP O 1 1
13 20821 1 1 72 ASN C C -3.991 15.111 -43.098 1.00 . A A . 666 ASN C 1 1
13 20822 1 1 72 ASN CA C -5.248 15.945 -42.843 1.00 . A A . 666 ASN CA 1 1
13 20823 1 1 72 ASN CB C -5.276 17.129 -43.816 1.00 . A A . 666 ASN CB 1 1
13 20824 1 1 72 ASN CG C -5.964 16.795 -45.111 1.00 . A A . 666 ASN CG 1 1
13 20825 1 1 72 ASN H H -4.814 17.298 -41.250 1.00 . A A . 666 ASN H 1 1
13 20826 1 1 72 ASN HA H -6.128 15.321 -43.019 1.00 . A A . 666 ASN HA 1 1
13 20827 1 1 72 ASN HB2 H -5.797 17.962 -43.354 1.00 . A A . 666 ASN HB2 1 1
13 20828 1 1 72 ASN HB3 H -4.254 17.430 -44.044 1.00 . A A . 666 ASN HB3 1 1
13 20829 1 1 72 ASN HD21 H -5.598 16.359 -47.020 1.00 . A A . 666 ASN HD21 1 1
13 20830 1 1 72 ASN HD22 H -4.194 16.611 -46.002 1.00 . A A . 666 ASN HD22 1 1
13 20831 1 1 72 ASN N N -5.273 16.430 -41.456 1.00 . A A . 666 ASN N 1 1
13 20832 1 1 72 ASN ND2 N -5.192 16.574 -46.127 1.00 . A A . 666 ASN ND2 1 1
13 20833 1 1 72 ASN O O -3.636 14.829 -44.238 1.00 . A A . 666 ASN O 1 1
13 20834 1 1 72 ASN OD1 O -7.176 16.751 -45.191 1.00 . A A . 666 ASN OD1 1 1
13 20835 1 1 73 ALA C C -2.124 13.079 -40.851 1.00 . A A . 667 ALA C 1 1
13 20836 1 1 73 ALA CA C -2.089 13.967 -42.081 1.00 . A A . 667 ALA CA 1 1
13 20837 1 1 73 ALA CB C -0.863 14.893 -42.062 1.00 . A A . 667 ALA CB 1 1
13 20838 1 1 73 ALA H H -3.668 14.980 -41.104 1.00 . A A . 667 ALA H 1 1
13 20839 1 1 73 ALA HA H -2.076 13.349 -42.981 1.00 . A A . 667 ALA HA 1 1
13 20840 1 1 73 ALA HB1 H 0.044 14.296 -42.139 1.00 . A A . 667 ALA HB1 1 1
13 20841 1 1 73 ALA HB2 H -0.912 15.583 -42.905 1.00 . A A . 667 ALA HB2 1 1
13 20842 1 1 73 ALA HB3 H -0.843 15.459 -41.130 1.00 . A A . 667 ALA HB3 1 1
13 20843 1 1 73 ALA N N -3.319 14.741 -42.020 1.00 . A A . 667 ALA N 1 1
13 20844 1 1 73 ALA O O -2.898 13.340 -39.928 1.00 . A A . 667 ALA O 1 1
13 20845 1 1 74 GLU C C -0.518 11.548 -38.559 1.00 . A A . 668 GLU C 1 1
13 20846 1 1 74 GLU CA C -1.330 11.072 -39.751 1.00 . A A . 668 GLU CA 1 1
13 20847 1 1 74 GLU CB C -0.797 9.693 -40.200 1.00 . A A . 668 GLU CB 1 1
13 20848 1 1 74 GLU CD C -1.277 9.382 -42.714 1.00 . A A . 668 GLU CD 1 1
13 20849 1 1 74 GLU CG C -0.212 9.590 -41.633 1.00 . A A . 668 GLU CG 1 1
13 20850 1 1 74 GLU H H -0.671 11.890 -41.607 1.00 . A A . 668 GLU H 1 1
13 20851 1 1 74 GLU HA H -2.361 10.949 -39.423 1.00 . A A . 668 GLU HA 1 1
13 20852 1 1 74 GLU HB2 H -0.013 9.401 -39.501 1.00 . A A . 668 GLU HB2 1 1
13 20853 1 1 74 GLU HB3 H -1.603 8.967 -40.109 1.00 . A A . 668 GLU HB3 1 1
13 20854 1 1 74 GLU HG2 H 0.369 10.484 -41.860 1.00 . A A . 668 GLU HG2 1 1
13 20855 1 1 74 GLU HG3 H 0.461 8.735 -41.657 1.00 . A A . 668 GLU HG3 1 1
13 20856 1 1 74 GLU N N -1.308 12.040 -40.839 1.00 . A A . 668 GLU N 1 1
13 20857 1 1 74 GLU O O 0.531 12.186 -38.704 1.00 . A A . 668 GLU O 1 1
13 20858 1 1 74 GLU OE1 O -1.844 10.374 -43.214 1.00 . A A . 668 GLU OE1 1 1
13 20859 1 1 74 GLU OE2 O -1.557 8.211 -43.060 1.00 . A A . 668 GLU OE2 1 1
13 20860 1 1 75 TYR C C -0.443 10.382 -35.186 1.00 . A A . 669 TYR C 1 1
13 20861 1 1 75 TYR CA C -0.338 11.553 -36.135 1.00 . A A . 669 TYR CA 1 1
13 20862 1 1 75 TYR CB C -0.963 12.799 -35.511 1.00 . A A . 669 TYR CB 1 1
13 20863 1 1 75 TYR CD1 C -3.394 13.056 -36.133 1.00 . A A . 669 TYR CD1 1 1
13 20864 1 1 75 TYR CD2 C -2.859 12.211 -33.932 1.00 . A A . 669 TYR CD2 1 1
13 20865 1 1 75 TYR CE1 C -4.765 12.989 -35.833 1.00 . A A . 669 TYR CE1 1 1
13 20866 1 1 75 TYR CE2 C -4.240 12.135 -33.627 1.00 . A A . 669 TYR CE2 1 1
13 20867 1 1 75 TYR CG C -2.426 12.682 -35.188 1.00 . A A . 669 TYR CG 1 1
13 20868 1 1 75 TYR CZ C -5.177 12.535 -34.581 1.00 . A A . 669 TYR CZ 1 1
13 20869 1 1 75 TYR H H -1.882 10.699 -37.321 1.00 . A A . 669 TYR H 1 1
13 20870 1 1 75 TYR HA H 0.714 11.744 -36.336 1.00 . A A . 669 TYR HA 1 1
13 20871 1 1 75 TYR HB2 H -0.426 13.043 -34.597 1.00 . A A . 669 TYR HB2 1 1
13 20872 1 1 75 TYR HB3 H -0.845 13.619 -36.209 1.00 . A A . 669 TYR HB3 1 1
13 20873 1 1 75 TYR HD1 H -3.081 13.413 -37.107 1.00 . A A . 669 TYR HD1 1 1
13 20874 1 1 75 TYR HD2 H -2.129 11.914 -33.193 1.00 . A A . 669 TYR HD2 1 1
13 20875 1 1 75 TYR HE1 H -5.486 13.297 -36.572 1.00 . A A . 669 TYR HE1 1 1
13 20876 1 1 75 TYR HE2 H -4.567 11.777 -32.665 1.00 . A A . 669 TYR HE2 1 1
13 20877 1 1 75 TYR HH H -7.052 12.858 -34.982 1.00 . A A . 669 TYR HH 1 1
13 20878 1 1 75 TYR N N -1.008 11.217 -37.378 1.00 . A A . 669 TYR N 1 1
13 20879 1 1 75 TYR O O -1.345 9.557 -35.313 1.00 . A A . 669 TYR O 1 1
13 20880 1 1 75 TYR OH O -6.507 12.493 -34.284 1.00 . A A . 669 TYR OH 1 1
13 20881 1 1 76 GLU C C 0.352 9.800 -31.886 1.00 . A A . 670 GLU C 1 1
13 20882 1 1 76 GLU CA C 0.546 9.222 -33.282 1.00 . A A . 670 GLU CA 1 1
13 20883 1 1 76 GLU CB C 1.884 8.471 -33.401 1.00 . A A . 670 GLU CB 1 1
13 20884 1 1 76 GLU CD C 4.419 8.603 -33.490 1.00 . A A . 670 GLU CD 1 1
13 20885 1 1 76 GLU CG C 3.130 9.315 -33.102 1.00 . A A . 670 GLU CG 1 1
13 20886 1 1 76 GLU H H 1.191 11.044 -34.183 1.00 . A A . 670 GLU H 1 1
13 20887 1 1 76 GLU HA H -0.264 8.522 -33.481 1.00 . A A . 670 GLU HA 1 1
13 20888 1 1 76 GLU HB2 H 1.867 7.619 -32.720 1.00 . A A . 670 GLU HB2 1 1
13 20889 1 1 76 GLU HB3 H 1.967 8.091 -34.419 1.00 . A A . 670 GLU HB3 1 1
13 20890 1 1 76 GLU HG2 H 3.070 10.249 -33.658 1.00 . A A . 670 GLU HG2 1 1
13 20891 1 1 76 GLU HG3 H 3.156 9.545 -32.036 1.00 . A A . 670 GLU HG3 1 1
13 20892 1 1 76 GLU N N 0.486 10.311 -34.249 1.00 . A A . 670 GLU N 1 1
13 20893 1 1 76 GLU O O 0.807 10.908 -31.587 1.00 . A A . 670 GLU O 1 1
13 20894 1 1 76 GLU OE1 O 4.663 7.480 -33.001 1.00 . A A . 670 GLU OE1 1 1
13 20895 1 1 76 GLU OE2 O 5.199 9.179 -34.284 1.00 . A A . 670 GLU OE2 1 1
13 20896 1 1 77 VAL C C -0.238 8.412 -28.697 1.00 . A A . 671 VAL C 1 1
13 20897 1 1 77 VAL CA C -0.655 9.485 -29.680 1.00 . A A . 671 VAL CA 1 1
13 20898 1 1 77 VAL CB C -2.189 9.682 -29.509 1.00 . A A . 671 VAL CB 1 1
13 20899 1 1 77 VAL CG1 C -2.535 10.086 -28.066 1.00 . A A . 671 VAL CG1 1 1
13 20900 1 1 77 VAL CG2 C -2.722 10.727 -30.499 1.00 . A A . 671 VAL CG2 1 1
13 20901 1 1 77 VAL H H -0.696 8.149 -31.347 1.00 . A A . 671 VAL H 1 1
13 20902 1 1 77 VAL HA H -0.136 10.412 -29.452 1.00 . A A . 671 VAL HA 1 1
13 20903 1 1 77 VAL HB H -2.676 8.736 -29.723 1.00 . A A . 671 VAL HB 1 1
13 20904 1 1 77 VAL HG11 H -1.956 10.963 -27.778 1.00 . A A . 671 VAL HG11 1 1
13 20905 1 1 77 VAL HG12 H -3.597 10.313 -27.996 1.00 . A A . 671 VAL HG12 1 1
13 20906 1 1 77 VAL HG13 H -2.309 9.263 -27.387 1.00 . A A . 671 VAL HG13 1 1
13 20907 1 1 77 VAL HG21 H -2.582 10.366 -31.520 1.00 . A A . 671 VAL HG21 1 1
13 20908 1 1 77 VAL HG22 H -3.786 10.883 -30.329 1.00 . A A . 671 VAL HG22 1 1
13 20909 1 1 77 VAL HG23 H -2.192 11.667 -30.373 1.00 . A A . 671 VAL HG23 1 1
13 20910 1 1 77 VAL N N -0.344 9.056 -31.042 1.00 . A A . 671 VAL N 1 1
13 20911 1 1 77 VAL O O -0.612 7.269 -28.863 1.00 . A A . 671 VAL O 1 1
13 20912 1 1 78 TYR C C 0.305 8.397 -25.312 1.00 . A A . 672 TYR C 1 1
13 20913 1 1 78 TYR CA C 0.923 7.891 -26.597 1.00 . A A . 672 TYR CA 1 1
13 20914 1 1 78 TYR CB C 2.441 7.882 -26.435 1.00 . A A . 672 TYR CB 1 1
13 20915 1 1 78 TYR CD1 C 3.630 5.781 -27.189 1.00 . A A . 672 TYR CD1 1 1
13 20916 1 1 78 TYR CD2 C 3.274 7.557 -28.793 1.00 . A A . 672 TYR CD2 1 1
13 20917 1 1 78 TYR CE1 C 4.258 4.997 -28.190 1.00 . A A . 672 TYR CE1 1 1
13 20918 1 1 78 TYR CE2 C 3.902 6.784 -29.794 1.00 . A A . 672 TYR CE2 1 1
13 20919 1 1 78 TYR CG C 3.129 7.065 -27.488 1.00 . A A . 672 TYR CG 1 1
13 20920 1 1 78 TYR CZ C 4.389 5.512 -29.488 1.00 . A A . 672 TYR CZ 1 1
13 20921 1 1 78 TYR H H 0.808 9.764 -27.603 1.00 . A A . 672 TYR H 1 1
13 20922 1 1 78 TYR HA H 0.572 6.881 -26.797 1.00 . A A . 672 TYR HA 1 1
13 20923 1 1 78 TYR HB2 H 2.810 8.907 -26.478 1.00 . A A . 672 TYR HB2 1 1
13 20924 1 1 78 TYR HB3 H 2.688 7.466 -25.458 1.00 . A A . 672 TYR HB3 1 1
13 20925 1 1 78 TYR HD1 H 3.529 5.386 -26.191 1.00 . A A . 672 TYR HD1 1 1
13 20926 1 1 78 TYR HD2 H 2.889 8.538 -29.032 1.00 . A A . 672 TYR HD2 1 1
13 20927 1 1 78 TYR HE1 H 4.621 4.009 -27.953 1.00 . A A . 672 TYR HE1 1 1
13 20928 1 1 78 TYR HE2 H 3.997 7.170 -30.793 1.00 . A A . 672 TYR HE2 1 1
13 20929 1 1 78 TYR HH H 5.013 5.233 -31.318 1.00 . A A . 672 TYR HH 1 1
13 20930 1 1 78 TYR N N 0.511 8.792 -27.672 1.00 . A A . 672 TYR N 1 1
13 20931 1 1 78 TYR O O 0.238 9.602 -25.079 1.00 . A A . 672 TYR O 1 1
13 20932 1 1 78 TYR OH O 4.987 4.770 -30.472 1.00 . A A . 672 TYR OH 1 1
13 20933 1 1 79 VAL C C -0.348 6.851 -22.164 1.00 . A A . 673 VAL C 1 1
13 20934 1 1 79 VAL CA C -0.784 7.849 -23.221 1.00 . A A . 673 VAL CA 1 1
13 20935 1 1 79 VAL CB C -2.345 7.891 -23.401 1.00 . A A . 673 VAL CB 1 1
13 20936 1 1 79 VAL CG1 C -2.851 6.675 -24.206 1.00 . A A . 673 VAL CG1 1 1
13 20937 1 1 79 VAL CG2 C -3.081 8.022 -22.046 1.00 . A A . 673 VAL CG2 1 1
13 20938 1 1 79 VAL H H -0.063 6.497 -24.698 1.00 . A A . 673 VAL H 1 1
13 20939 1 1 79 VAL HA H -0.448 8.839 -22.917 1.00 . A A . 673 VAL HA 1 1
13 20940 1 1 79 VAL HB H -2.574 8.770 -23.988 1.00 . A A . 673 VAL HB 1 1
13 20941 1 1 79 VAL HG11 H -2.588 6.799 -25.258 1.00 . A A . 673 VAL HG11 1 1
13 20942 1 1 79 VAL HG12 H -2.397 5.762 -23.833 1.00 . A A . 673 VAL HG12 1 1
13 20943 1 1 79 VAL HG13 H -3.937 6.602 -24.122 1.00 . A A . 673 VAL HG13 1 1
13 20944 1 1 79 VAL HG21 H -4.142 8.191 -22.227 1.00 . A A . 673 VAL HG21 1 1
13 20945 1 1 79 VAL HG22 H -2.961 7.113 -21.459 1.00 . A A . 673 VAL HG22 1 1
13 20946 1 1 79 VAL HG23 H -2.678 8.864 -21.482 1.00 . A A . 673 VAL HG23 1 1
13 20947 1 1 79 VAL N N -0.146 7.484 -24.475 1.00 . A A . 673 VAL N 1 1
13 20948 1 1 79 VAL O O -0.193 5.656 -22.448 1.00 . A A . 673 VAL O 1 1
13 20949 1 1 80 VAL C C -0.609 7.025 -18.622 1.00 . A A . 674 VAL C 1 1
13 20950 1 1 80 VAL CA C 0.198 6.511 -19.805 1.00 . A A . 674 VAL CA 1 1
13 20951 1 1 80 VAL CB C 1.725 6.550 -19.449 1.00 . A A . 674 VAL CB 1 1
13 20952 1 1 80 VAL CG1 C 2.553 5.906 -20.551 1.00 . A A . 674 VAL CG1 1 1
13 20953 1 1 80 VAL CG2 C 2.209 7.979 -19.217 1.00 . A A . 674 VAL CG2 1 1
13 20954 1 1 80 VAL H H -0.238 8.349 -20.790 1.00 . A A . 674 VAL H 1 1
13 20955 1 1 80 VAL HA H -0.092 5.481 -20.008 1.00 . A A . 674 VAL HA 1 1
13 20956 1 1 80 VAL HB H 1.882 5.981 -18.533 1.00 . A A . 674 VAL HB 1 1
13 20957 1 1 80 VAL HG11 H 3.613 6.045 -20.348 1.00 . A A . 674 VAL HG11 1 1
13 20958 1 1 80 VAL HG12 H 2.335 4.842 -20.573 1.00 . A A . 674 VAL HG12 1 1
13 20959 1 1 80 VAL HG13 H 2.302 6.349 -21.521 1.00 . A A . 674 VAL HG13 1 1
13 20960 1 1 80 VAL HG21 H 1.640 8.427 -18.405 1.00 . A A . 674 VAL HG21 1 1
13 20961 1 1 80 VAL HG22 H 3.264 7.968 -18.948 1.00 . A A . 674 VAL HG22 1 1
13 20962 1 1 80 VAL HG23 H 2.075 8.572 -20.123 1.00 . A A . 674 VAL HG23 1 1
13 20963 1 1 80 VAL N N -0.141 7.345 -20.951 1.00 . A A . 674 VAL N 1 1
13 20964 1 1 80 VAL O O -1.060 8.178 -18.608 1.00 . A A . 674 VAL O 1 1
13 20965 1 1 81 ALA C C -0.465 6.399 -15.291 1.00 . A A . 675 ALA C 1 1
13 20966 1 1 81 ALA CA C -1.480 6.523 -16.412 1.00 . A A . 675 ALA CA 1 1
13 20967 1 1 81 ALA CB C -2.654 5.576 -16.197 1.00 . A A . 675 ALA CB 1 1
13 20968 1 1 81 ALA H H -0.391 5.237 -17.701 1.00 . A A . 675 ALA H 1 1
13 20969 1 1 81 ALA HA H -1.839 7.552 -16.464 1.00 . A A . 675 ALA HA 1 1
13 20970 1 1 81 ALA HB1 H -3.308 5.610 -17.065 1.00 . A A . 675 ALA HB1 1 1
13 20971 1 1 81 ALA HB2 H -2.292 4.556 -16.057 1.00 . A A . 675 ALA HB2 1 1
13 20972 1 1 81 ALA HB3 H -3.208 5.884 -15.318 1.00 . A A . 675 ALA HB3 1 1
13 20973 1 1 81 ALA N N -0.776 6.174 -17.629 1.00 . A A . 675 ALA N 1 1
13 20974 1 1 81 ALA O O 0.469 5.609 -15.389 1.00 . A A . 675 ALA O 1 1
13 20975 1 1 82 GLU C C -0.543 7.059 -11.828 1.00 . A A . 676 GLU C 1 1
13 20976 1 1 82 GLU CA C 0.270 7.145 -13.107 1.00 . A A . 676 GLU CA 1 1
13 20977 1 1 82 GLU CB C 1.111 8.432 -13.125 1.00 . A A . 676 GLU CB 1 1
13 20978 1 1 82 GLU CD C 1.600 9.654 -10.979 1.00 . A A . 676 GLU CD 1 1
13 20979 1 1 82 GLU CG C 2.081 8.605 -11.965 1.00 . A A . 676 GLU CG 1 1
13 20980 1 1 82 GLU H H -1.413 7.836 -14.208 1.00 . A A . 676 GLU H 1 1
13 20981 1 1 82 GLU HA H 0.927 6.281 -13.169 1.00 . A A . 676 GLU HA 1 1
13 20982 1 1 82 GLU HB2 H 1.681 8.448 -14.053 1.00 . A A . 676 GLU HB2 1 1
13 20983 1 1 82 GLU HB3 H 0.435 9.285 -13.133 1.00 . A A . 676 GLU HB3 1 1
13 20984 1 1 82 GLU HG2 H 2.211 7.653 -11.454 1.00 . A A . 676 GLU HG2 1 1
13 20985 1 1 82 GLU HG3 H 3.047 8.917 -12.365 1.00 . A A . 676 GLU HG3 1 1
13 20986 1 1 82 GLU N N -0.635 7.174 -14.242 1.00 . A A . 676 GLU N 1 1
13 20987 1 1 82 GLU O O -1.572 7.715 -11.692 1.00 . A A . 676 GLU O 1 1
13 20988 1 1 82 GLU OE1 O 0.605 9.409 -10.276 1.00 . A A . 676 GLU OE1 1 1
13 20989 1 1 82 GLU OE2 O 2.213 10.736 -10.915 1.00 . A A . 676 GLU OE2 1 1
13 20990 1 1 83 ASN C C 0.526 6.427 -8.605 1.00 . A A . 677 ASN C 1 1
13 20991 1 1 83 ASN CA C -0.656 6.272 -9.549 1.00 . A A . 677 ASN CA 1 1
13 20992 1 1 83 ASN CB C -1.594 5.067 -9.257 1.00 . A A . 677 ASN CB 1 1
13 20993 1 1 83 ASN CG C -0.875 3.744 -9.070 1.00 . A A . 677 ASN CG 1 1
13 20994 1 1 83 ASN H H 0.742 5.675 -11.054 1.00 . A A . 677 ASN H 1 1
13 20995 1 1 83 ASN HA H -1.253 7.174 -9.456 1.00 . A A . 677 ASN HA 1 1
13 20996 1 1 83 ASN HB2 H -2.157 5.276 -8.350 1.00 . A A . 677 ASN HB2 1 1
13 20997 1 1 83 ASN HB3 H -2.298 4.965 -10.080 1.00 . A A . 677 ASN HB3 1 1
13 20998 1 1 83 ASN HD21 H -1.207 1.767 -9.024 1.00 . A A . 677 ASN HD21 1 1
13 20999 1 1 83 ASN HD22 H -2.618 2.769 -9.310 1.00 . A A . 677 ASN HD22 1 1
13 21000 1 1 83 ASN N N -0.079 6.266 -10.881 1.00 . A A . 677 ASN N 1 1
13 21001 1 1 83 ASN ND2 N -1.629 2.678 -9.138 1.00 . A A . 677 ASN ND2 1 1
13 21002 1 1 83 ASN O O 1.672 6.335 -9.023 1.00 . A A . 677 ASN O 1 1
13 21003 1 1 83 ASN OD1 O 0.312 3.676 -8.851 1.00 . A A . 677 ASN OD1 1 1
13 21004 1 1 84 GLN C C 2.242 5.747 -6.053 1.00 . A A . 678 GLN C 1 1
13 21005 1 1 84 GLN CA C 1.293 6.935 -6.348 1.00 . A A . 678 GLN CA 1 1
13 21006 1 1 84 GLN CB C 0.650 7.490 -5.070 1.00 . A A . 678 GLN CB 1 1
13 21007 1 1 84 GLN CD C -0.957 7.173 -3.177 1.00 . A A . 678 GLN CD 1 1
13 21008 1 1 84 GLN CG C -0.329 6.551 -4.396 1.00 . A A . 678 GLN CG 1 1
13 21009 1 1 84 GLN H H -0.707 6.713 -7.041 1.00 . A A . 678 GLN H 1 1
13 21010 1 1 84 GLN HA H 1.923 7.730 -6.751 1.00 . A A . 678 GLN HA 1 1
13 21011 1 1 84 GLN HB2 H 1.438 7.745 -4.361 1.00 . A A . 678 GLN HB2 1 1
13 21012 1 1 84 GLN HB3 H 0.114 8.409 -5.334 1.00 . A A . 678 GLN HB3 1 1
13 21013 1 1 84 GLN HE21 H -0.875 7.200 -1.179 1.00 . A A . 678 GLN HE21 1 1
13 21014 1 1 84 GLN HE22 H 0.275 6.145 -1.968 1.00 . A A . 678 GLN HE22 1 1
13 21015 1 1 84 GLN HG2 H -1.126 6.302 -5.101 1.00 . A A . 678 GLN HG2 1 1
13 21016 1 1 84 GLN HG3 H 0.194 5.646 -4.102 1.00 . A A . 678 GLN HG3 1 1
13 21017 1 1 84 GLN N N 0.249 6.677 -7.339 1.00 . A A . 678 GLN N 1 1
13 21018 1 1 84 GLN NE2 N -0.482 6.807 -2.018 1.00 . A A . 678 GLN NE2 1 1
13 21019 1 1 84 GLN O O 3.121 5.857 -5.206 1.00 . A A . 678 GLN O 1 1
13 21020 1 1 84 GLN OE1 O -1.873 7.974 -3.287 1.00 . A A . 678 GLN OE1 1 1
13 21021 1 1 85 GLN C C 3.754 3.182 -7.878 1.00 . A A . 679 GLN C 1 1
13 21022 1 1 85 GLN CA C 2.942 3.459 -6.601 1.00 . A A . 679 GLN CA 1 1
13 21023 1 1 85 GLN CB C 2.132 2.203 -6.275 1.00 . A A . 679 GLN CB 1 1
13 21024 1 1 85 GLN CD C 0.961 2.775 -4.060 1.00 . A A . 679 GLN CD 1 1
13 21025 1 1 85 GLN CG C 1.988 1.914 -4.781 1.00 . A A . 679 GLN CG 1 1
13 21026 1 1 85 GLN H H 1.304 4.560 -7.412 1.00 . A A . 679 GLN H 1 1
13 21027 1 1 85 GLN HA H 3.650 3.640 -5.791 1.00 . A A . 679 GLN HA 1 1
13 21028 1 1 85 GLN HB2 H 1.150 2.278 -6.737 1.00 . A A . 679 GLN HB2 1 1
13 21029 1 1 85 GLN HB3 H 2.641 1.351 -6.724 1.00 . A A . 679 GLN HB3 1 1
13 21030 1 1 85 GLN HE21 H -0.824 3.653 -4.268 1.00 . A A . 679 GLN HE21 1 1
13 21031 1 1 85 GLN HE22 H -0.239 2.788 -5.669 1.00 . A A . 679 GLN HE22 1 1
13 21032 1 1 85 GLN HG2 H 1.698 0.873 -4.666 1.00 . A A . 679 GLN HG2 1 1
13 21033 1 1 85 GLN HG3 H 2.957 2.053 -4.305 1.00 . A A . 679 GLN HG3 1 1
13 21034 1 1 85 GLN N N 2.059 4.622 -6.741 1.00 . A A . 679 GLN N 1 1
13 21035 1 1 85 GLN NE2 N -0.119 3.100 -4.721 1.00 . A A . 679 GLN NE2 1 1
13 21036 1 1 85 GLN O O 4.723 2.431 -7.831 1.00 . A A . 679 GLN O 1 1
13 21037 1 1 85 GLN OE1 O 1.146 3.123 -2.900 1.00 . A A . 679 GLN OE1 1 1
13 21038 1 1 86 GLY C C 3.268 3.931 -11.475 1.00 . A A . 680 GLY C 1 1
13 21039 1 1 86 GLY CA C 4.068 3.512 -10.256 1.00 . A A . 680 GLY CA 1 1
13 21040 1 1 86 GLY H H 2.563 4.389 -9.022 1.00 . A A . 680 GLY H 1 1
13 21041 1 1 86 GLY HA2 H 5.008 4.062 -10.249 1.00 . A A . 680 GLY HA2 1 1
13 21042 1 1 86 GLY HA3 H 4.295 2.453 -10.330 1.00 . A A . 680 GLY HA3 1 1
13 21043 1 1 86 GLY N N 3.365 3.764 -9.007 1.00 . A A . 680 GLY N 1 1
13 21044 1 1 86 GLY O O 2.253 4.618 -11.345 1.00 . A A . 680 GLY O 1 1
13 21045 1 1 87 LYS C C 2.680 2.849 -14.829 1.00 . A A . 681 LYS C 1 1
13 21046 1 1 87 LYS CA C 3.061 3.989 -13.908 1.00 . A A . 681 LYS CA 1 1
13 21047 1 1 87 LYS CB C 3.955 4.972 -14.663 1.00 . A A . 681 LYS CB 1 1
13 21048 1 1 87 LYS CD C 4.596 7.424 -14.702 1.00 . A A . 681 LYS CD 1 1
13 21049 1 1 87 LYS CE C 5.831 7.224 -15.562 1.00 . A A . 681 LYS CE 1 1
13 21050 1 1 87 LYS CG C 4.299 6.203 -13.840 1.00 . A A . 681 LYS CG 1 1
13 21051 1 1 87 LYS H H 4.519 2.910 -12.730 1.00 . A A . 681 LYS H 1 1
13 21052 1 1 87 LYS HA H 2.143 4.510 -13.646 1.00 . A A . 681 LYS HA 1 1
13 21053 1 1 87 LYS HB2 H 4.875 4.467 -14.956 1.00 . A A . 681 LYS HB2 1 1
13 21054 1 1 87 LYS HB3 H 3.430 5.291 -15.564 1.00 . A A . 681 LYS HB3 1 1
13 21055 1 1 87 LYS HD2 H 3.739 7.629 -15.344 1.00 . A A . 681 LYS HD2 1 1
13 21056 1 1 87 LYS HD3 H 4.755 8.280 -14.045 1.00 . A A . 681 LYS HD3 1 1
13 21057 1 1 87 LYS HE2 H 6.636 6.836 -14.937 1.00 . A A . 681 LYS HE2 1 1
13 21058 1 1 87 LYS HE3 H 5.612 6.498 -16.348 1.00 . A A . 681 LYS HE3 1 1
13 21059 1 1 87 LYS HG2 H 3.455 6.435 -13.197 1.00 . A A . 681 LYS HG2 1 1
13 21060 1 1 87 LYS HG3 H 5.164 5.983 -13.212 1.00 . A A . 681 LYS HG3 1 1
13 21061 1 1 87 LYS HZ1 H 6.461 9.197 -15.450 1.00 . A A . 681 LYS HZ1 1 1
13 21062 1 1 87 LYS HZ2 H 5.508 8.888 -16.759 1.00 . A A . 681 LYS HZ2 1 1
13 21063 1 1 87 LYS HZ3 H 7.080 8.385 -16.746 1.00 . A A . 681 LYS HZ3 1 1
13 21064 1 1 87 LYS N N 3.711 3.543 -12.666 1.00 . A A . 681 LYS N 1 1
13 21065 1 1 87 LYS NZ N 6.254 8.527 -16.180 1.00 . A A . 681 LYS NZ 1 1
13 21066 1 1 87 LYS O O 3.204 1.754 -14.746 1.00 . A A . 681 LYS O 1 1
13 21067 1 1 88 SER C C 2.083 1.969 -17.836 1.00 . A A . 682 SER C 1 1
13 21068 1 1 88 SER CA C 1.209 2.143 -16.619 1.00 . A A . 682 SER CA 1 1
13 21069 1 1 88 SER CB C -0.185 2.563 -17.084 1.00 . A A . 682 SER CB 1 1
13 21070 1 1 88 SER H H 1.365 4.081 -15.744 1.00 . A A . 682 SER H 1 1
13 21071 1 1 88 SER HA H 1.140 1.193 -16.095 1.00 . A A . 682 SER HA 1 1
13 21072 1 1 88 SER HB2 H -0.750 1.678 -17.364 1.00 . A A . 682 SER HB2 1 1
13 21073 1 1 88 SER HB3 H -0.699 3.057 -16.260 1.00 . A A . 682 SER HB3 1 1
13 21074 1 1 88 SER HG H 0.117 2.941 -18.982 1.00 . A A . 682 SER HG 1 1
13 21075 1 1 88 SER N N 1.740 3.137 -15.707 1.00 . A A . 682 SER N 1 1
13 21076 1 1 88 SER O O 2.908 2.828 -18.164 1.00 . A A . 682 SER O 1 1
13 21077 1 1 88 SER OG O -0.114 3.450 -18.191 1.00 . A A . 682 SER OG 1 1
13 21078 1 1 89 LYS C C 1.938 1.631 -20.778 1.00 . A A . 683 LYS C 1 1
13 21079 1 1 89 LYS CA C 2.577 0.655 -19.802 1.00 . A A . 683 LYS CA 1 1
13 21080 1 1 89 LYS CB C 2.401 -0.776 -20.312 1.00 . A A . 683 LYS CB 1 1
13 21081 1 1 89 LYS CD C 3.126 -2.522 -22.031 1.00 . A A . 683 LYS CD 1 1
13 21082 1 1 89 LYS CE C 3.400 -3.676 -21.063 1.00 . A A . 683 LYS CE 1 1
13 21083 1 1 89 LYS CG C 3.418 -1.160 -21.399 1.00 . A A . 683 LYS CG 1 1
13 21084 1 1 89 LYS H H 1.216 0.176 -18.208 1.00 . A A . 683 LYS H 1 1
13 21085 1 1 89 LYS HA H 3.636 0.884 -19.681 1.00 . A A . 683 LYS HA 1 1
13 21086 1 1 89 LYS HB2 H 2.495 -1.462 -19.471 1.00 . A A . 683 LYS HB2 1 1
13 21087 1 1 89 LYS HB3 H 1.402 -0.866 -20.727 1.00 . A A . 683 LYS HB3 1 1
13 21088 1 1 89 LYS HD2 H 2.083 -2.553 -22.350 1.00 . A A . 683 LYS HD2 1 1
13 21089 1 1 89 LYS HD3 H 3.765 -2.640 -22.906 1.00 . A A . 683 LYS HD3 1 1
13 21090 1 1 89 LYS HE2 H 4.413 -3.576 -20.666 1.00 . A A . 683 LYS HE2 1 1
13 21091 1 1 89 LYS HE3 H 2.689 -3.629 -20.235 1.00 . A A . 683 LYS HE3 1 1
13 21092 1 1 89 LYS HG2 H 3.391 -0.408 -22.184 1.00 . A A . 683 LYS HG2 1 1
13 21093 1 1 89 LYS HG3 H 4.417 -1.174 -20.964 1.00 . A A . 683 LYS HG3 1 1
13 21094 1 1 89 LYS HZ1 H 3.933 -5.054 -22.521 1.00 . A A . 683 LYS HZ1 1 1
13 21095 1 1 89 LYS HZ2 H 2.332 -5.104 -22.129 1.00 . A A . 683 LYS HZ2 1 1
13 21096 1 1 89 LYS HZ3 H 3.453 -5.752 -21.106 1.00 . A A . 683 LYS HZ3 1 1
13 21097 1 1 89 LYS N N 1.880 0.865 -18.537 1.00 . A A . 683 LYS N 1 1
13 21098 1 1 89 LYS NZ N 3.268 -5.003 -21.761 1.00 . A A . 683 LYS NZ 1 1
13 21099 1 1 89 LYS O O 0.744 1.902 -20.680 1.00 . A A . 683 LYS O 1 1
13 21100 1 1 90 ALA C C 1.305 2.285 -23.703 1.00 . A A . 684 ALA C 1 1
13 21101 1 1 90 ALA CA C 2.184 3.049 -22.722 1.00 . A A . 684 ALA CA 1 1
13 21102 1 1 90 ALA CB C 3.342 3.711 -23.476 1.00 . A A . 684 ALA CB 1 1
13 21103 1 1 90 ALA H H 3.688 1.912 -21.745 1.00 . A A . 684 ALA H 1 1
13 21104 1 1 90 ALA HA H 1.580 3.818 -22.240 1.00 . A A . 684 ALA HA 1 1
13 21105 1 1 90 ALA HB1 H 3.988 4.233 -22.771 1.00 . A A . 684 ALA HB1 1 1
13 21106 1 1 90 ALA HB2 H 3.918 2.947 -24.004 1.00 . A A . 684 ALA HB2 1 1
13 21107 1 1 90 ALA HB3 H 2.946 4.423 -24.200 1.00 . A A . 684 ALA HB3 1 1
13 21108 1 1 90 ALA N N 2.714 2.147 -21.713 1.00 . A A . 684 ALA N 1 1
13 21109 1 1 90 ALA O O 1.540 1.104 -23.970 1.00 . A A . 684 ALA O 1 1
13 21110 1 1 91 ALA C C -0.444 3.563 -26.366 1.00 . A A . 685 ALA C 1 1
13 21111 1 1 91 ALA CA C -0.483 2.444 -25.342 1.00 . A A . 685 ALA CA 1 1
13 21112 1 1 91 ALA CB C -1.912 2.149 -24.887 1.00 . A A . 685 ALA CB 1 1
13 21113 1 1 91 ALA H H 0.141 3.937 -23.960 1.00 . A A . 685 ALA H 1 1
13 21114 1 1 91 ALA HA H -0.022 1.545 -25.754 1.00 . A A . 685 ALA HA 1 1
13 21115 1 1 91 ALA HB1 H -1.896 1.527 -23.992 1.00 . A A . 685 ALA HB1 1 1
13 21116 1 1 91 ALA HB2 H -2.425 3.084 -24.672 1.00 . A A . 685 ALA HB2 1 1
13 21117 1 1 91 ALA HB3 H -2.447 1.626 -25.680 1.00 . A A . 685 ALA HB3 1 1
13 21118 1 1 91 ALA N N 0.326 2.978 -24.260 1.00 . A A . 685 ALA N 1 1
13 21119 1 1 91 ALA O O -0.328 4.732 -25.982 1.00 . A A . 685 ALA O 1 1
13 21120 1 1 92 HIS C C -1.409 3.889 -29.835 1.00 . A A . 686 HIS C 1 1
13 21121 1 1 92 HIS CA C -0.452 4.204 -28.702 1.00 . A A . 686 HIS CA 1 1
13 21122 1 1 92 HIS CB C 0.972 4.327 -29.246 1.00 . A A . 686 HIS CB 1 1
13 21123 1 1 92 HIS CD2 C 1.431 2.634 -31.164 1.00 . A A . 686 HIS CD2 1 1
13 21124 1 1 92 HIS CE1 C 2.495 1.136 -30.063 1.00 . A A . 686 HIS CE1 1 1
13 21125 1 1 92 HIS CG C 1.493 3.073 -29.876 1.00 . A A . 686 HIS CG 1 1
13 21126 1 1 92 HIS H H -0.615 2.250 -27.907 1.00 . A A . 686 HIS H 1 1
13 21127 1 1 92 HIS HA H -0.736 5.158 -28.282 1.00 . A A . 686 HIS HA 1 1
13 21128 1 1 92 HIS HB2 H 0.997 5.129 -29.985 1.00 . A A . 686 HIS HB2 1 1
13 21129 1 1 92 HIS HB3 H 1.624 4.599 -28.427 1.00 . A A . 686 HIS HB3 1 1
13 21130 1 1 92 HIS HD1 H 2.411 2.108 -28.227 1.00 . A A . 686 HIS HD1 1 1
13 21131 1 1 92 HIS HD2 H 0.958 3.165 -31.977 1.00 . A A . 686 HIS HD2 1 1
13 21132 1 1 92 HIS HE1 H 3.045 0.240 -29.806 1.00 . A A . 686 HIS HE1 1 1
13 21133 1 1 92 HIS N N -0.518 3.217 -27.640 1.00 . A A . 686 HIS N 1 1
13 21134 1 1 92 HIS ND1 N 2.183 2.098 -29.201 1.00 . A A . 686 HIS ND1 1 1
13 21135 1 1 92 HIS NE2 N 2.057 1.408 -31.274 1.00 . A A . 686 HIS NE2 1 1
13 21136 1 1 92 HIS O O -1.701 2.723 -30.097 1.00 . A A . 686 HIS O 1 1
13 21137 1 1 93 PHE C C -2.442 5.849 -32.663 1.00 . A A . 687 PHE C 1 1
13 21138 1 1 93 PHE CA C -2.777 4.761 -31.648 1.00 . A A . 687 PHE CA 1 1
13 21139 1 1 93 PHE CB C -4.264 4.764 -31.245 1.00 . A A . 687 PHE CB 1 1
13 21140 1 1 93 PHE CD1 C -4.736 6.929 -30.003 1.00 . A A . 687 PHE CD1 1 1
13 21141 1 1 93 PHE CD2 C -5.670 6.624 -32.219 1.00 . A A . 687 PHE CD2 1 1
13 21142 1 1 93 PHE CE1 C -5.368 8.203 -29.911 1.00 . A A . 687 PHE CE1 1 1
13 21143 1 1 93 PHE CE2 C -6.301 7.885 -32.138 1.00 . A A . 687 PHE CE2 1 1
13 21144 1 1 93 PHE CG C -4.891 6.134 -31.154 1.00 . A A . 687 PHE CG 1 1
13 21145 1 1 93 PHE CZ C -6.158 8.675 -30.983 1.00 . A A . 687 PHE CZ 1 1
13 21146 1 1 93 PHE H H -1.657 5.872 -30.208 1.00 . A A . 687 PHE H 1 1
13 21147 1 1 93 PHE HA H -2.553 3.796 -32.100 1.00 . A A . 687 PHE HA 1 1
13 21148 1 1 93 PHE HB2 H -4.821 4.188 -31.983 1.00 . A A . 687 PHE HB2 1 1
13 21149 1 1 93 PHE HB3 H -4.367 4.269 -30.280 1.00 . A A . 687 PHE HB3 1 1
13 21150 1 1 93 PHE HD1 H -4.139 6.569 -29.176 1.00 . A A . 687 PHE HD1 1 1
13 21151 1 1 93 PHE HD2 H -5.797 6.025 -33.110 1.00 . A A . 687 PHE HD2 1 1
13 21152 1 1 93 PHE HE1 H -5.244 8.805 -29.025 1.00 . A A . 687 PHE HE1 1 1
13 21153 1 1 93 PHE HE2 H -6.901 8.236 -32.959 1.00 . A A . 687 PHE HE2 1 1
13 21154 1 1 93 PHE HZ H -6.652 9.640 -30.922 1.00 . A A . 687 PHE HZ 1 1
13 21155 1 1 93 PHE N N -1.905 4.928 -30.490 1.00 . A A . 687 PHE N 1 1
13 21156 1 1 93 PHE O O -1.869 6.879 -32.299 1.00 . A A . 687 PHE O 1 1
13 21157 1 1 94 VAL C C -3.755 6.845 -35.737 1.00 . A A . 688 VAL C 1 1
13 21158 1 1 94 VAL CA C -2.450 6.509 -35.026 1.00 . A A . 688 VAL CA 1 1
13 21159 1 1 94 VAL CB C -1.449 5.827 -36.026 1.00 . A A . 688 VAL CB 1 1
13 21160 1 1 94 VAL CG1 C -1.106 6.752 -37.211 1.00 . A A . 688 VAL CG1 1 1
13 21161 1 1 94 VAL CG2 C -0.153 5.428 -35.296 1.00 . A A . 688 VAL CG2 1 1
13 21162 1 1 94 VAL H H -3.258 4.748 -34.155 1.00 . A A . 688 VAL H 1 1
13 21163 1 1 94 VAL HA H -2.006 7.418 -34.634 1.00 . A A . 688 VAL HA 1 1
13 21164 1 1 94 VAL HB H -1.916 4.923 -36.417 1.00 . A A . 688 VAL HB 1 1
13 21165 1 1 94 VAL HG11 H -0.653 7.673 -36.845 1.00 . A A . 688 VAL HG11 1 1
13 21166 1 1 94 VAL HG12 H -0.401 6.247 -37.874 1.00 . A A . 688 VAL HG12 1 1
13 21167 1 1 94 VAL HG13 H -2.009 6.988 -37.773 1.00 . A A . 688 VAL HG13 1 1
13 21168 1 1 94 VAL HG21 H -0.370 4.682 -34.534 1.00 . A A . 688 VAL HG21 1 1
13 21169 1 1 94 VAL HG22 H 0.555 5.006 -36.010 1.00 . A A . 688 VAL HG22 1 1
13 21170 1 1 94 VAL HG23 H 0.291 6.306 -34.827 1.00 . A A . 688 VAL HG23 1 1
13 21171 1 1 94 VAL N N -2.771 5.601 -33.923 1.00 . A A . 688 VAL N 1 1
13 21172 1 1 94 VAL O O -4.594 5.963 -35.919 1.00 . A A . 688 VAL O 1 1
13 21173 1 1 95 PHE C C -4.941 9.661 -37.782 1.00 . A A . 689 PHE C 1 1
13 21174 1 1 95 PHE CA C -5.178 8.520 -36.790 1.00 . A A . 689 PHE CA 1 1
13 21175 1 1 95 PHE CB C -6.190 8.960 -35.726 1.00 . A A . 689 PHE CB 1 1
13 21176 1 1 95 PHE CD1 C -7.939 10.605 -36.524 1.00 . A A . 689 PHE CD1 1 1
13 21177 1 1 95 PHE CD2 C -8.465 8.238 -36.557 1.00 . A A . 689 PHE CD2 1 1
13 21178 1 1 95 PHE CE1 C -9.219 10.908 -37.038 1.00 . A A . 689 PHE CE1 1 1
13 21179 1 1 95 PHE CE2 C -9.745 8.528 -37.085 1.00 . A A . 689 PHE CE2 1 1
13 21180 1 1 95 PHE CG C -7.556 9.272 -36.275 1.00 . A A . 689 PHE CG 1 1
13 21181 1 1 95 PHE CZ C -10.123 9.868 -37.322 1.00 . A A . 689 PHE CZ 1 1
13 21182 1 1 95 PHE H H -3.219 8.800 -35.958 1.00 . A A . 689 PHE H 1 1
13 21183 1 1 95 PHE HA H -5.592 7.671 -37.334 1.00 . A A . 689 PHE HA 1 1
13 21184 1 1 95 PHE HB2 H -6.289 8.157 -35.000 1.00 . A A . 689 PHE HB2 1 1
13 21185 1 1 95 PHE HB3 H -5.804 9.840 -35.214 1.00 . A A . 689 PHE HB3 1 1
13 21186 1 1 95 PHE HD1 H -7.248 11.406 -36.322 1.00 . A A . 689 PHE HD1 1 1
13 21187 1 1 95 PHE HD2 H -8.184 7.211 -36.370 1.00 . A A . 689 PHE HD2 1 1
13 21188 1 1 95 PHE HE1 H -9.501 11.934 -37.214 1.00 . A A . 689 PHE HE1 1 1
13 21189 1 1 95 PHE HE2 H -10.433 7.725 -37.307 1.00 . A A . 689 PHE HE2 1 1
13 21190 1 1 95 PHE HZ H -11.100 10.092 -37.727 1.00 . A A . 689 PHE HZ 1 1
13 21191 1 1 95 PHE N N -3.941 8.101 -36.126 1.00 . A A . 689 PHE N 1 1
13 21192 1 1 95 PHE O O -3.952 10.378 -37.683 1.00 . A A . 689 PHE O 1 1
13 21193 1 1 96 ARG C C -7.329 10.931 -40.209 1.00 . A A . 690 ARG C 1 1
13 21194 1 1 96 ARG CA C -5.897 10.894 -39.713 1.00 . A A . 690 ARG CA 1 1
13 21195 1 1 96 ARG CB C -4.938 10.661 -40.896 1.00 . A A . 690 ARG CB 1 1
13 21196 1 1 96 ARG CD C -5.313 8.613 -42.376 1.00 . A A . 690 ARG CD 1 1
13 21197 1 1 96 ARG CG C -4.542 9.210 -41.215 1.00 . A A . 690 ARG CG 1 1
13 21198 1 1 96 ARG CZ C -4.623 7.290 -44.373 1.00 . A A . 690 ARG CZ 1 1
13 21199 1 1 96 ARG H H -6.643 9.151 -38.760 1.00 . A A . 690 ARG H 1 1
13 21200 1 1 96 ARG HA H -5.652 11.844 -39.233 1.00 . A A . 690 ARG HA 1 1
13 21201 1 1 96 ARG HB2 H -5.372 11.111 -41.789 1.00 . A A . 690 ARG HB2 1 1
13 21202 1 1 96 ARG HB3 H -4.027 11.201 -40.681 1.00 . A A . 690 ARG HB3 1 1
13 21203 1 1 96 ARG HD2 H -5.979 7.833 -42.007 1.00 . A A . 690 ARG HD2 1 1
13 21204 1 1 96 ARG HD3 H -5.893 9.390 -42.873 1.00 . A A . 690 ARG HD3 1 1
13 21205 1 1 96 ARG HE H -3.356 8.255 -43.150 1.00 . A A . 690 ARG HE 1 1
13 21206 1 1 96 ARG HG2 H -3.495 9.212 -41.485 1.00 . A A . 690 ARG HG2 1 1
13 21207 1 1 96 ARG HG3 H -4.642 8.571 -40.348 1.00 . A A . 690 ARG HG3 1 1
13 21208 1 1 96 ARG HH11 H -6.615 7.260 -44.134 1.00 . A A . 690 ARG HH11 1 1
13 21209 1 1 96 ARG HH12 H -6.008 6.382 -45.512 1.00 . A A . 690 ARG HH12 1 1
13 21210 1 1 96 ARG HH21 H -2.684 7.134 -44.844 1.00 . A A . 690 ARG HH21 1 1
13 21211 1 1 96 ARG HH22 H -3.798 6.313 -45.919 1.00 . A A . 690 ARG HH22 1 1
13 21212 1 1 96 ARG N N -5.872 9.810 -38.722 1.00 . A A . 690 ARG N 1 1
13 21213 1 1 96 ARG NE N -4.346 8.041 -43.321 1.00 . A A . 690 ARG NE 1 1
13 21214 1 1 96 ARG NH1 N -5.846 6.947 -44.697 1.00 . A A . 690 ARG NH1 1 1
13 21215 1 1 96 ARG NH2 N -3.631 6.876 -45.106 1.00 . A A . 690 ARG NH2 1 1
13 21216 1 1 96 ARG O O -8.012 9.911 -40.151 1.00 . A A . 690 ARG O 1 1
13 21217 1 1 97 THR C C -9.118 13.042 -42.463 1.00 . A A . 691 THR C 1 1
13 21218 1 1 97 THR CA C -9.162 12.226 -41.169 1.00 . A A . 691 THR CA 1 1
13 21219 1 1 97 THR CB C -10.071 12.886 -40.083 1.00 . A A . 691 THR CB 1 1
13 21220 1 1 97 THR CG2 C -9.555 14.251 -39.664 1.00 . A A . 691 THR CG2 1 1
13 21221 1 1 97 THR H H -7.179 12.896 -40.731 1.00 . A A . 691 THR H 1 1
13 21222 1 1 97 THR HA H -9.568 11.243 -41.402 1.00 . A A . 691 THR HA 1 1
13 21223 1 1 97 THR HB H -10.087 12.242 -39.208 1.00 . A A . 691 THR HB 1 1
13 21224 1 1 97 THR HG1 H -11.914 13.537 -39.939 1.00 . A A . 691 THR HG1 1 1
13 21225 1 1 97 THR HG21 H -9.304 14.843 -40.542 1.00 . A A . 691 THR HG21 1 1
13 21226 1 1 97 THR HG22 H -8.661 14.129 -39.050 1.00 . A A . 691 THR HG22 1 1
13 21227 1 1 97 THR HG23 H -10.319 14.768 -39.084 1.00 . A A . 691 THR HG23 1 1
13 21228 1 1 97 THR N N -7.788 12.076 -40.684 1.00 . A A . 691 THR N 1 1
13 21229 1 1 97 THR O O -8.058 13.521 -42.848 1.00 . A A . 691 THR O 1 1
13 21230 1 1 97 THR OG1 O -11.408 13.021 -40.574 1.00 . A A . 691 THR OG1 1 1
13 21231 1 1 98 HIS C C -9.466 13.342 -45.512 1.00 . A A . 692 HIS C 1 1
13 21232 1 1 98 HIS CA C -10.405 13.874 -44.417 1.00 . A A . 692 HIS CA 1 1
13 21233 1 1 98 HIS CB C -10.217 15.388 -44.230 1.00 . A A . 692 HIS CB 1 1
13 21234 1 1 98 HIS CD2 C -10.974 16.453 -41.985 1.00 . A A . 692 HIS CD2 1 1
13 21235 1 1 98 HIS CE1 C -13.051 16.742 -42.405 1.00 . A A . 692 HIS CE1 1 1
13 21236 1 1 98 HIS CG C -11.174 15.993 -43.249 1.00 . A A . 692 HIS CG 1 1
13 21237 1 1 98 HIS H H -11.096 12.745 -42.736 1.00 . A A . 692 HIS H 1 1
13 21238 1 1 98 HIS HA H -11.425 13.714 -44.763 1.00 . A A . 692 HIS HA 1 1
13 21239 1 1 98 HIS HB2 H -9.200 15.579 -43.890 1.00 . A A . 692 HIS HB2 1 1
13 21240 1 1 98 HIS HB3 H -10.353 15.881 -45.193 1.00 . A A . 692 HIS HB3 1 1
13 21241 1 1 98 HIS HD1 H -12.993 15.972 -44.339 1.00 . A A . 692 HIS HD1 1 1
13 21242 1 1 98 HIS HD2 H -10.025 16.454 -41.473 1.00 . A A . 692 HIS HD2 1 1
13 21243 1 1 98 HIS HE1 H -14.095 17.013 -42.315 1.00 . A A . 692 HIS HE1 1 1
13 21244 1 1 98 HIS N N -10.263 13.161 -43.132 1.00 . A A . 692 HIS N 1 1
13 21245 1 1 98 HIS ND1 N -12.510 16.196 -43.493 1.00 . A A . 692 HIS ND1 1 1
13 21246 1 1 98 HIS NE2 N -12.159 16.916 -41.453 1.00 . A A . 692 HIS NE2 1 1
13 21247 1 1 98 HIS O O -9.215 14.011 -46.518 1.00 . A A . 692 HIS O 1 1
13 21248 1 1 99 HIS C C -8.907 11.281 -47.560 1.00 . A A . 693 HIS C 1 1
13 21249 1 1 99 HIS CA C -8.075 11.526 -46.307 1.00 . A A . 693 HIS CA 1 1
13 21250 1 1 99 HIS CB C -7.474 10.228 -45.775 1.00 . A A . 693 HIS CB 1 1
13 21251 1 1 99 HIS CD2 C -6.141 8.953 -47.610 1.00 . A A . 693 HIS CD2 1 1
13 21252 1 1 99 HIS CE1 C -4.156 9.579 -47.094 1.00 . A A . 693 HIS CE1 1 1
13 21253 1 1 99 HIS CG C -6.263 9.779 -46.531 1.00 . A A . 693 HIS CG 1 1
13 21254 1 1 99 HIS H H -9.187 11.615 -44.496 1.00 . A A . 693 HIS H 1 1
13 21255 1 1 99 HIS HA H -7.272 12.226 -46.538 1.00 . A A . 693 HIS HA 1 1
13 21256 1 1 99 HIS HB2 H -7.187 10.381 -44.735 1.00 . A A . 693 HIS HB2 1 1
13 21257 1 1 99 HIS HB3 H -8.231 9.444 -45.814 1.00 . A A . 693 HIS HB3 1 1
13 21258 1 1 99 HIS HD1 H -4.708 10.778 -45.489 1.00 . A A . 693 HIS HD1 1 1
13 21259 1 1 99 HIS HD2 H -6.965 8.471 -48.118 1.00 . A A . 693 HIS HD2 1 1
13 21260 1 1 99 HIS HE1 H -3.080 9.708 -47.093 1.00 . A A . 693 HIS HE1 1 1
13 21261 1 1 99 HIS N N -8.957 12.132 -45.323 1.00 . A A . 693 HIS N 1 1
13 21262 1 1 99 HIS ND1 N -4.977 10.163 -46.231 1.00 . A A . 693 HIS ND1 1 1
13 21263 1 1 99 HIS NE2 N -4.809 8.822 -47.954 1.00 . A A . 693 HIS NE2 1 1
13 21264 1 1 99 HIS O O -10.030 10.785 -47.484 1.00 . A A . 693 HIS O 1 1
13 21265 1 1 100 HIS C C -9.247 10.167 -50.471 1.00 . A A . 694 HIS C 1 1
13 21266 1 1 100 HIS CA C -9.102 11.599 -49.956 1.00 . A A . 694 HIS CA 1 1
13 21267 1 1 100 HIS CB C -8.391 12.463 -51.000 1.00 . A A . 694 HIS CB 1 1
13 21268 1 1 100 HIS CD2 C -8.372 14.991 -51.603 1.00 . A A . 694 HIS CD2 1 1
13 21269 1 1 100 HIS CE1 C -8.810 15.832 -49.681 1.00 . A A . 694 HIS CE1 1 1
13 21270 1 1 100 HIS CG C -8.503 13.939 -50.746 1.00 . A A . 694 HIS CG 1 1
13 21271 1 1 100 HIS H H -7.426 12.025 -48.719 1.00 . A A . 694 HIS H 1 1
13 21272 1 1 100 HIS HA H -10.101 12.006 -49.796 1.00 . A A . 694 HIS HA 1 1
13 21273 1 1 100 HIS HB2 H -7.336 12.188 -51.023 1.00 . A A . 694 HIS HB2 1 1
13 21274 1 1 100 HIS HB3 H -8.820 12.253 -51.980 1.00 . A A . 694 HIS HB3 1 1
13 21275 1 1 100 HIS HD1 H -8.946 14.022 -48.670 1.00 . A A . 694 HIS HD1 1 1
13 21276 1 1 100 HIS HD2 H -8.145 14.905 -52.655 1.00 . A A . 694 HIS HD2 1 1
13 21277 1 1 100 HIS HE1 H -9.002 16.535 -48.880 1.00 . A A . 694 HIS HE1 1 1
13 21278 1 1 100 HIS N N -8.366 11.662 -48.701 1.00 . A A . 694 HIS N 1 1
13 21279 1 1 100 HIS ND1 N -8.787 14.514 -49.525 1.00 . A A . 694 HIS ND1 1 1
13 21280 1 1 100 HIS NE2 N -8.572 16.180 -50.929 1.00 . A A . 694 HIS NE2 1 1
13 21281 1 1 100 HIS O O -8.468 9.283 -50.132 1.00 . A A . 694 HIS O 1 1
13 21282 1 1 101 HIS C C -9.590 8.398 -53.134 1.00 . A A . 695 HIS C 1 1
13 21283 1 1 101 HIS CA C -10.530 8.656 -51.933 1.00 . A A . 695 HIS CA 1 1
13 21284 1 1 101 HIS CB C -11.996 8.631 -52.399 1.00 . A A . 695 HIS CB 1 1
13 21285 1 1 101 HIS CD2 C -13.673 6.780 -51.671 1.00 . A A . 695 HIS CD2 1 1
13 21286 1 1 101 HIS CE1 C -12.971 5.167 -52.893 1.00 . A A . 695 HIS CE1 1 1
13 21287 1 1 101 HIS CG C -12.617 7.265 -52.382 1.00 . A A . 695 HIS CG 1 1
13 21288 1 1 101 HIS H H -10.863 10.727 -51.546 1.00 . A A . 695 HIS H 1 1
13 21289 1 1 101 HIS HA H -10.379 7.874 -51.189 1.00 . A A . 695 HIS HA 1 1
13 21290 1 1 101 HIS HB2 H -12.578 9.276 -51.741 1.00 . A A . 695 HIS HB2 1 1
13 21291 1 1 101 HIS HB3 H -12.050 9.033 -53.411 1.00 . A A . 695 HIS HB3 1 1
13 21292 1 1 101 HIS HD1 H -11.425 6.227 -53.789 1.00 . A A . 695 HIS HD1 1 1
13 21293 1 1 101 HIS HD2 H -14.258 7.349 -50.963 1.00 . A A . 695 HIS HD2 1 1
13 21294 1 1 101 HIS HE1 H -12.857 4.196 -53.355 1.00 . A A . 695 HIS HE1 1 1
13 21295 1 1 101 HIS N N -10.254 9.960 -51.315 1.00 . A A . 695 HIS N 1 1
13 21296 1 1 101 HIS ND1 N -12.191 6.212 -53.148 1.00 . A A . 695 HIS ND1 1 1
13 21297 1 1 101 HIS NE2 N -13.894 5.457 -52.000 1.00 . A A . 695 HIS NE2 1 1
13 21298 1 1 101 HIS O O -9.847 7.542 -53.982 1.00 . A A . 695 HIS O 1 1
13 21299 1 1 102 HIS C C -6.238 9.537 -53.652 1.00 . A A . 696 HIS C 1 1
13 21300 1 1 102 HIS CA C -7.537 9.062 -54.277 1.00 . A A . 696 HIS CA 1 1
13 21301 1 1 102 HIS CB C -7.941 9.963 -55.447 1.00 . A A . 696 HIS CB 1 1
13 21302 1 1 102 HIS CD2 C -6.193 10.098 -57.368 1.00 . A A . 696 HIS CD2 1 1
13 21303 1 1 102 HIS CE1 C -6.942 8.535 -58.628 1.00 . A A . 696 HIS CE1 1 1
13 21304 1 1 102 HIS CG C -7.291 9.590 -56.742 1.00 . A A . 696 HIS CG 1 1
13 21305 1 1 102 HIS H H -8.322 9.834 -52.475 1.00 . A A . 696 HIS H 1 1
13 21306 1 1 102 HIS HA H -7.443 8.030 -54.612 1.00 . A A . 696 HIS HA 1 1
13 21307 1 1 102 HIS HB2 H -9.021 9.894 -55.577 1.00 . A A . 696 HIS HB2 1 1
13 21308 1 1 102 HIS HB3 H -7.688 10.995 -55.204 1.00 . A A . 696 HIS HB3 1 1
13 21309 1 1 102 HIS HD1 H -8.539 8.010 -57.404 1.00 . A A . 696 HIS HD1 1 1
13 21310 1 1 102 HIS HD2 H -5.576 10.901 -56.987 1.00 . A A . 696 HIS HD2 1 1
13 21311 1 1 102 HIS HE1 H -7.060 7.835 -59.444 1.00 . A A . 696 HIS HE1 1 1
13 21312 1 1 102 HIS N N -8.510 9.158 -53.201 1.00 . A A . 696 HIS N 1 1
13 21313 1 1 102 HIS ND1 N -7.744 8.593 -57.570 1.00 . A A . 696 HIS ND1 1 1
13 21314 1 1 102 HIS NE2 N -5.984 9.434 -58.562 1.00 . A A . 696 HIS NE2 1 1
13 21315 1 1 102 HIS O O -6.277 10.377 -52.751 1.00 . A A . 696 HIS O 1 1
13 21316 1 1 103 HIS C C -2.830 9.386 -54.694 1.00 . A A . 697 HIS C 1 1
13 21317 1 1 103 HIS CA C -3.813 9.319 -53.537 1.00 . A A . 697 HIS CA 1 1
13 21318 1 1 103 HIS CB C -3.406 8.219 -52.551 1.00 . A A . 697 HIS CB 1 1
13 21319 1 1 103 HIS CD2 C -0.997 8.773 -51.748 1.00 . A A . 697 HIS CD2 1 1
13 21320 1 1 103 HIS CE1 C -1.418 9.281 -49.709 1.00 . A A . 697 HIS CE1 1 1
13 21321 1 1 103 HIS CG C -2.342 8.637 -51.585 1.00 . A A . 697 HIS CG 1 1
13 21322 1 1 103 HIS H H -5.132 8.334 -54.864 1.00 . A A . 697 HIS H 1 1
13 21323 1 1 103 HIS HA H -3.846 10.280 -53.025 1.00 . A A . 697 HIS HA 1 1
13 21324 1 1 103 HIS HB2 H -4.286 7.922 -51.982 1.00 . A A . 697 HIS HB2 1 1
13 21325 1 1 103 HIS HB3 H -3.053 7.356 -53.115 1.00 . A A . 697 HIS HB3 1 1
13 21326 1 1 103 HIS HD1 H -3.472 8.980 -49.826 1.00 . A A . 697 HIS HD1 1 1
13 21327 1 1 103 HIS HD2 H -0.465 8.593 -52.671 1.00 . A A . 697 HIS HD2 1 1
13 21328 1 1 103 HIS HE1 H -1.307 9.587 -48.678 1.00 . A A . 697 HIS HE1 1 1
13 21329 1 1 103 HIS N N -5.116 9.000 -54.103 1.00 . A A . 697 HIS N 1 1
13 21330 1 1 103 HIS ND1 N -2.579 8.972 -50.277 1.00 . A A . 697 HIS ND1 1 1
13 21331 1 1 103 HIS NE2 N -0.415 9.170 -50.556 1.00 . A A . 697 HIS NE2 1 1
13 21332 1 1 103 HIS O O -1.987 10.299 -54.733 1.00 . A A . 697 HIS O 1 1
13 21333 1 1 103 HIS OXT O -2.945 8.494 -55.563 1.00 . A A . 697 HIS OXT 1 1
14 21334 1 1 1 MET C C 3.305 -1.076 -2.457 1.00 . A A . 595 MET C 1 1
14 21335 1 1 1 MET CA C 3.325 0.429 -2.207 1.00 . A A . 595 MET CA 1 1
14 21336 1 1 1 MET CB C 4.703 0.912 -1.725 1.00 . A A . 595 MET CB 1 1
14 21337 1 1 1 MET CE C 6.723 3.125 -0.206 1.00 . A A . 595 MET CE 1 1
14 21338 1 1 1 MET CG C 4.871 0.986 -0.204 1.00 . A A . 595 MET CG 1 1
14 21339 1 1 1 MET H1 H 2.233 1.844 -1.183 1.00 . A A . 595 MET H1 1 1
14 21340 1 1 1 MET H2 H 1.349 0.532 -1.637 1.00 . A A . 595 MET H2 1 1
14 21341 1 1 1 MET H3 H 2.394 0.419 -0.366 1.00 . A A . 595 MET H3 1 1
14 21342 1 1 1 MET HA H 3.125 0.905 -3.157 1.00 . A A . 595 MET HA 1 1
14 21343 1 1 1 MET HB2 H 5.467 0.249 -2.131 1.00 . A A . 595 MET HB2 1 1
14 21344 1 1 1 MET HB3 H 4.874 1.907 -2.135 1.00 . A A . 595 MET HB3 1 1
14 21345 1 1 1 MET HE1 H 5.965 3.708 0.319 1.00 . A A . 595 MET HE1 1 1
14 21346 1 1 1 MET HE2 H 7.713 3.487 0.077 1.00 . A A . 595 MET HE2 1 1
14 21347 1 1 1 MET HE3 H 6.595 3.242 -1.283 1.00 . A A . 595 MET HE3 1 1
14 21348 1 1 1 MET HG2 H 4.215 1.758 0.199 1.00 . A A . 595 MET HG2 1 1
14 21349 1 1 1 MET HG3 H 4.600 0.025 0.234 1.00 . A A . 595 MET HG3 1 1
14 21350 1 1 1 MET N N 2.240 0.837 -1.272 1.00 . A A . 595 MET N 1 1
14 21351 1 1 1 MET O O 2.690 -1.511 -3.406 1.00 . A A . 595 MET O 1 1
14 21352 1 1 1 MET SD S 6.571 1.365 0.248 1.00 . A A . 595 MET SD 1 1
14 21353 1 1 2 GLN C C 2.729 -4.087 -2.140 1.00 . A A . 596 GLN C 1 1
14 21354 1 1 2 GLN CA C 4.045 -3.328 -1.826 1.00 . A A . 596 GLN CA 1 1
14 21355 1 1 2 GLN CB C 4.704 -3.970 -0.599 1.00 . A A . 596 GLN CB 1 1
14 21356 1 1 2 GLN CD C 6.605 -3.885 1.048 1.00 . A A . 596 GLN CD 1 1
14 21357 1 1 2 GLN CG C 6.135 -3.497 -0.335 1.00 . A A . 596 GLN CG 1 1
14 21358 1 1 2 GLN H H 4.429 -1.490 -0.813 1.00 . A A . 596 GLN H 1 1
14 21359 1 1 2 GLN HA H 4.703 -3.493 -2.681 1.00 . A A . 596 GLN HA 1 1
14 21360 1 1 2 GLN HB2 H 4.096 -3.739 0.274 1.00 . A A . 596 GLN HB2 1 1
14 21361 1 1 2 GLN HB3 H 4.715 -5.052 -0.731 1.00 . A A . 596 GLN HB3 1 1
14 21362 1 1 2 GLN HE21 H 7.995 -4.931 2.032 1.00 . A A . 596 GLN HE21 1 1
14 21363 1 1 2 GLN HE22 H 8.113 -4.976 0.289 1.00 . A A . 596 GLN HE22 1 1
14 21364 1 1 2 GLN HG2 H 6.800 -3.933 -1.079 1.00 . A A . 596 GLN HG2 1 1
14 21365 1 1 2 GLN HG3 H 6.180 -2.412 -0.416 1.00 . A A . 596 GLN HG3 1 1
14 21366 1 1 2 GLN N N 3.957 -1.872 -1.619 1.00 . A A . 596 GLN N 1 1
14 21367 1 1 2 GLN NE2 N 7.652 -4.661 1.124 1.00 . A A . 596 GLN NE2 1 1
14 21368 1 1 2 GLN O O 2.723 -4.935 -3.023 1.00 . A A . 596 GLN O 1 1
14 21369 1 1 2 GLN OE1 O 6.025 -3.475 2.036 1.00 . A A . 596 GLN OE1 1 1
14 21370 1 1 3 PRO C C -0.353 -4.208 -3.035 1.00 . A A . 597 PRO C 1 1
14 21371 1 1 3 PRO CA C 0.427 -4.615 -1.770 1.00 . A A . 597 PRO CA 1 1
14 21372 1 1 3 PRO CB C -0.461 -4.418 -0.539 1.00 . A A . 597 PRO CB 1 1
14 21373 1 1 3 PRO CD C 1.306 -2.883 -0.315 1.00 . A A . 597 PRO CD 1 1
14 21374 1 1 3 PRO CG C -0.179 -3.033 -0.132 1.00 . A A . 597 PRO CG 1 1
14 21375 1 1 3 PRO HA H 0.701 -5.668 -1.848 1.00 . A A . 597 PRO HA 1 1
14 21376 1 1 3 PRO HB2 H -1.515 -4.543 -0.789 1.00 . A A . 597 PRO HB2 1 1
14 21377 1 1 3 PRO HB3 H -0.169 -5.109 0.250 1.00 . A A . 597 PRO HB3 1 1
14 21378 1 1 3 PRO HD2 H 1.550 -1.859 -0.582 1.00 . A A . 597 PRO HD2 1 1
14 21379 1 1 3 PRO HD3 H 1.834 -3.189 0.591 1.00 . A A . 597 PRO HD3 1 1
14 21380 1 1 3 PRO HG2 H -0.706 -2.333 -0.780 1.00 . A A . 597 PRO HG2 1 1
14 21381 1 1 3 PRO HG3 H -0.457 -2.876 0.911 1.00 . A A . 597 PRO HG3 1 1
14 21382 1 1 3 PRO N N 1.611 -3.811 -1.426 1.00 . A A . 597 PRO N 1 1
14 21383 1 1 3 PRO O O -1.415 -4.763 -3.298 1.00 . A A . 597 PRO O 1 1
14 21384 1 1 4 VAL C C 0.277 -2.666 -6.227 1.00 . A A . 598 VAL C 1 1
14 21385 1 1 4 VAL CA C -0.606 -2.762 -4.977 1.00 . A A . 598 VAL CA 1 1
14 21386 1 1 4 VAL CB C -1.313 -1.392 -4.656 1.00 . A A . 598 VAL CB 1 1
14 21387 1 1 4 VAL CG1 C -0.564 -0.607 -3.573 1.00 . A A . 598 VAL CG1 1 1
14 21388 1 1 4 VAL CG2 C -1.489 -0.533 -5.915 1.00 . A A . 598 VAL CG2 1 1
14 21389 1 1 4 VAL H H 1.032 -2.819 -3.604 1.00 . A A . 598 VAL H 1 1
14 21390 1 1 4 VAL HA H -1.391 -3.482 -5.201 1.00 . A A . 598 VAL HA 1 1
14 21391 1 1 4 VAL HB H -2.299 -1.618 -4.262 1.00 . A A . 598 VAL HB 1 1
14 21392 1 1 4 VAL HG11 H -0.623 -1.139 -2.628 1.00 . A A . 598 VAL HG11 1 1
14 21393 1 1 4 VAL HG12 H 0.474 -0.481 -3.865 1.00 . A A . 598 VAL HG12 1 1
14 21394 1 1 4 VAL HG13 H -1.030 0.372 -3.449 1.00 . A A . 598 VAL HG13 1 1
14 21395 1 1 4 VAL HG21 H -0.516 -0.206 -6.284 1.00 . A A . 598 VAL HG21 1 1
14 21396 1 1 4 VAL HG22 H -1.988 -1.107 -6.688 1.00 . A A . 598 VAL HG22 1 1
14 21397 1 1 4 VAL HG23 H -2.090 0.338 -5.676 1.00 . A A . 598 VAL HG23 1 1
14 21398 1 1 4 VAL N N 0.138 -3.246 -3.809 1.00 . A A . 598 VAL N 1 1
14 21399 1 1 4 VAL O O 1.382 -2.136 -6.191 1.00 . A A . 598 VAL O 1 1
14 21400 1 1 5 ARG C C 0.401 -1.841 -9.330 1.00 . A A . 599 ARG C 1 1
14 21401 1 1 5 ARG CA C 0.460 -3.199 -8.620 1.00 . A A . 599 ARG CA 1 1
14 21402 1 1 5 ARG CB C -0.171 -4.257 -9.548 1.00 . A A . 599 ARG CB 1 1
14 21403 1 1 5 ARG CD C -2.114 -4.839 -11.105 1.00 . A A . 599 ARG CD 1 1
14 21404 1 1 5 ARG CG C -1.628 -3.940 -9.969 1.00 . A A . 599 ARG CG 1 1
14 21405 1 1 5 ARG CZ C -3.782 -6.613 -10.550 1.00 . A A . 599 ARG CZ 1 1
14 21406 1 1 5 ARG H H -1.145 -3.630 -7.284 1.00 . A A . 599 ARG H 1 1
14 21407 1 1 5 ARG HA H 1.508 -3.452 -8.452 1.00 . A A . 599 ARG HA 1 1
14 21408 1 1 5 ARG HB2 H 0.439 -4.330 -10.450 1.00 . A A . 599 ARG HB2 1 1
14 21409 1 1 5 ARG HB3 H -0.152 -5.223 -9.045 1.00 . A A . 599 ARG HB3 1 1
14 21410 1 1 5 ARG HD2 H -2.959 -4.356 -11.597 1.00 . A A . 599 ARG HD2 1 1
14 21411 1 1 5 ARG HD3 H -1.312 -4.950 -11.836 1.00 . A A . 599 ARG HD3 1 1
14 21412 1 1 5 ARG HE H -1.791 -6.791 -10.329 1.00 . A A . 599 ARG HE 1 1
14 21413 1 1 5 ARG HG2 H -2.288 -4.059 -9.109 1.00 . A A . 599 ARG HG2 1 1
14 21414 1 1 5 ARG HG3 H -1.685 -2.910 -10.307 1.00 . A A . 599 ARG HG3 1 1
14 21415 1 1 5 ARG HH11 H -4.689 -4.966 -11.306 1.00 . A A . 599 ARG HH11 1 1
14 21416 1 1 5 ARG HH12 H -5.746 -6.275 -10.843 1.00 . A A . 599 ARG HH12 1 1
14 21417 1 1 5 ARG HH21 H -3.231 -8.386 -9.785 1.00 . A A . 599 ARG HH21 1 1
14 21418 1 1 5 ARG HH22 H -4.943 -8.157 -10.018 1.00 . A A . 599 ARG HH22 1 1
14 21419 1 1 5 ARG N N -0.238 -3.204 -7.329 1.00 . A A . 599 ARG N 1 1
14 21420 1 1 5 ARG NE N -2.527 -6.171 -10.624 1.00 . A A . 599 ARG NE 1 1
14 21421 1 1 5 ARG NH1 N -4.816 -5.901 -10.925 1.00 . A A . 599 ARG NH1 1 1
14 21422 1 1 5 ARG NH2 N -4.000 -7.811 -10.085 1.00 . A A . 599 ARG NH2 1 1
14 21423 1 1 5 ARG O O -0.418 -0.976 -8.995 1.00 . A A . 599 ARG O 1 1
14 21424 1 1 6 GLU C C -0.027 -0.658 -12.101 1.00 . A A . 600 GLU C 1 1
14 21425 1 1 6 GLU CA C 1.217 -0.517 -11.211 1.00 . A A . 600 GLU CA 1 1
14 21426 1 1 6 GLU CB C 2.481 -0.468 -12.076 1.00 . A A . 600 GLU CB 1 1
14 21427 1 1 6 GLU CD C 4.892 0.252 -12.253 1.00 . A A . 600 GLU CD 1 1
14 21428 1 1 6 GLU CG C 3.704 0.024 -11.326 1.00 . A A . 600 GLU CG 1 1
14 21429 1 1 6 GLU H H 1.928 -2.401 -10.533 1.00 . A A . 600 GLU H 1 1
14 21430 1 1 6 GLU HA H 1.144 0.394 -10.618 1.00 . A A . 600 GLU HA 1 1
14 21431 1 1 6 GLU HB2 H 2.678 -1.464 -12.472 1.00 . A A . 600 GLU HB2 1 1
14 21432 1 1 6 GLU HB3 H 2.301 0.202 -12.909 1.00 . A A . 600 GLU HB3 1 1
14 21433 1 1 6 GLU HG2 H 3.454 0.961 -10.830 1.00 . A A . 600 GLU HG2 1 1
14 21434 1 1 6 GLU HG3 H 3.976 -0.711 -10.566 1.00 . A A . 600 GLU HG3 1 1
14 21435 1 1 6 GLU N N 1.251 -1.686 -10.334 1.00 . A A . 600 GLU N 1 1
14 21436 1 1 6 GLU O O -0.545 -1.770 -12.277 1.00 . A A . 600 GLU O 1 1
14 21437 1 1 6 GLU OE1 O 5.346 1.415 -12.378 1.00 . A A . 600 GLU OE1 1 1
14 21438 1 1 6 GLU OE2 O 5.376 -0.736 -12.847 1.00 . A A . 600 GLU OE2 1 1
14 21439 1 1 7 PRO C C -1.608 -0.335 -14.829 1.00 . A A . 601 PRO C 1 1
14 21440 1 1 7 PRO CA C -1.765 0.309 -13.449 1.00 . A A . 601 PRO CA 1 1
14 21441 1 1 7 PRO CB C -2.269 1.745 -13.560 1.00 . A A . 601 PRO CB 1 1
14 21442 1 1 7 PRO CD C -0.084 1.857 -12.592 1.00 . A A . 601 PRO CD 1 1
14 21443 1 1 7 PRO CG C -1.062 2.591 -13.452 1.00 . A A . 601 PRO CG 1 1
14 21444 1 1 7 PRO HA H -2.492 -0.272 -12.883 1.00 . A A . 601 PRO HA 1 1
14 21445 1 1 7 PRO HB2 H -2.775 1.908 -14.512 1.00 . A A . 601 PRO HB2 1 1
14 21446 1 1 7 PRO HB3 H -2.942 1.950 -12.733 1.00 . A A . 601 PRO HB3 1 1
14 21447 1 1 7 PRO HD2 H 0.923 1.955 -12.996 1.00 . A A . 601 PRO HD2 1 1
14 21448 1 1 7 PRO HD3 H -0.125 2.222 -11.573 1.00 . A A . 601 PRO HD3 1 1
14 21449 1 1 7 PRO HG2 H -0.632 2.743 -14.430 1.00 . A A . 601 PRO HG2 1 1
14 21450 1 1 7 PRO HG3 H -1.313 3.552 -13.005 1.00 . A A . 601 PRO HG3 1 1
14 21451 1 1 7 PRO N N -0.539 0.454 -12.656 1.00 . A A . 601 PRO N 1 1
14 21452 1 1 7 PRO O O -0.520 -0.432 -15.394 1.00 . A A . 601 PRO O 1 1
14 21453 1 1 8 SER C C -2.789 -0.346 -17.736 1.00 . A A . 602 SER C 1 1
14 21454 1 1 8 SER CA C -2.812 -1.421 -16.662 1.00 . A A . 602 SER CA 1 1
14 21455 1 1 8 SER CB C -4.101 -2.239 -16.777 1.00 . A A . 602 SER CB 1 1
14 21456 1 1 8 SER H H -3.595 -0.655 -14.847 1.00 . A A . 602 SER H 1 1
14 21457 1 1 8 SER HA H -1.956 -2.082 -16.790 1.00 . A A . 602 SER HA 1 1
14 21458 1 1 8 SER HB2 H -4.159 -2.932 -15.936 1.00 . A A . 602 SER HB2 1 1
14 21459 1 1 8 SER HB3 H -4.958 -1.566 -16.745 1.00 . A A . 602 SER HB3 1 1
14 21460 1 1 8 SER HG H -4.976 -3.432 -18.048 1.00 . A A . 602 SER HG 1 1
14 21461 1 1 8 SER N N -2.736 -0.778 -15.358 1.00 . A A . 602 SER N 1 1
14 21462 1 1 8 SER O O -3.150 0.800 -17.472 1.00 . A A . 602 SER O 1 1
14 21463 1 1 8 SER OG O -4.128 -2.981 -17.985 1.00 . A A . 602 SER OG 1 1
14 21464 1 1 9 ALA C C -3.639 0.932 -20.235 1.00 . A A . 603 ALA C 1 1
14 21465 1 1 9 ALA CA C -2.280 0.228 -20.052 1.00 . A A . 603 ALA CA 1 1
14 21466 1 1 9 ALA CB C -1.877 -0.518 -21.337 1.00 . A A . 603 ALA CB 1 1
14 21467 1 1 9 ALA H H -2.083 -1.666 -19.094 1.00 . A A . 603 ALA H 1 1
14 21468 1 1 9 ALA HA H -1.526 0.976 -19.820 1.00 . A A . 603 ALA HA 1 1
14 21469 1 1 9 ALA HB1 H -0.957 -1.072 -21.169 1.00 . A A . 603 ALA HB1 1 1
14 21470 1 1 9 ALA HB2 H -2.673 -1.208 -21.625 1.00 . A A . 603 ALA HB2 1 1
14 21471 1 1 9 ALA HB3 H -1.720 0.203 -22.141 1.00 . A A . 603 ALA HB3 1 1
14 21472 1 1 9 ALA N N -2.354 -0.712 -18.936 1.00 . A A . 603 ALA N 1 1
14 21473 1 1 9 ALA O O -4.699 0.329 -19.997 1.00 . A A . 603 ALA O 1 1
14 21474 1 1 10 PRO C C -5.800 2.403 -21.880 1.00 . A A . 604 PRO C 1 1
14 21475 1 1 10 PRO CA C -4.909 2.903 -20.759 1.00 . A A . 604 PRO CA 1 1
14 21476 1 1 10 PRO CB C -4.494 4.360 -20.969 1.00 . A A . 604 PRO CB 1 1
14 21477 1 1 10 PRO CD C -2.513 3.110 -20.997 1.00 . A A . 604 PRO CD 1 1
14 21478 1 1 10 PRO CG C -3.213 4.263 -21.634 1.00 . A A . 604 PRO CG 1 1
14 21479 1 1 10 PRO HA H -5.450 2.812 -19.828 1.00 . A A . 604 PRO HA 1 1
14 21480 1 1 10 PRO HB2 H -5.218 4.888 -21.592 1.00 . A A . 604 PRO HB2 1 1
14 21481 1 1 10 PRO HB3 H -4.375 4.858 -20.008 1.00 . A A . 604 PRO HB3 1 1
14 21482 1 1 10 PRO HD2 H -1.835 2.634 -21.706 1.00 . A A . 604 PRO HD2 1 1
14 21483 1 1 10 PRO HD3 H -1.984 3.432 -20.102 1.00 . A A . 604 PRO HD3 1 1
14 21484 1 1 10 PRO HG2 H -3.365 4.069 -22.692 1.00 . A A . 604 PRO HG2 1 1
14 21485 1 1 10 PRO HG3 H -2.644 5.175 -21.489 1.00 . A A . 604 PRO HG3 1 1
14 21486 1 1 10 PRO N N -3.626 2.212 -20.643 1.00 . A A . 604 PRO N 1 1
14 21487 1 1 10 PRO O O -5.349 1.783 -22.839 1.00 . A A . 604 PRO O 1 1
14 21488 1 1 11 LYS C C -8.005 3.127 -23.894 1.00 . A A . 605 LYS C 1 1
14 21489 1 1 11 LYS CA C -8.108 2.231 -22.665 1.00 . A A . 605 LYS CA 1 1
14 21490 1 1 11 LYS CB C -9.498 2.341 -22.012 1.00 . A A . 605 LYS CB 1 1
14 21491 1 1 11 LYS CD C -9.088 1.398 -19.588 1.00 . A A . 605 LYS CD 1 1
14 21492 1 1 11 LYS CE C -7.942 0.369 -19.441 1.00 . A A . 605 LYS CE 1 1
14 21493 1 1 11 LYS CG C -9.821 1.237 -20.954 1.00 . A A . 605 LYS CG 1 1
14 21494 1 1 11 LYS H H -7.385 3.216 -20.918 1.00 . A A . 605 LYS H 1 1
14 21495 1 1 11 LYS HA H -7.921 1.197 -22.960 1.00 . A A . 605 LYS HA 1 1
14 21496 1 1 11 LYS HB2 H -9.591 3.321 -21.542 1.00 . A A . 605 LYS HB2 1 1
14 21497 1 1 11 LYS HB3 H -10.249 2.276 -22.801 1.00 . A A . 605 LYS HB3 1 1
14 21498 1 1 11 LYS HD2 H -8.689 2.407 -19.507 1.00 . A A . 605 LYS HD2 1 1
14 21499 1 1 11 LYS HD3 H -9.809 1.239 -18.786 1.00 . A A . 605 LYS HD3 1 1
14 21500 1 1 11 LYS HE2 H -8.364 -0.631 -19.508 1.00 . A A . 605 LYS HE2 1 1
14 21501 1 1 11 LYS HE3 H -7.256 0.497 -20.281 1.00 . A A . 605 LYS HE3 1 1
14 21502 1 1 11 LYS HG2 H -10.893 1.255 -20.765 1.00 . A A . 605 LYS HG2 1 1
14 21503 1 1 11 LYS HG3 H -9.570 0.265 -21.376 1.00 . A A . 605 LYS HG3 1 1
14 21504 1 1 11 LYS HZ1 H -7.676 0.115 -17.367 1.00 . A A . 605 LYS HZ1 1 1
14 21505 1 1 11 LYS HZ2 H -6.900 1.440 -17.971 1.00 . A A . 605 LYS HZ2 1 1
14 21506 1 1 11 LYS HZ3 H -6.286 -0.056 -18.240 1.00 . A A . 605 LYS HZ3 1 1
14 21507 1 1 11 LYS N N -7.085 2.673 -21.719 1.00 . A A . 605 LYS N 1 1
14 21508 1 1 11 LYS NZ N -7.142 0.477 -18.152 1.00 . A A . 605 LYS NZ 1 1
14 21509 1 1 11 LYS O O -7.556 4.257 -23.780 1.00 . A A . 605 LYS O 1 1
14 21510 1 1 12 LEU C C -9.385 2.977 -27.253 1.00 . A A . 606 LEU C 1 1
14 21511 1 1 12 LEU CA C -8.313 3.436 -26.282 1.00 . A A . 606 LEU CA 1 1
14 21512 1 1 12 LEU CB C -6.914 3.291 -26.922 1.00 . A A . 606 LEU CB 1 1
14 21513 1 1 12 LEU CD1 C -7.066 3.505 -29.478 1.00 . A A . 606 LEU CD1 1 1
14 21514 1 1 12 LEU CD2 C -7.102 5.562 -28.050 1.00 . A A . 606 LEU CD2 1 1
14 21515 1 1 12 LEU CG C -6.568 4.134 -28.173 1.00 . A A . 606 LEU CG 1 1
14 21516 1 1 12 LEU H H -8.785 1.706 -25.124 1.00 . A A . 606 LEU H 1 1
14 21517 1 1 12 LEU HA H -8.484 4.474 -26.030 1.00 . A A . 606 LEU HA 1 1
14 21518 1 1 12 LEU HB2 H -6.181 3.534 -26.153 1.00 . A A . 606 LEU HB2 1 1
14 21519 1 1 12 LEU HB3 H -6.770 2.242 -27.180 1.00 . A A . 606 LEU HB3 1 1
14 21520 1 1 12 LEU HD11 H -6.762 4.121 -30.322 1.00 . A A . 606 LEU HD11 1 1
14 21521 1 1 12 LEU HD12 H -8.149 3.419 -29.471 1.00 . A A . 606 LEU HD12 1 1
14 21522 1 1 12 LEU HD13 H -6.633 2.510 -29.590 1.00 . A A . 606 LEU HD13 1 1
14 21523 1 1 12 LEU HD21 H -6.710 6.014 -27.141 1.00 . A A . 606 LEU HD21 1 1
14 21524 1 1 12 LEU HD22 H -8.184 5.563 -28.022 1.00 . A A . 606 LEU HD22 1 1
14 21525 1 1 12 LEU HD23 H -6.770 6.146 -28.907 1.00 . A A . 606 LEU HD23 1 1
14 21526 1 1 12 LEU HG H -5.481 4.192 -28.236 1.00 . A A . 606 LEU HG 1 1
14 21527 1 1 12 LEU N N -8.400 2.642 -25.059 1.00 . A A . 606 LEU N 1 1
14 21528 1 1 12 LEU O O -9.357 1.849 -27.717 1.00 . A A . 606 LEU O 1 1
14 21529 1 1 13 GLU C C -11.422 4.375 -29.743 1.00 . A A . 607 GLU C 1 1
14 21530 1 1 13 GLU CA C -11.428 3.523 -28.462 1.00 . A A . 607 GLU CA 1 1
14 21531 1 1 13 GLU CB C -12.777 3.673 -27.743 1.00 . A A . 607 GLU CB 1 1
14 21532 1 1 13 GLU CD C -12.242 1.822 -26.035 1.00 . A A . 607 GLU CD 1 1
14 21533 1 1 13 GLU CG C -12.790 3.222 -26.270 1.00 . A A . 607 GLU CG 1 1
14 21534 1 1 13 GLU H H -10.303 4.773 -27.145 1.00 . A A . 607 GLU H 1 1
14 21535 1 1 13 GLU HA H -11.324 2.476 -28.753 1.00 . A A . 607 GLU HA 1 1
14 21536 1 1 13 GLU HB2 H -13.064 4.723 -27.771 1.00 . A A . 607 GLU HB2 1 1
14 21537 1 1 13 GLU HB3 H -13.526 3.102 -28.294 1.00 . A A . 607 GLU HB3 1 1
14 21538 1 1 13 GLU HG2 H -12.190 3.919 -25.694 1.00 . A A . 607 GLU HG2 1 1
14 21539 1 1 13 GLU HG3 H -13.814 3.270 -25.899 1.00 . A A . 607 GLU HG3 1 1
14 21540 1 1 13 GLU N N -10.325 3.862 -27.556 1.00 . A A . 607 GLU N 1 1
14 21541 1 1 13 GLU O O -12.337 4.283 -30.548 1.00 . A A . 607 GLU O 1 1
14 21542 1 1 13 GLU OE1 O -11.337 1.689 -25.170 1.00 . A A . 607 GLU OE1 1 1
14 21543 1 1 13 GLU OE2 O -12.703 0.868 -26.687 1.00 . A A . 607 GLU OE2 1 1
14 21544 1 1 14 GLY C C -11.453 6.773 -31.609 1.00 . A A . 608 GLY C 1 1
14 21545 1 1 14 GLY CA C -10.223 6.013 -31.124 1.00 . A A . 608 GLY CA 1 1
14 21546 1 1 14 GLY H H -9.688 5.272 -29.194 1.00 . A A . 608 GLY H 1 1
14 21547 1 1 14 GLY HA2 H -9.424 6.734 -30.949 1.00 . A A . 608 GLY HA2 1 1
14 21548 1 1 14 GLY HA3 H -9.902 5.352 -31.931 1.00 . A A . 608 GLY HA3 1 1
14 21549 1 1 14 GLY N N -10.390 5.205 -29.909 1.00 . A A . 608 GLY N 1 1
14 21550 1 1 14 GLY O O -11.836 6.673 -32.769 1.00 . A A . 608 GLY O 1 1
14 21551 1 1 15 GLN C C -13.091 9.496 -31.833 1.00 . A A . 609 GLN C 1 1
14 21552 1 1 15 GLN CA C -13.330 8.213 -31.047 1.00 . A A . 609 GLN CA 1 1
14 21553 1 1 15 GLN CB C -14.072 8.529 -29.758 1.00 . A A . 609 GLN CB 1 1
14 21554 1 1 15 GLN CD C -15.554 6.490 -29.780 1.00 . A A . 609 GLN CD 1 1
14 21555 1 1 15 GLN CG C -14.519 7.274 -29.008 1.00 . A A . 609 GLN CG 1 1
14 21556 1 1 15 GLN H H -11.711 7.620 -29.792 1.00 . A A . 609 GLN H 1 1
14 21557 1 1 15 GLN HA H -13.949 7.551 -31.653 1.00 . A A . 609 GLN HA 1 1
14 21558 1 1 15 GLN HB2 H -13.406 9.105 -29.124 1.00 . A A . 609 GLN HB2 1 1
14 21559 1 1 15 GLN HB3 H -14.949 9.134 -29.989 1.00 . A A . 609 GLN HB3 1 1
14 21560 1 1 15 GLN HE21 H -15.861 4.745 -30.702 1.00 . A A . 609 GLN HE21 1 1
14 21561 1 1 15 GLN HE22 H -14.268 4.957 -30.005 1.00 . A A . 609 GLN HE22 1 1
14 21562 1 1 15 GLN HG2 H -13.658 6.630 -28.836 1.00 . A A . 609 GLN HG2 1 1
14 21563 1 1 15 GLN HG3 H -14.942 7.561 -28.047 1.00 . A A . 609 GLN HG3 1 1
14 21564 1 1 15 GLN N N -12.083 7.522 -30.720 1.00 . A A . 609 GLN N 1 1
14 21565 1 1 15 GLN NE2 N -15.202 5.305 -30.191 1.00 . A A . 609 GLN NE2 1 1
14 21566 1 1 15 GLN O O -12.428 10.414 -31.356 1.00 . A A . 609 GLN O 1 1
14 21567 1 1 15 GLN OE1 O -16.653 6.959 -30.008 1.00 . A A . 609 GLN OE1 1 1
14 21568 1 1 16 MET C C -13.734 12.020 -33.373 1.00 . A A . 610 MET C 1 1
14 21569 1 1 16 MET CA C -13.491 10.643 -33.982 1.00 . A A . 610 MET CA 1 1
14 21570 1 1 16 MET CB C -14.487 10.473 -35.140 1.00 . A A . 610 MET CB 1 1
14 21571 1 1 16 MET CE C -13.228 6.929 -36.955 1.00 . A A . 610 MET CE 1 1
14 21572 1 1 16 MET CG C -14.507 9.082 -35.767 1.00 . A A . 610 MET CG 1 1
14 21573 1 1 16 MET H H -14.214 8.751 -33.331 1.00 . A A . 610 MET H 1 1
14 21574 1 1 16 MET HA H -12.476 10.612 -34.379 1.00 . A A . 610 MET HA 1 1
14 21575 1 1 16 MET HB2 H -15.489 10.687 -34.763 1.00 . A A . 610 MET HB2 1 1
14 21576 1 1 16 MET HB3 H -14.252 11.204 -35.912 1.00 . A A . 610 MET HB3 1 1
14 21577 1 1 16 MET HE1 H -14.079 6.880 -37.635 1.00 . A A . 610 MET HE1 1 1
14 21578 1 1 16 MET HE2 H -12.346 6.527 -37.451 1.00 . A A . 610 MET HE2 1 1
14 21579 1 1 16 MET HE3 H -13.441 6.336 -36.062 1.00 . A A . 610 MET HE3 1 1
14 21580 1 1 16 MET HG2 H -14.771 8.349 -35.007 1.00 . A A . 610 MET HG2 1 1
14 21581 1 1 16 MET HG3 H -15.267 9.059 -36.548 1.00 . A A . 610 MET HG3 1 1
14 21582 1 1 16 MET N N -13.651 9.532 -33.035 1.00 . A A . 610 MET N 1 1
14 21583 1 1 16 MET O O -14.644 12.198 -32.579 1.00 . A A . 610 MET O 1 1
14 21584 1 1 16 MET SD S -12.928 8.635 -36.483 1.00 . A A . 610 MET SD 1 1
14 21585 1 1 17 GLY C C -13.879 15.144 -34.352 1.00 . A A . 611 GLY C 1 1
14 21586 1 1 17 GLY CA C -13.115 14.364 -33.306 1.00 . A A . 611 GLY CA 1 1
14 21587 1 1 17 GLY H H -12.172 12.805 -34.407 1.00 . A A . 611 GLY H 1 1
14 21588 1 1 17 GLY HA2 H -13.671 14.370 -32.370 1.00 . A A . 611 GLY HA2 1 1
14 21589 1 1 17 GLY HA3 H -12.146 14.835 -33.149 1.00 . A A . 611 GLY HA3 1 1
14 21590 1 1 17 GLY N N -12.925 12.995 -33.766 1.00 . A A . 611 GLY N 1 1
14 21591 1 1 17 GLY O O -13.298 15.588 -35.339 1.00 . A A . 611 GLY O 1 1
14 21592 1 1 18 GLU C C -15.696 17.472 -35.189 1.00 . A A . 612 GLU C 1 1
14 21593 1 1 18 GLU CA C -16.052 15.993 -35.108 1.00 . A A . 612 GLU CA 1 1
14 21594 1 1 18 GLU CB C -17.525 15.851 -34.694 1.00 . A A . 612 GLU CB 1 1
14 21595 1 1 18 GLU CD C -17.639 13.756 -33.203 1.00 . A A . 612 GLU CD 1 1
14 21596 1 1 18 GLU CG C -18.017 14.395 -34.545 1.00 . A A . 612 GLU CG 1 1
14 21597 1 1 18 GLU H H -15.616 14.931 -33.302 1.00 . A A . 612 GLU H 1 1
14 21598 1 1 18 GLU HA H -15.918 15.549 -36.094 1.00 . A A . 612 GLU HA 1 1
14 21599 1 1 18 GLU HB2 H -17.680 16.378 -33.753 1.00 . A A . 612 GLU HB2 1 1
14 21600 1 1 18 GLU HB3 H -18.137 16.340 -35.453 1.00 . A A . 612 GLU HB3 1 1
14 21601 1 1 18 GLU HG2 H -19.104 14.387 -34.638 1.00 . A A . 612 GLU HG2 1 1
14 21602 1 1 18 GLU HG3 H -17.598 13.796 -35.356 1.00 . A A . 612 GLU HG3 1 1
14 21603 1 1 18 GLU N N -15.179 15.304 -34.149 1.00 . A A . 612 GLU N 1 1
14 21604 1 1 18 GLU O O -15.934 18.126 -36.197 1.00 . A A . 612 GLU O 1 1
14 21605 1 1 18 GLU OE1 O -17.853 12.539 -33.036 1.00 . A A . 612 GLU OE1 1 1
14 21606 1 1 18 GLU OE2 O -17.115 14.468 -32.311 1.00 . A A . 612 GLU OE2 1 1
14 21607 1 1 19 ASP C C -13.586 19.662 -35.110 1.00 . A A . 613 ASP C 1 1
14 21608 1 1 19 ASP CA C -14.634 19.364 -34.040 1.00 . A A . 613 ASP CA 1 1
14 21609 1 1 19 ASP CB C -13.921 19.614 -32.705 1.00 . A A . 613 ASP CB 1 1
14 21610 1 1 19 ASP CG C -14.833 19.545 -31.500 1.00 . A A . 613 ASP CG 1 1
14 21611 1 1 19 ASP H H -14.968 17.392 -33.306 1.00 . A A . 613 ASP H 1 1
14 21612 1 1 19 ASP HA H -15.475 20.048 -34.152 1.00 . A A . 613 ASP HA 1 1
14 21613 1 1 19 ASP HB2 H -13.143 18.874 -32.586 1.00 . A A . 613 ASP HB2 1 1
14 21614 1 1 19 ASP HB3 H -13.459 20.600 -32.737 1.00 . A A . 613 ASP HB3 1 1
14 21615 1 1 19 ASP N N -15.101 17.978 -34.118 1.00 . A A . 613 ASP N 1 1
14 21616 1 1 19 ASP O O -13.374 20.814 -35.489 1.00 . A A . 613 ASP O 1 1
14 21617 1 1 19 ASP OD1 O -15.534 18.535 -31.307 1.00 . A A . 613 ASP OD1 1 1
14 21618 1 1 19 ASP OD2 O -14.801 20.517 -30.709 1.00 . A A . 613 ASP OD2 1 1
14 21619 1 1 20 GLY C C -10.557 19.185 -35.725 1.00 . A A . 614 GLY C 1 1
14 21620 1 1 20 GLY CA C -11.803 18.779 -36.493 1.00 . A A . 614 GLY CA 1 1
14 21621 1 1 20 GLY H H -13.154 17.682 -35.260 1.00 . A A . 614 GLY H 1 1
14 21622 1 1 20 GLY HA2 H -11.622 17.837 -37.011 1.00 . A A . 614 GLY HA2 1 1
14 21623 1 1 20 GLY HA3 H -12.047 19.552 -37.223 1.00 . A A . 614 GLY HA3 1 1
14 21624 1 1 20 GLY N N -12.909 18.616 -35.568 1.00 . A A . 614 GLY N 1 1
14 21625 1 1 20 GLY O O -10.653 19.713 -34.610 1.00 . A A . 614 GLY O 1 1
14 21626 1 1 21 ASN C C -7.976 18.728 -34.255 1.00 . A A . 615 ASN C 1 1
14 21627 1 1 21 ASN CA C -8.094 19.294 -35.688 1.00 . A A . 615 ASN CA 1 1
14 21628 1 1 21 ASN CB C -7.965 20.831 -35.704 1.00 . A A . 615 ASN CB 1 1
14 21629 1 1 21 ASN CG C -6.552 21.303 -35.913 1.00 . A A . 615 ASN CG 1 1
14 21630 1 1 21 ASN H H -9.366 18.483 -37.207 1.00 . A A . 615 ASN H 1 1
14 21631 1 1 21 ASN HA H -7.290 18.874 -36.293 1.00 . A A . 615 ASN HA 1 1
14 21632 1 1 21 ASN HB2 H -8.570 21.219 -36.523 1.00 . A A . 615 ASN HB2 1 1
14 21633 1 1 21 ASN HB3 H -8.349 21.239 -34.771 1.00 . A A . 615 ASN HB3 1 1
14 21634 1 1 21 ASN HD21 H -4.806 21.536 -35.000 1.00 . A A . 615 ASN HD21 1 1
14 21635 1 1 21 ASN HD22 H -6.098 20.844 -34.033 1.00 . A A . 615 ASN HD22 1 1
14 21636 1 1 21 ASN N N -9.384 18.932 -36.305 1.00 . A A . 615 ASN N 1 1
14 21637 1 1 21 ASN ND2 N -5.756 21.224 -34.898 1.00 . A A . 615 ASN ND2 1 1
14 21638 1 1 21 ASN O O -7.293 19.306 -33.392 1.00 . A A . 615 ASN O 1 1
14 21639 1 1 21 ASN OD1 O -6.192 21.745 -36.988 1.00 . A A . 615 ASN OD1 1 1
14 21640 1 1 22 SER C C -9.281 15.592 -32.693 1.00 . A A . 616 SER C 1 1
14 21641 1 1 22 SER CA C -8.774 17.038 -32.670 1.00 . A A . 616 SER CA 1 1
14 21642 1 1 22 SER CB C -9.776 17.865 -31.880 1.00 . A A . 616 SER CB 1 1
14 21643 1 1 22 SER H H -9.184 17.168 -34.747 1.00 . A A . 616 SER H 1 1
14 21644 1 1 22 SER HA H -7.806 17.075 -32.175 1.00 . A A . 616 SER HA 1 1
14 21645 1 1 22 SER HB2 H -9.895 17.443 -30.883 1.00 . A A . 616 SER HB2 1 1
14 21646 1 1 22 SER HB3 H -9.406 18.885 -31.796 1.00 . A A . 616 SER HB3 1 1
14 21647 1 1 22 SER HG H -10.963 18.496 -33.290 1.00 . A A . 616 SER HG 1 1
14 21648 1 1 22 SER N N -8.671 17.621 -34.005 1.00 . A A . 616 SER N 1 1
14 21649 1 1 22 SER O O -9.746 15.119 -33.730 1.00 . A A . 616 SER O 1 1
14 21650 1 1 22 SER OG O -11.021 17.884 -32.537 1.00 . A A . 616 SER OG 1 1
14 21651 1 1 23 ILE C C -9.911 13.215 -29.910 1.00 . A A . 617 ILE C 1 1
14 21652 1 1 23 ILE CA C -9.717 13.536 -31.395 1.00 . A A . 617 ILE CA 1 1
14 21653 1 1 23 ILE CB C -8.734 12.503 -32.023 1.00 . A A . 617 ILE CB 1 1
14 21654 1 1 23 ILE CD1 C -8.930 10.298 -33.339 1.00 . A A . 617 ILE CD1 1 1
14 21655 1 1 23 ILE CG1 C -9.419 11.130 -32.173 1.00 . A A . 617 ILE CG1 1 1
14 21656 1 1 23 ILE CG2 C -7.417 12.387 -31.201 1.00 . A A . 617 ILE CG2 1 1
14 21657 1 1 23 ILE H H -8.772 15.347 -30.738 1.00 . A A . 617 ILE H 1 1
14 21658 1 1 23 ILE HA H -10.676 13.458 -31.904 1.00 . A A . 617 ILE HA 1 1
14 21659 1 1 23 ILE HB H -8.485 12.868 -33.009 1.00 . A A . 617 ILE HB 1 1
14 21660 1 1 23 ILE HD11 H -9.417 9.323 -33.319 1.00 . A A . 617 ILE HD11 1 1
14 21661 1 1 23 ILE HD12 H -9.173 10.801 -34.274 1.00 . A A . 617 ILE HD12 1 1
14 21662 1 1 23 ILE HD13 H -7.851 10.164 -33.271 1.00 . A A . 617 ILE HD13 1 1
14 21663 1 1 23 ILE HG12 H -9.270 10.564 -31.253 1.00 . A A . 617 ILE HG12 1 1
14 21664 1 1 23 ILE HG13 H -10.486 11.291 -32.298 1.00 . A A . 617 ILE HG13 1 1
14 21665 1 1 23 ILE HG21 H -6.701 11.778 -31.751 1.00 . A A . 617 ILE HG21 1 1
14 21666 1 1 23 ILE HG22 H -6.991 13.376 -31.047 1.00 . A A . 617 ILE HG22 1 1
14 21667 1 1 23 ILE HG23 H -7.616 11.923 -30.235 1.00 . A A . 617 ILE HG23 1 1
14 21668 1 1 23 ILE N N -9.200 14.909 -31.551 1.00 . A A . 617 ILE N 1 1
14 21669 1 1 23 ILE O O -9.253 13.826 -29.063 1.00 . A A . 617 ILE O 1 1
14 21670 1 1 24 LYS C C -10.364 10.462 -28.018 1.00 . A A . 618 LYS C 1 1
14 21671 1 1 24 LYS CA C -10.979 11.843 -28.192 1.00 . A A . 618 LYS CA 1 1
14 21672 1 1 24 LYS CB C -12.461 11.761 -27.797 1.00 . A A . 618 LYS CB 1 1
14 21673 1 1 24 LYS CD C -14.164 12.633 -29.445 1.00 . A A . 618 LYS CD 1 1
14 21674 1 1 24 LYS CE C -15.568 13.224 -29.373 1.00 . A A . 618 LYS CE 1 1
14 21675 1 1 24 LYS CG C -13.334 12.949 -28.195 1.00 . A A . 618 LYS CG 1 1
14 21676 1 1 24 LYS H H -11.321 11.785 -30.310 1.00 . A A . 618 LYS H 1 1
14 21677 1 1 24 LYS HA H -10.476 12.543 -27.531 1.00 . A A . 618 LYS HA 1 1
14 21678 1 1 24 LYS HB2 H -12.878 10.864 -28.235 1.00 . A A . 618 LYS HB2 1 1
14 21679 1 1 24 LYS HB3 H -12.513 11.648 -26.714 1.00 . A A . 618 LYS HB3 1 1
14 21680 1 1 24 LYS HD2 H -13.653 13.030 -30.322 1.00 . A A . 618 LYS HD2 1 1
14 21681 1 1 24 LYS HD3 H -14.249 11.555 -29.559 1.00 . A A . 618 LYS HD3 1 1
14 21682 1 1 24 LYS HE2 H -15.986 13.050 -28.380 1.00 . A A . 618 LYS HE2 1 1
14 21683 1 1 24 LYS HE3 H -15.517 14.301 -29.556 1.00 . A A . 618 LYS HE3 1 1
14 21684 1 1 24 LYS HG2 H -14.011 13.176 -27.372 1.00 . A A . 618 LYS HG2 1 1
14 21685 1 1 24 LYS HG3 H -12.708 13.817 -28.385 1.00 . A A . 618 LYS HG3 1 1
14 21686 1 1 24 LYS HZ1 H -15.967 12.510 -31.287 1.00 . A A . 618 LYS HZ1 1 1
14 21687 1 1 24 LYS HZ2 H -17.281 13.162 -30.557 1.00 . A A . 618 LYS HZ2 1 1
14 21688 1 1 24 LYS HZ3 H -16.745 11.665 -30.102 1.00 . A A . 618 LYS HZ3 1 1
14 21689 1 1 24 LYS N N -10.786 12.263 -29.584 1.00 . A A . 618 LYS N 1 1
14 21690 1 1 24 LYS NZ N -16.462 12.585 -30.400 1.00 . A A . 618 LYS NZ 1 1
14 21691 1 1 24 LYS O O -10.534 9.581 -28.860 1.00 . A A . 618 LYS O 1 1
14 21692 1 1 25 VAL C C -9.570 8.669 -25.203 1.00 . A A . 619 VAL C 1 1
14 21693 1 1 25 VAL CA C -9.051 8.979 -26.602 1.00 . A A . 619 VAL CA 1 1
14 21694 1 1 25 VAL CB C -7.471 9.016 -26.739 1.00 . A A . 619 VAL CB 1 1
14 21695 1 1 25 VAL CG1 C -6.969 10.433 -27.111 1.00 . A A . 619 VAL CG1 1 1
14 21696 1 1 25 VAL CG2 C -6.759 8.518 -25.472 1.00 . A A . 619 VAL CG2 1 1
14 21697 1 1 25 VAL H H -9.557 11.024 -26.245 1.00 . A A . 619 VAL H 1 1
14 21698 1 1 25 VAL HA H -9.432 8.224 -27.286 1.00 . A A . 619 VAL HA 1 1
14 21699 1 1 25 VAL HB H -7.198 8.346 -27.558 1.00 . A A . 619 VAL HB 1 1
14 21700 1 1 25 VAL HG11 H -7.274 11.149 -26.351 1.00 . A A . 619 VAL HG11 1 1
14 21701 1 1 25 VAL HG12 H -5.881 10.425 -27.178 1.00 . A A . 619 VAL HG12 1 1
14 21702 1 1 25 VAL HG13 H -7.377 10.726 -28.078 1.00 . A A . 619 VAL HG13 1 1
14 21703 1 1 25 VAL HG21 H -5.680 8.542 -25.627 1.00 . A A . 619 VAL HG21 1 1
14 21704 1 1 25 VAL HG22 H -7.012 9.152 -24.624 1.00 . A A . 619 VAL HG22 1 1
14 21705 1 1 25 VAL HG23 H -7.061 7.490 -25.257 1.00 . A A . 619 VAL HG23 1 1
14 21706 1 1 25 VAL N N -9.667 10.266 -26.916 1.00 . A A . 619 VAL N 1 1
14 21707 1 1 25 VAL O O -9.776 9.578 -24.400 1.00 . A A . 619 VAL O 1 1
14 21708 1 1 26 ASN C C -9.331 6.993 -22.555 1.00 . A A . 620 ASN C 1 1
14 21709 1 1 26 ASN CA C -10.400 7.034 -23.626 1.00 . A A . 620 ASN CA 1 1
14 21710 1 1 26 ASN CB C -11.113 5.692 -23.709 1.00 . A A . 620 ASN CB 1 1
14 21711 1 1 26 ASN CG C -12.599 5.849 -23.876 1.00 . A A . 620 ASN CG 1 1
14 21712 1 1 26 ASN H H -9.610 6.679 -25.573 1.00 . A A . 620 ASN H 1 1
14 21713 1 1 26 ASN HA H -11.131 7.790 -23.340 1.00 . A A . 620 ASN HA 1 1
14 21714 1 1 26 ASN HB2 H -10.708 5.116 -24.538 1.00 . A A . 620 ASN HB2 1 1
14 21715 1 1 26 ASN HB3 H -10.932 5.140 -22.786 1.00 . A A . 620 ASN HB3 1 1
14 21716 1 1 26 ASN HD21 H -14.000 6.488 -25.150 1.00 . A A . 620 ASN HD21 1 1
14 21717 1 1 26 ASN HD22 H -12.352 6.629 -25.710 1.00 . A A . 620 ASN HD22 1 1
14 21718 1 1 26 ASN N N -9.822 7.403 -24.915 1.00 . A A . 620 ASN N 1 1
14 21719 1 1 26 ASN ND2 N -13.013 6.367 -25.003 1.00 . A A . 620 ASN ND2 1 1
14 21720 1 1 26 ASN O O -8.154 6.837 -22.838 1.00 . A A . 620 ASN O 1 1
14 21721 1 1 26 ASN OD1 O -13.365 5.517 -22.991 1.00 . A A . 620 ASN OD1 1 1
14 21722 1 1 27 LEU C C -9.416 6.084 -19.193 1.00 . A A . 621 LEU C 1 1
14 21723 1 1 27 LEU CA C -8.888 7.120 -20.177 1.00 . A A . 621 LEU CA 1 1
14 21724 1 1 27 LEU CB C -8.804 8.522 -19.575 1.00 . A A . 621 LEU CB 1 1
14 21725 1 1 27 LEU CD1 C -6.614 9.097 -20.791 1.00 . A A . 621 LEU CD1 1 1
14 21726 1 1 27 LEU CD2 C -7.597 10.611 -19.101 1.00 . A A . 621 LEU CD2 1 1
14 21727 1 1 27 LEU CG C -7.415 9.151 -19.491 1.00 . A A . 621 LEU CG 1 1
14 21728 1 1 27 LEU H H -10.754 7.298 -21.138 1.00 . A A . 621 LEU H 1 1
14 21729 1 1 27 LEU HA H -7.890 6.810 -20.490 1.00 . A A . 621 LEU HA 1 1
14 21730 1 1 27 LEU HB2 H -9.414 9.180 -20.183 1.00 . A A . 621 LEU HB2 1 1
14 21731 1 1 27 LEU HB3 H -9.234 8.499 -18.575 1.00 . A A . 621 LEU HB3 1 1
14 21732 1 1 27 LEU HD11 H -5.720 9.714 -20.695 1.00 . A A . 621 LEU HD11 1 1
14 21733 1 1 27 LEU HD12 H -7.223 9.468 -21.615 1.00 . A A . 621 LEU HD12 1 1
14 21734 1 1 27 LEU HD13 H -6.313 8.071 -20.997 1.00 . A A . 621 LEU HD13 1 1
14 21735 1 1 27 LEU HD21 H -6.627 11.102 -19.047 1.00 . A A . 621 LEU HD21 1 1
14 21736 1 1 27 LEU HD22 H -8.076 10.664 -18.128 1.00 . A A . 621 LEU HD22 1 1
14 21737 1 1 27 LEU HD23 H -8.222 11.119 -19.834 1.00 . A A . 621 LEU HD23 1 1
14 21738 1 1 27 LEU HG H -6.863 8.619 -18.721 1.00 . A A . 621 LEU HG 1 1
14 21739 1 1 27 LEU N N -9.768 7.156 -21.322 1.00 . A A . 621 LEU N 1 1
14 21740 1 1 27 LEU O O -10.418 5.420 -19.447 1.00 . A A . 621 LEU O 1 1
14 21741 1 1 28 ILE C C -10.399 5.473 -16.305 1.00 . A A . 622 ILE C 1 1
14 21742 1 1 28 ILE CA C -9.130 4.992 -17.039 1.00 . A A . 622 ILE CA 1 1
14 21743 1 1 28 ILE CB C -7.958 4.806 -16.009 1.00 . A A . 622 ILE CB 1 1
14 21744 1 1 28 ILE CD1 C -6.167 3.975 -17.614 1.00 . A A . 622 ILE CD1 1 1
14 21745 1 1 28 ILE CG1 C -7.033 3.660 -16.428 1.00 . A A . 622 ILE CG1 1 1
14 21746 1 1 28 ILE CG2 C -8.462 4.567 -14.596 1.00 . A A . 622 ILE CG2 1 1
14 21747 1 1 28 ILE H H -7.907 6.490 -17.925 1.00 . A A . 622 ILE H 1 1
14 21748 1 1 28 ILE HA H -9.340 4.041 -17.508 1.00 . A A . 622 ILE HA 1 1
14 21749 1 1 28 ILE HB H -7.378 5.710 -15.997 1.00 . A A . 622 ILE HB 1 1
14 21750 1 1 28 ILE HD11 H -6.768 3.969 -18.522 1.00 . A A . 622 ILE HD11 1 1
14 21751 1 1 28 ILE HD12 H -5.715 4.960 -17.491 1.00 . A A . 622 ILE HD12 1 1
14 21752 1 1 28 ILE HD13 H -5.377 3.226 -17.691 1.00 . A A . 622 ILE HD13 1 1
14 21753 1 1 28 ILE HG12 H -6.382 3.425 -15.588 1.00 . A A . 622 ILE HG12 1 1
14 21754 1 1 28 ILE HG13 H -7.634 2.782 -16.650 1.00 . A A . 622 ILE HG13 1 1
14 21755 1 1 28 ILE HG21 H -8.868 5.494 -14.186 1.00 . A A . 622 ILE HG21 1 1
14 21756 1 1 28 ILE HG22 H -9.229 3.812 -14.609 1.00 . A A . 622 ILE HG22 1 1
14 21757 1 1 28 ILE HG23 H -7.647 4.235 -13.962 1.00 . A A . 622 ILE HG23 1 1
14 21758 1 1 28 ILE N N -8.727 5.933 -18.079 1.00 . A A . 622 ILE N 1 1
14 21759 1 1 28 ILE O O -10.475 6.608 -15.859 1.00 . A A . 622 ILE O 1 1
14 21760 1 1 29 LYS C C -12.792 3.833 -14.246 1.00 . A A . 623 LYS C 1 1
14 21761 1 1 29 LYS CA C -12.585 4.868 -15.361 1.00 . A A . 623 LYS CA 1 1
14 21762 1 1 29 LYS CB C -13.840 5.013 -16.237 1.00 . A A . 623 LYS CB 1 1
14 21763 1 1 29 LYS CD C -13.587 4.400 -18.662 1.00 . A A . 623 LYS CD 1 1
14 21764 1 1 29 LYS CE C -14.731 5.162 -19.298 1.00 . A A . 623 LYS CE 1 1
14 21765 1 1 29 LYS CG C -14.040 3.924 -17.300 1.00 . A A . 623 LYS CG 1 1
14 21766 1 1 29 LYS H H -11.321 3.688 -16.622 1.00 . A A . 623 LYS H 1 1
14 21767 1 1 29 LYS HA H -12.428 5.819 -14.863 1.00 . A A . 623 LYS HA 1 1
14 21768 1 1 29 LYS HB2 H -14.718 5.032 -15.591 1.00 . A A . 623 LYS HB2 1 1
14 21769 1 1 29 LYS HB3 H -13.783 5.977 -16.739 1.00 . A A . 623 LYS HB3 1 1
14 21770 1 1 29 LYS HD2 H -12.725 5.053 -18.547 1.00 . A A . 623 LYS HD2 1 1
14 21771 1 1 29 LYS HD3 H -13.319 3.544 -19.283 1.00 . A A . 623 LYS HD3 1 1
14 21772 1 1 29 LYS HE2 H -15.430 4.448 -19.735 1.00 . A A . 623 LYS HE2 1 1
14 21773 1 1 29 LYS HE3 H -15.254 5.705 -18.511 1.00 . A A . 623 LYS HE3 1 1
14 21774 1 1 29 LYS HG2 H -13.492 3.027 -17.019 1.00 . A A . 623 LYS HG2 1 1
14 21775 1 1 29 LYS HG3 H -15.103 3.696 -17.372 1.00 . A A . 623 LYS HG3 1 1
14 21776 1 1 29 LYS HZ1 H -13.448 6.624 -20.021 1.00 . A A . 623 LYS HZ1 1 1
14 21777 1 1 29 LYS HZ2 H -15.008 6.826 -20.506 1.00 . A A . 623 LYS HZ2 1 1
14 21778 1 1 29 LYS HZ3 H -14.067 5.653 -21.209 1.00 . A A . 623 LYS HZ3 1 1
14 21779 1 1 29 LYS N N -11.389 4.590 -16.175 1.00 . A A . 623 LYS N 1 1
14 21780 1 1 29 LYS NZ N -14.279 6.136 -20.343 1.00 . A A . 623 LYS NZ 1 1
14 21781 1 1 29 LYS O O -13.853 3.756 -13.644 1.00 . A A . 623 LYS O 1 1
14 21782 1 1 30 GLN C C -10.396 1.774 -12.454 1.00 . A A . 624 GLN C 1 1
14 21783 1 1 30 GLN CA C -11.814 1.966 -12.992 1.00 . A A . 624 GLN CA 1 1
14 21784 1 1 30 GLN CB C -12.328 0.660 -13.634 1.00 . A A . 624 GLN CB 1 1
14 21785 1 1 30 GLN CD C -11.136 0.822 -15.923 1.00 . A A . 624 GLN CD 1 1
14 21786 1 1 30 GLN CG C -11.376 -0.012 -14.667 1.00 . A A . 624 GLN CG 1 1
14 21787 1 1 30 GLN H H -10.910 3.152 -14.503 1.00 . A A . 624 GLN H 1 1
14 21788 1 1 30 GLN HA H -12.477 2.256 -12.177 1.00 . A A . 624 GLN HA 1 1
14 21789 1 1 30 GLN HB2 H -12.516 -0.058 -12.835 1.00 . A A . 624 GLN HB2 1 1
14 21790 1 1 30 GLN HB3 H -13.278 0.870 -14.126 1.00 . A A . 624 GLN HB3 1 1
14 21791 1 1 30 GLN HE21 H -9.785 1.991 -16.815 1.00 . A A . 624 GLN HE21 1 1
14 21792 1 1 30 GLN HE22 H -9.346 1.409 -15.225 1.00 . A A . 624 GLN HE22 1 1
14 21793 1 1 30 GLN HG2 H -10.417 -0.209 -14.189 1.00 . A A . 624 GLN HG2 1 1
14 21794 1 1 30 GLN HG3 H -11.806 -0.966 -14.967 1.00 . A A . 624 GLN HG3 1 1
14 21795 1 1 30 GLN N N -11.767 3.036 -13.993 1.00 . A A . 624 GLN N 1 1
14 21796 1 1 30 GLN NE2 N -9.997 1.457 -15.998 1.00 . A A . 624 GLN NE2 1 1
14 21797 1 1 30 GLN O O -9.438 2.014 -13.178 1.00 . A A . 624 GLN O 1 1
14 21798 1 1 30 GLN OE1 O -11.966 0.892 -16.808 1.00 . A A . 624 GLN OE1 1 1
14 21799 1 1 31 ASP C C -8.339 -0.175 -11.278 1.00 . A A . 625 ASP C 1 1
14 21800 1 1 31 ASP CA C -8.871 1.144 -10.710 1.00 . A A . 625 ASP CA 1 1
14 21801 1 1 31 ASP CB C -8.806 1.194 -9.177 1.00 . A A . 625 ASP CB 1 1
14 21802 1 1 31 ASP CG C -9.685 0.159 -8.503 1.00 . A A . 625 ASP CG 1 1
14 21803 1 1 31 ASP H H -11.009 1.134 -10.604 1.00 . A A . 625 ASP H 1 1
14 21804 1 1 31 ASP HA H -8.243 1.946 -11.092 1.00 . A A . 625 ASP HA 1 1
14 21805 1 1 31 ASP HB2 H -7.773 1.036 -8.866 1.00 . A A . 625 ASP HB2 1 1
14 21806 1 1 31 ASP HB3 H -9.119 2.184 -8.845 1.00 . A A . 625 ASP HB3 1 1
14 21807 1 1 31 ASP N N -10.223 1.349 -11.217 1.00 . A A . 625 ASP N 1 1
14 21808 1 1 31 ASP O O -8.968 -1.215 -11.196 1.00 . A A . 625 ASP O 1 1
14 21809 1 1 31 ASP OD1 O -10.909 0.129 -8.766 1.00 . A A . 625 ASP OD1 1 1
14 21810 1 1 31 ASP OD2 O -9.143 -0.607 -7.684 1.00 . A A . 625 ASP OD2 1 1
14 21811 1 1 32 ASP C C -5.845 -2.188 -11.602 1.00 . A A . 626 ASP C 1 1
14 21812 1 1 32 ASP CA C -6.557 -1.253 -12.561 1.00 . A A . 626 ASP CA 1 1
14 21813 1 1 32 ASP CB C -5.489 -0.764 -13.518 1.00 . A A . 626 ASP CB 1 1
14 21814 1 1 32 ASP CG C -6.051 0.043 -14.679 1.00 . A A . 626 ASP CG 1 1
14 21815 1 1 32 ASP H H -6.681 0.780 -11.923 1.00 . A A . 626 ASP H 1 1
14 21816 1 1 32 ASP HA H -7.320 -1.804 -13.112 1.00 . A A . 626 ASP HA 1 1
14 21817 1 1 32 ASP HB2 H -4.783 -0.152 -12.940 1.00 . A A . 626 ASP HB2 1 1
14 21818 1 1 32 ASP HB3 H -4.954 -1.623 -13.917 1.00 . A A . 626 ASP HB3 1 1
14 21819 1 1 32 ASP N N -7.166 -0.099 -11.890 1.00 . A A . 626 ASP N 1 1
14 21820 1 1 32 ASP O O -5.342 -3.249 -11.992 1.00 . A A . 626 ASP O 1 1
14 21821 1 1 32 ASP OD1 O -5.496 1.121 -14.932 1.00 . A A . 626 ASP OD1 1 1
14 21822 1 1 32 ASP OD2 O -7.011 -0.393 -15.353 1.00 . A A . 626 ASP OD2 1 1
14 21823 1 1 33 GLY C C -5.483 -2.448 -7.962 1.00 . A A . 627 GLY C 1 1
14 21824 1 1 33 GLY CA C -5.005 -2.557 -9.384 1.00 . A A . 627 GLY CA 1 1
14 21825 1 1 33 GLY H H -6.204 -0.925 -10.061 1.00 . A A . 627 GLY H 1 1
14 21826 1 1 33 GLY HA2 H -5.044 -3.605 -9.666 1.00 . A A . 627 GLY HA2 1 1
14 21827 1 1 33 GLY HA3 H -3.966 -2.234 -9.422 1.00 . A A . 627 GLY HA3 1 1
14 21828 1 1 33 GLY N N -5.756 -1.783 -10.349 1.00 . A A . 627 GLY N 1 1
14 21829 1 1 33 GLY O O -6.606 -2.763 -7.641 1.00 . A A . 627 GLY O 1 1
14 21830 1 1 34 GLY C C -5.063 -0.481 -5.194 1.00 . A A . 628 GLY C 1 1
14 21831 1 1 34 GLY CA C -4.863 -1.904 -5.680 1.00 . A A . 628 GLY CA 1 1
14 21832 1 1 34 GLY H H -3.669 -1.745 -7.457 1.00 . A A . 628 GLY H 1 1
14 21833 1 1 34 GLY HA2 H -5.769 -2.468 -5.457 1.00 . A A . 628 GLY HA2 1 1
14 21834 1 1 34 GLY HA3 H -4.047 -2.349 -5.121 1.00 . A A . 628 GLY HA3 1 1
14 21835 1 1 34 GLY N N -4.575 -2.011 -7.108 1.00 . A A . 628 GLY N 1 1
14 21836 1 1 34 GLY O O -5.186 -0.238 -3.998 1.00 . A A . 628 GLY O 1 1
14 21837 1 1 35 SER C C -5.717 2.603 -7.023 1.00 . A A . 629 SER C 1 1
14 21838 1 1 35 SER CA C -5.243 1.882 -5.776 1.00 . A A . 629 SER CA 1 1
14 21839 1 1 35 SER CB C -3.920 2.519 -5.331 1.00 . A A . 629 SER CB 1 1
14 21840 1 1 35 SER H H -4.957 0.232 -7.088 1.00 . A A . 629 SER H 1 1
14 21841 1 1 35 SER HA H -5.983 1.976 -4.981 1.00 . A A . 629 SER HA 1 1
14 21842 1 1 35 SER HB2 H -3.191 2.425 -6.136 1.00 . A A . 629 SER HB2 1 1
14 21843 1 1 35 SER HB3 H -4.085 3.579 -5.128 1.00 . A A . 629 SER HB3 1 1
14 21844 1 1 35 SER HG H -4.043 1.217 -3.879 1.00 . A A . 629 SER HG 1 1
14 21845 1 1 35 SER N N -5.065 0.471 -6.114 1.00 . A A . 629 SER N 1 1
14 21846 1 1 35 SER O O -5.358 2.201 -8.140 1.00 . A A . 629 SER O 1 1
14 21847 1 1 35 SER OG O -3.409 1.899 -4.164 1.00 . A A . 629 SER OG 1 1
14 21848 1 1 36 PRO C C -5.767 5.178 -8.693 1.00 . A A . 630 PRO C 1 1
14 21849 1 1 36 PRO CA C -6.915 4.398 -8.069 1.00 . A A . 630 PRO CA 1 1
14 21850 1 1 36 PRO CB C -8.000 5.341 -7.547 1.00 . A A . 630 PRO CB 1 1
14 21851 1 1 36 PRO CD C -7.055 4.315 -5.647 1.00 . A A . 630 PRO CD 1 1
14 21852 1 1 36 PRO CG C -7.582 5.633 -6.161 1.00 . A A . 630 PRO CG 1 1
14 21853 1 1 36 PRO HA H -7.336 3.710 -8.800 1.00 . A A . 630 PRO HA 1 1
14 21854 1 1 36 PRO HB2 H -8.041 6.255 -8.141 1.00 . A A . 630 PRO HB2 1 1
14 21855 1 1 36 PRO HB3 H -8.968 4.837 -7.548 1.00 . A A . 630 PRO HB3 1 1
14 21856 1 1 36 PRO HD2 H -6.273 4.480 -4.904 1.00 . A A . 630 PRO HD2 1 1
14 21857 1 1 36 PRO HD3 H -7.866 3.712 -5.237 1.00 . A A . 630 PRO HD3 1 1
14 21858 1 1 36 PRO HG2 H -6.789 6.383 -6.158 1.00 . A A . 630 PRO HG2 1 1
14 21859 1 1 36 PRO HG3 H -8.431 5.967 -5.563 1.00 . A A . 630 PRO HG3 1 1
14 21860 1 1 36 PRO N N -6.505 3.679 -6.863 1.00 . A A . 630 PRO N 1 1
14 21861 1 1 36 PRO O O -4.737 5.451 -8.054 1.00 . A A . 630 PRO O 1 1
14 21862 1 1 37 ILE C C -4.992 7.722 -10.025 1.00 . A A . 631 ILE C 1 1
14 21863 1 1 37 ILE CA C -4.999 6.346 -10.694 1.00 . A A . 631 ILE CA 1 1
14 21864 1 1 37 ILE CB C -5.414 6.398 -12.208 1.00 . A A . 631 ILE CB 1 1
14 21865 1 1 37 ILE CD1 C -5.213 3.819 -12.524 1.00 . A A . 631 ILE CD1 1 1
14 21866 1 1 37 ILE CG1 C -4.794 5.215 -12.981 1.00 . A A . 631 ILE CG1 1 1
14 21867 1 1 37 ILE CG2 C -4.948 7.683 -12.903 1.00 . A A . 631 ILE CG2 1 1
14 21868 1 1 37 ILE H H -6.815 5.281 -10.414 1.00 . A A . 631 ILE H 1 1
14 21869 1 1 37 ILE HA H -4.012 5.909 -10.611 1.00 . A A . 631 ILE HA 1 1
14 21870 1 1 37 ILE HB H -6.501 6.339 -12.276 1.00 . A A . 631 ILE HB 1 1
14 21871 1 1 37 ILE HD11 H -4.950 3.101 -13.301 1.00 . A A . 631 ILE HD11 1 1
14 21872 1 1 37 ILE HD12 H -4.693 3.560 -11.604 1.00 . A A . 631 ILE HD12 1 1
14 21873 1 1 37 ILE HD13 H -6.288 3.788 -12.360 1.00 . A A . 631 ILE HD13 1 1
14 21874 1 1 37 ILE HG12 H -5.071 5.320 -14.029 1.00 . A A . 631 ILE HG12 1 1
14 21875 1 1 37 ILE HG13 H -3.708 5.286 -12.912 1.00 . A A . 631 ILE HG13 1 1
14 21876 1 1 37 ILE HG21 H -3.870 7.799 -12.798 1.00 . A A . 631 ILE HG21 1 1
14 21877 1 1 37 ILE HG22 H -5.190 7.633 -13.955 1.00 . A A . 631 ILE HG22 1 1
14 21878 1 1 37 ILE HG23 H -5.455 8.545 -12.474 1.00 . A A . 631 ILE HG23 1 1
14 21879 1 1 37 ILE N N -5.961 5.546 -9.947 1.00 . A A . 631 ILE N 1 1
14 21880 1 1 37 ILE O O -5.985 8.119 -9.420 1.00 . A A . 631 ILE O 1 1
14 21881 1 1 38 ARG C C -3.762 10.816 -10.674 1.00 . A A . 632 ARG C 1 1
14 21882 1 1 38 ARG CA C -3.771 9.781 -9.549 1.00 . A A . 632 ARG CA 1 1
14 21883 1 1 38 ARG CB C -2.516 9.900 -8.668 1.00 . A A . 632 ARG CB 1 1
14 21884 1 1 38 ARG CD C -3.552 8.829 -6.559 1.00 . A A . 632 ARG CD 1 1
14 21885 1 1 38 ARG CG C -2.409 8.817 -7.565 1.00 . A A . 632 ARG CG 1 1
14 21886 1 1 38 ARG CZ C -4.302 10.304 -4.699 1.00 . A A . 632 ARG CZ 1 1
14 21887 1 1 38 ARG H H -3.069 8.056 -10.605 1.00 . A A . 632 ARG H 1 1
14 21888 1 1 38 ARG HA H -4.652 9.975 -8.932 1.00 . A A . 632 ARG HA 1 1
14 21889 1 1 38 ARG HB2 H -1.636 9.816 -9.309 1.00 . A A . 632 ARG HB2 1 1
14 21890 1 1 38 ARG HB3 H -2.505 10.885 -8.205 1.00 . A A . 632 ARG HB3 1 1
14 21891 1 1 38 ARG HD2 H -4.498 8.680 -7.082 1.00 . A A . 632 ARG HD2 1 1
14 21892 1 1 38 ARG HD3 H -3.402 7.996 -5.864 1.00 . A A . 632 ARG HD3 1 1
14 21893 1 1 38 ARG HE H -3.062 10.861 -6.178 1.00 . A A . 632 ARG HE 1 1
14 21894 1 1 38 ARG HG2 H -2.392 7.843 -8.041 1.00 . A A . 632 ARG HG2 1 1
14 21895 1 1 38 ARG HG3 H -1.467 8.942 -7.013 1.00 . A A . 632 ARG HG3 1 1
14 21896 1 1 38 ARG HH11 H -5.029 8.437 -4.529 1.00 . A A . 632 ARG HH11 1 1
14 21897 1 1 38 ARG HH12 H -5.540 9.559 -3.298 1.00 . A A . 632 ARG HH12 1 1
14 21898 1 1 38 ARG HH21 H -3.730 12.223 -4.559 1.00 . A A . 632 ARG HH21 1 1
14 21899 1 1 38 ARG HH22 H -4.796 11.656 -3.303 1.00 . A A . 632 ARG HH22 1 1
14 21900 1 1 38 ARG N N -3.877 8.435 -10.109 1.00 . A A . 632 ARG N 1 1
14 21901 1 1 38 ARG NE N -3.601 10.096 -5.808 1.00 . A A . 632 ARG NE 1 1
14 21902 1 1 38 ARG NH1 N -5.016 9.364 -4.132 1.00 . A A . 632 ARG NH1 1 1
14 21903 1 1 38 ARG NH2 N -4.276 11.485 -4.146 1.00 . A A . 632 ARG NH2 1 1
14 21904 1 1 38 ARG O O -4.446 11.836 -10.587 1.00 . A A . 632 ARG O 1 1
14 21905 1 1 39 HIS C C -2.711 10.745 -14.188 1.00 . A A . 633 HIS C 1 1
14 21906 1 1 39 HIS CA C -2.838 11.479 -12.850 1.00 . A A . 633 HIS CA 1 1
14 21907 1 1 39 HIS CB C -1.563 12.314 -12.655 1.00 . A A . 633 HIS CB 1 1
14 21908 1 1 39 HIS CD2 C -0.637 12.602 -10.244 1.00 . A A . 633 HIS CD2 1 1
14 21909 1 1 39 HIS CE1 C -1.847 14.246 -9.594 1.00 . A A . 633 HIS CE1 1 1
14 21910 1 1 39 HIS CG C -1.445 12.924 -11.292 1.00 . A A . 633 HIS CG 1 1
14 21911 1 1 39 HIS H H -2.466 9.678 -11.763 1.00 . A A . 633 HIS H 1 1
14 21912 1 1 39 HIS HA H -3.699 12.145 -12.890 1.00 . A A . 633 HIS HA 1 1
14 21913 1 1 39 HIS HB2 H -0.698 11.671 -12.819 1.00 . A A . 633 HIS HB2 1 1
14 21914 1 1 39 HIS HB3 H -1.545 13.111 -13.399 1.00 . A A . 633 HIS HB3 1 1
14 21915 1 1 39 HIS HD1 H -2.900 14.462 -11.374 1.00 . A A . 633 HIS HD1 1 1
14 21916 1 1 39 HIS HD2 H 0.096 11.808 -10.248 1.00 . A A . 633 HIS HD2 1 1
14 21917 1 1 39 HIS HE1 H -2.282 15.032 -8.993 1.00 . A A . 633 HIS HE1 1 1
14 21918 1 1 39 HIS N N -2.989 10.549 -11.724 1.00 . A A . 633 HIS N 1 1
14 21919 1 1 39 HIS ND1 N -2.201 13.978 -10.847 1.00 . A A . 633 HIS ND1 1 1
14 21920 1 1 39 HIS NE2 N -0.901 13.433 -9.171 1.00 . A A . 633 HIS NE2 1 1
14 21921 1 1 39 HIS O O -2.482 9.535 -14.221 1.00 . A A . 633 HIS O 1 1
14 21922 1 1 40 TYR C C -1.636 11.825 -17.346 1.00 . A A . 634 TYR C 1 1
14 21923 1 1 40 TYR CA C -2.633 10.961 -16.625 1.00 . A A . 634 TYR CA 1 1
14 21924 1 1 40 TYR CB C -3.918 10.986 -17.425 1.00 . A A . 634 TYR CB 1 1
14 21925 1 1 40 TYR CD1 C -6.084 10.735 -16.180 1.00 . A A . 634 TYR CD1 1 1
14 21926 1 1 40 TYR CD2 C -4.920 8.746 -16.902 1.00 . A A . 634 TYR CD2 1 1
14 21927 1 1 40 TYR CE1 C -7.108 9.939 -15.631 1.00 . A A . 634 TYR CE1 1 1
14 21928 1 1 40 TYR CE2 C -5.932 7.952 -16.342 1.00 . A A . 634 TYR CE2 1 1
14 21929 1 1 40 TYR CG C -4.986 10.145 -16.824 1.00 . A A . 634 TYR CG 1 1
14 21930 1 1 40 TYR CZ C -7.024 8.567 -15.704 1.00 . A A . 634 TYR CZ 1 1
14 21931 1 1 40 TYR H H -3.067 12.473 -15.190 1.00 . A A . 634 TYR H 1 1
14 21932 1 1 40 TYR HA H -2.255 9.940 -16.573 1.00 . A A . 634 TYR HA 1 1
14 21933 1 1 40 TYR HB2 H -4.271 12.009 -17.490 1.00 . A A . 634 TYR HB2 1 1
14 21934 1 1 40 TYR HB3 H -3.714 10.622 -18.431 1.00 . A A . 634 TYR HB3 1 1
14 21935 1 1 40 TYR HD1 H -6.152 11.812 -16.111 1.00 . A A . 634 TYR HD1 1 1
14 21936 1 1 40 TYR HD2 H -4.084 8.276 -17.405 1.00 . A A . 634 TYR HD2 1 1
14 21937 1 1 40 TYR HE1 H -7.958 10.394 -15.155 1.00 . A A . 634 TYR HE1 1 1
14 21938 1 1 40 TYR HE2 H -5.864 6.886 -16.402 1.00 . A A . 634 TYR HE2 1 1
14 21939 1 1 40 TYR HH H -8.783 8.376 -14.876 1.00 . A A . 634 TYR HH 1 1
14 21940 1 1 40 TYR N N -2.836 11.488 -15.277 1.00 . A A . 634 TYR N 1 1
14 21941 1 1 40 TYR O O -1.573 13.038 -17.112 1.00 . A A . 634 TYR O 1 1
14 21942 1 1 40 TYR OH O -8.021 7.840 -15.134 1.00 . A A . 634 TYR OH 1 1
14 21943 1 1 41 LEU C C -0.058 11.460 -20.443 1.00 . A A . 635 LEU C 1 1
14 21944 1 1 41 LEU CA C 0.167 11.868 -18.982 1.00 . A A . 635 LEU CA 1 1
14 21945 1 1 41 LEU CB C 1.560 11.451 -18.476 1.00 . A A . 635 LEU CB 1 1
14 21946 1 1 41 LEU CD1 C 1.496 10.430 -16.109 1.00 . A A . 635 LEU CD1 1 1
14 21947 1 1 41 LEU CD2 C 3.338 11.971 -16.776 1.00 . A A . 635 LEU CD2 1 1
14 21948 1 1 41 LEU CG C 1.855 11.664 -16.972 1.00 . A A . 635 LEU CG 1 1
14 21949 1 1 41 LEU H H -0.974 10.191 -18.356 1.00 . A A . 635 LEU H 1 1
14 21950 1 1 41 LEU HA H 0.057 12.948 -18.877 1.00 . A A . 635 LEU HA 1 1
14 21951 1 1 41 LEU HB2 H 1.698 10.407 -18.696 1.00 . A A . 635 LEU HB2 1 1
14 21952 1 1 41 LEU HB3 H 2.299 12.002 -19.046 1.00 . A A . 635 LEU HB3 1 1
14 21953 1 1 41 LEU HD11 H 1.696 10.644 -15.052 1.00 . A A . 635 LEU HD11 1 1
14 21954 1 1 41 LEU HD12 H 2.091 9.575 -16.418 1.00 . A A . 635 LEU HD12 1 1
14 21955 1 1 41 LEU HD13 H 0.443 10.192 -16.217 1.00 . A A . 635 LEU HD13 1 1
14 21956 1 1 41 LEU HD21 H 3.554 12.063 -15.710 1.00 . A A . 635 LEU HD21 1 1
14 21957 1 1 41 LEU HD22 H 3.584 12.909 -17.270 1.00 . A A . 635 LEU HD22 1 1
14 21958 1 1 41 LEU HD23 H 3.941 11.172 -17.204 1.00 . A A . 635 LEU HD23 1 1
14 21959 1 1 41 LEU HG H 1.276 12.514 -16.616 1.00 . A A . 635 LEU HG 1 1
14 21960 1 1 41 LEU N N -0.858 11.193 -18.210 1.00 . A A . 635 LEU N 1 1
14 21961 1 1 41 LEU O O -0.235 10.271 -20.732 1.00 . A A . 635 LEU O 1 1
14 21962 1 1 42 VAL C C 0.700 12.909 -23.618 1.00 . A A . 636 VAL C 1 1
14 21963 1 1 42 VAL CA C -0.329 12.160 -22.777 1.00 . A A . 636 VAL CA 1 1
14 21964 1 1 42 VAL CB C -1.753 12.643 -23.221 1.00 . A A . 636 VAL CB 1 1
14 21965 1 1 42 VAL CG1 C -2.103 12.085 -24.615 1.00 . A A . 636 VAL CG1 1 1
14 21966 1 1 42 VAL CG2 C -2.828 12.222 -22.201 1.00 . A A . 636 VAL CG2 1 1
14 21967 1 1 42 VAL H H 0.089 13.377 -21.067 1.00 . A A . 636 VAL H 1 1
14 21968 1 1 42 VAL HA H -0.240 11.092 -22.966 1.00 . A A . 636 VAL HA 1 1
14 21969 1 1 42 VAL HB H -1.749 13.727 -23.275 1.00 . A A . 636 VAL HB 1 1
14 21970 1 1 42 VAL HG11 H -3.140 12.311 -24.854 1.00 . A A . 636 VAL HG11 1 1
14 21971 1 1 42 VAL HG12 H -1.456 12.536 -25.371 1.00 . A A . 636 VAL HG12 1 1
14 21972 1 1 42 VAL HG13 H -1.965 11.003 -24.628 1.00 . A A . 636 VAL HG13 1 1
14 21973 1 1 42 VAL HG21 H -3.815 12.479 -22.582 1.00 . A A . 636 VAL HG21 1 1
14 21974 1 1 42 VAL HG22 H -2.773 11.150 -22.031 1.00 . A A . 636 VAL HG22 1 1
14 21975 1 1 42 VAL HG23 H -2.666 12.747 -21.259 1.00 . A A . 636 VAL HG23 1 1
14 21976 1 1 42 VAL N N -0.079 12.427 -21.350 1.00 . A A . 636 VAL N 1 1
14 21977 1 1 42 VAL O O 1.009 14.062 -23.317 1.00 . A A . 636 VAL O 1 1
14 21978 1 1 43 ARG C C 1.883 12.557 -26.978 1.00 . A A . 637 ARG C 1 1
14 21979 1 1 43 ARG CA C 2.227 12.882 -25.526 1.00 . A A . 637 ARG CA 1 1
14 21980 1 1 43 ARG CB C 3.585 12.288 -25.147 1.00 . A A . 637 ARG CB 1 1
14 21981 1 1 43 ARG CD C 6.048 12.321 -25.403 1.00 . A A . 637 ARG CD 1 1
14 21982 1 1 43 ARG CG C 4.759 13.082 -25.631 1.00 . A A . 637 ARG CG 1 1
14 21983 1 1 43 ARG CZ C 7.920 13.935 -25.113 1.00 . A A . 637 ARG CZ 1 1
14 21984 1 1 43 ARG H H 0.913 11.319 -24.891 1.00 . A A . 637 ARG H 1 1
14 21985 1 1 43 ARG HA H 2.243 13.961 -25.376 1.00 . A A . 637 ARG HA 1 1
14 21986 1 1 43 ARG HB2 H 3.644 12.228 -24.059 1.00 . A A . 637 ARG HB2 1 1
14 21987 1 1 43 ARG HB3 H 3.649 11.277 -25.548 1.00 . A A . 637 ARG HB3 1 1
14 21988 1 1 43 ARG HD2 H 6.150 12.097 -24.340 1.00 . A A . 637 ARG HD2 1 1
14 21989 1 1 43 ARG HD3 H 6.004 11.381 -25.955 1.00 . A A . 637 ARG HD3 1 1
14 21990 1 1 43 ARG HE H 7.499 12.954 -26.817 1.00 . A A . 637 ARG HE 1 1
14 21991 1 1 43 ARG HG2 H 4.644 13.283 -26.687 1.00 . A A . 637 ARG HG2 1 1
14 21992 1 1 43 ARG HG3 H 4.797 14.021 -25.091 1.00 . A A . 637 ARG HG3 1 1
14 21993 1 1 43 ARG HH11 H 6.824 13.747 -23.430 1.00 . A A . 637 ARG HH11 1 1
14 21994 1 1 43 ARG HH12 H 8.195 14.814 -23.323 1.00 . A A . 637 ARG HH12 1 1
14 21995 1 1 43 ARG HH21 H 9.190 14.369 -26.604 1.00 . A A . 637 ARG HH21 1 1
14 21996 1 1 43 ARG HH22 H 9.490 15.181 -25.092 1.00 . A A . 637 ARG HH22 1 1
14 21997 1 1 43 ARG N N 1.215 12.274 -24.665 1.00 . A A . 637 ARG N 1 1
14 21998 1 1 43 ARG NE N 7.216 13.091 -25.861 1.00 . A A . 637 ARG NE 1 1
14 21999 1 1 43 ARG NH1 N 7.631 14.184 -23.860 1.00 . A A . 637 ARG NH1 1 1
14 22000 1 1 43 ARG NH2 N 8.948 14.539 -25.643 1.00 . A A . 637 ARG NH2 1 1
14 22001 1 1 43 ARG O O 1.589 11.416 -27.284 1.00 . A A . 637 ARG O 1 1
14 22002 1 1 44 TYR C C 2.356 14.139 -30.245 1.00 . A A . 638 TYR C 1 1
14 22003 1 1 44 TYR CA C 1.550 13.284 -29.279 1.00 . A A . 638 TYR CA 1 1
14 22004 1 1 44 TYR CB C 0.040 13.477 -29.516 1.00 . A A . 638 TYR CB 1 1
14 22005 1 1 44 TYR CD1 C -0.947 15.712 -30.233 1.00 . A A . 638 TYR CD1 1 1
14 22006 1 1 44 TYR CD2 C -0.661 15.290 -27.864 1.00 . A A . 638 TYR CD2 1 1
14 22007 1 1 44 TYR CE1 C -1.511 16.986 -29.933 1.00 . A A . 638 TYR CE1 1 1
14 22008 1 1 44 TYR CE2 C -1.211 16.559 -27.575 1.00 . A A . 638 TYR CE2 1 1
14 22009 1 1 44 TYR CG C -0.522 14.850 -29.198 1.00 . A A . 638 TYR CG 1 1
14 22010 1 1 44 TYR CZ C -1.636 17.387 -28.605 1.00 . A A . 638 TYR CZ 1 1
14 22011 1 1 44 TYR H H 2.163 14.469 -27.601 1.00 . A A . 638 TYR H 1 1
14 22012 1 1 44 TYR HA H 1.788 12.243 -29.502 1.00 . A A . 638 TYR HA 1 1
14 22013 1 1 44 TYR HB2 H -0.171 13.265 -30.566 1.00 . A A . 638 TYR HB2 1 1
14 22014 1 1 44 TYR HB3 H -0.493 12.748 -28.910 1.00 . A A . 638 TYR HB3 1 1
14 22015 1 1 44 TYR HD1 H -0.853 15.399 -31.264 1.00 . A A . 638 TYR HD1 1 1
14 22016 1 1 44 TYR HD2 H -0.352 14.649 -27.051 1.00 . A A . 638 TYR HD2 1 1
14 22017 1 1 44 TYR HE1 H -1.842 17.639 -30.726 1.00 . A A . 638 TYR HE1 1 1
14 22018 1 1 44 TYR HE2 H -1.312 16.884 -26.559 1.00 . A A . 638 TYR HE2 1 1
14 22019 1 1 44 TYR HH H -2.674 18.989 -29.033 1.00 . A A . 638 TYR HH 1 1
14 22020 1 1 44 TYR N N 1.903 13.537 -27.872 1.00 . A A . 638 TYR N 1 1
14 22021 1 1 44 TYR O O 2.872 15.189 -29.861 1.00 . A A . 638 TYR O 1 1
14 22022 1 1 44 TYR OH O -2.185 18.601 -28.291 1.00 . A A . 638 TYR OH 1 1
14 22023 1 1 45 ARG C C 2.578 14.014 -33.862 1.00 . A A . 639 ARG C 1 1
14 22024 1 1 45 ARG CA C 3.272 14.303 -32.539 1.00 . A A . 639 ARG CA 1 1
14 22025 1 1 45 ARG CB C 4.682 13.692 -32.498 1.00 . A A . 639 ARG CB 1 1
14 22026 1 1 45 ARG CD C 5.620 12.719 -34.595 1.00 . A A . 639 ARG CD 1 1
14 22027 1 1 45 ARG CG C 5.599 13.936 -33.688 1.00 . A A . 639 ARG CG 1 1
14 22028 1 1 45 ARG CZ C 6.119 12.210 -36.971 1.00 . A A . 639 ARG CZ 1 1
14 22029 1 1 45 ARG H H 1.975 12.801 -31.729 1.00 . A A . 639 ARG H 1 1
14 22030 1 1 45 ARG HA H 3.329 15.381 -32.380 1.00 . A A . 639 ARG HA 1 1
14 22031 1 1 45 ARG HB2 H 5.172 14.087 -31.625 1.00 . A A . 639 ARG HB2 1 1
14 22032 1 1 45 ARG HB3 H 4.587 12.619 -32.361 1.00 . A A . 639 ARG HB3 1 1
14 22033 1 1 45 ARG HD2 H 6.358 12.009 -34.220 1.00 . A A . 639 ARG HD2 1 1
14 22034 1 1 45 ARG HD3 H 4.637 12.244 -34.574 1.00 . A A . 639 ARG HD3 1 1
14 22035 1 1 45 ARG HE H 6.013 14.062 -36.195 1.00 . A A . 639 ARG HE 1 1
14 22036 1 1 45 ARG HG2 H 5.259 14.799 -34.243 1.00 . A A . 639 ARG HG2 1 1
14 22037 1 1 45 ARG HG3 H 6.610 14.128 -33.330 1.00 . A A . 639 ARG HG3 1 1
14 22038 1 1 45 ARG HH11 H 5.780 10.533 -35.882 1.00 . A A . 639 ARG HH11 1 1
14 22039 1 1 45 ARG HH12 H 6.160 10.290 -37.574 1.00 . A A . 639 ARG HH12 1 1
14 22040 1 1 45 ARG HH21 H 6.467 13.662 -38.310 1.00 . A A . 639 ARG HH21 1 1
14 22041 1 1 45 ARG HH22 H 6.541 12.029 -38.922 1.00 . A A . 639 ARG HH22 1 1
14 22042 1 1 45 ARG N N 2.465 13.667 -31.483 1.00 . A A . 639 ARG N 1 1
14 22043 1 1 45 ARG NE N 5.939 13.076 -35.982 1.00 . A A . 639 ARG NE 1 1
14 22044 1 1 45 ARG NH1 N 6.017 10.915 -36.805 1.00 . A A . 639 ARG NH1 1 1
14 22045 1 1 45 ARG NH2 N 6.400 12.667 -38.159 1.00 . A A . 639 ARG NH2 1 1
14 22046 1 1 45 ARG O O 1.849 13.041 -33.956 1.00 . A A . 639 ARG O 1 1
14 22047 1 1 46 ALA C C 3.181 14.870 -37.295 1.00 . A A . 640 ALA C 1 1
14 22048 1 1 46 ALA CA C 2.154 14.701 -36.169 1.00 . A A . 640 ALA CA 1 1
14 22049 1 1 46 ALA CB C 1.046 15.721 -36.295 1.00 . A A . 640 ALA CB 1 1
14 22050 1 1 46 ALA H H 3.433 15.634 -34.742 1.00 . A A . 640 ALA H 1 1
14 22051 1 1 46 ALA HA H 1.728 13.706 -36.245 1.00 . A A . 640 ALA HA 1 1
14 22052 1 1 46 ALA HB1 H 0.434 15.715 -35.394 1.00 . A A . 640 ALA HB1 1 1
14 22053 1 1 46 ALA HB2 H 1.470 16.715 -36.443 1.00 . A A . 640 ALA HB2 1 1
14 22054 1 1 46 ALA HB3 H 0.424 15.463 -37.150 1.00 . A A . 640 ALA HB3 1 1
14 22055 1 1 46 ALA N N 2.792 14.853 -34.865 1.00 . A A . 640 ALA N 1 1
14 22056 1 1 46 ALA O O 4.325 15.226 -37.036 1.00 . A A . 640 ALA O 1 1
14 22057 1 1 47 LEU C C 4.256 16.185 -39.773 1.00 . A A . 641 LEU C 1 1
14 22058 1 1 47 LEU CA C 3.731 14.755 -39.658 1.00 . A A . 641 LEU CA 1 1
14 22059 1 1 47 LEU CB C 3.095 14.353 -41.001 1.00 . A A . 641 LEU CB 1 1
14 22060 1 1 47 LEU CD1 C 2.264 12.678 -42.669 1.00 . A A . 641 LEU CD1 1 1
14 22061 1 1 47 LEU CD2 C 3.584 11.843 -40.719 1.00 . A A . 641 LEU CD2 1 1
14 22062 1 1 47 LEU CG C 2.591 12.911 -41.193 1.00 . A A . 641 LEU CG 1 1
14 22063 1 1 47 LEU H H 1.829 14.329 -38.728 1.00 . A A . 641 LEU H 1 1
14 22064 1 1 47 LEU HA H 4.581 14.106 -39.469 1.00 . A A . 641 LEU HA 1 1
14 22065 1 1 47 LEU HB2 H 2.255 15.025 -41.188 1.00 . A A . 641 LEU HB2 1 1
14 22066 1 1 47 LEU HB3 H 3.837 14.545 -41.776 1.00 . A A . 641 LEU HB3 1 1
14 22067 1 1 47 LEU HD11 H 1.828 11.685 -42.793 1.00 . A A . 641 LEU HD11 1 1
14 22068 1 1 47 LEU HD12 H 3.174 12.748 -43.266 1.00 . A A . 641 LEU HD12 1 1
14 22069 1 1 47 LEU HD13 H 1.551 13.427 -43.011 1.00 . A A . 641 LEU HD13 1 1
14 22070 1 1 47 LEU HD21 H 4.535 11.961 -41.238 1.00 . A A . 641 LEU HD21 1 1
14 22071 1 1 47 LEU HD22 H 3.174 10.850 -40.927 1.00 . A A . 641 LEU HD22 1 1
14 22072 1 1 47 LEU HD23 H 3.733 11.935 -39.644 1.00 . A A . 641 LEU HD23 1 1
14 22073 1 1 47 LEU HG H 1.680 12.794 -40.632 1.00 . A A . 641 LEU HG 1 1
14 22074 1 1 47 LEU N N 2.788 14.622 -38.540 1.00 . A A . 641 LEU N 1 1
14 22075 1 1 47 LEU O O 5.434 16.392 -40.044 1.00 . A A . 641 LEU O 1 1
14 22076 1 1 48 SER C C 3.881 19.264 -38.303 1.00 . A A . 642 SER C 1 1
14 22077 1 1 48 SER CA C 3.743 18.574 -39.660 1.00 . A A . 642 SER CA 1 1
14 22078 1 1 48 SER CB C 2.698 19.308 -40.500 1.00 . A A . 642 SER CB 1 1
14 22079 1 1 48 SER H H 2.406 16.938 -39.347 1.00 . A A . 642 SER H 1 1
14 22080 1 1 48 SER HA H 4.704 18.653 -40.174 1.00 . A A . 642 SER HA 1 1
14 22081 1 1 48 SER HB2 H 1.738 19.288 -39.981 1.00 . A A . 642 SER HB2 1 1
14 22082 1 1 48 SER HB3 H 3.008 20.344 -40.639 1.00 . A A . 642 SER HB3 1 1
14 22083 1 1 48 SER HG H 3.434 18.469 -42.097 1.00 . A A . 642 SER HG 1 1
14 22084 1 1 48 SER N N 3.382 17.160 -39.565 1.00 . A A . 642 SER N 1 1
14 22085 1 1 48 SER O O 4.043 20.480 -38.245 1.00 . A A . 642 SER O 1 1
14 22086 1 1 48 SER OG O 2.558 18.685 -41.768 1.00 . A A . 642 SER OG 1 1
14 22087 1 1 49 SER C C 4.706 18.283 -34.894 1.00 . A A . 643 SER C 1 1
14 22088 1 1 49 SER CA C 3.886 19.115 -35.876 1.00 . A A . 643 SER CA 1 1
14 22089 1 1 49 SER CB C 2.485 19.322 -35.315 1.00 . A A . 643 SER CB 1 1
14 22090 1 1 49 SER H H 3.696 17.511 -37.289 1.00 . A A . 643 SER H 1 1
14 22091 1 1 49 SER HA H 4.366 20.089 -35.970 1.00 . A A . 643 SER HA 1 1
14 22092 1 1 49 SER HB2 H 1.799 19.553 -36.132 1.00 . A A . 643 SER HB2 1 1
14 22093 1 1 49 SER HB3 H 2.172 18.407 -34.825 1.00 . A A . 643 SER HB3 1 1
14 22094 1 1 49 SER HG H 2.567 21.213 -34.862 1.00 . A A . 643 SER HG 1 1
14 22095 1 1 49 SER N N 3.805 18.511 -37.211 1.00 . A A . 643 SER N 1 1
14 22096 1 1 49 SER O O 4.671 17.064 -34.909 1.00 . A A . 643 SER O 1 1
14 22097 1 1 49 SER OG O 2.465 20.385 -34.376 1.00 . A A . 643 SER OG 1 1
14 22098 1 1 50 GLU C C 5.711 17.602 -31.945 1.00 . A A . 644 GLU C 1 1
14 22099 1 1 50 GLU CA C 6.382 18.337 -33.107 1.00 . A A . 644 GLU CA 1 1
14 22100 1 1 50 GLU CB C 7.289 19.416 -32.509 1.00 . A A . 644 GLU CB 1 1
14 22101 1 1 50 GLU CD C 9.041 21.168 -32.874 1.00 . A A . 644 GLU CD 1 1
14 22102 1 1 50 GLU CG C 8.106 20.175 -33.536 1.00 . A A . 644 GLU CG 1 1
14 22103 1 1 50 GLU H H 5.395 19.972 -34.054 1.00 . A A . 644 GLU H 1 1
14 22104 1 1 50 GLU HA H 7.002 17.627 -33.653 1.00 . A A . 644 GLU HA 1 1
14 22105 1 1 50 GLU HB2 H 6.667 20.125 -31.963 1.00 . A A . 644 GLU HB2 1 1
14 22106 1 1 50 GLU HB3 H 7.976 18.948 -31.806 1.00 . A A . 644 GLU HB3 1 1
14 22107 1 1 50 GLU HG2 H 8.691 19.463 -34.119 1.00 . A A . 644 GLU HG2 1 1
14 22108 1 1 50 GLU HG3 H 7.433 20.713 -34.207 1.00 . A A . 644 GLU HG3 1 1
14 22109 1 1 50 GLU N N 5.451 18.969 -34.048 1.00 . A A . 644 GLU N 1 1
14 22110 1 1 50 GLU O O 4.494 17.709 -31.735 1.00 . A A . 644 GLU O 1 1
14 22111 1 1 50 GLU OE1 O 8.539 22.107 -32.218 1.00 . A A . 644 GLU OE1 1 1
14 22112 1 1 50 GLU OE2 O 10.270 21.006 -33.001 1.00 . A A . 644 GLU OE2 1 1
14 22113 1 1 51 TRP C C 5.664 17.245 -28.938 1.00 . A A . 645 TRP C 1 1
14 22114 1 1 51 TRP CA C 6.066 16.205 -29.968 1.00 . A A . 645 TRP CA 1 1
14 22115 1 1 51 TRP CB C 7.175 15.342 -29.345 1.00 . A A . 645 TRP CB 1 1
14 22116 1 1 51 TRP CD1 C 8.423 13.681 -30.855 1.00 . A A . 645 TRP CD1 1 1
14 22117 1 1 51 TRP CD2 C 6.583 12.837 -29.925 1.00 . A A . 645 TRP CD2 1 1
14 22118 1 1 51 TRP CE2 C 7.189 11.835 -30.739 1.00 . A A . 645 TRP CE2 1 1
14 22119 1 1 51 TRP CE3 C 5.381 12.531 -29.256 1.00 . A A . 645 TRP CE3 1 1
14 22120 1 1 51 TRP CG C 7.402 14.022 -30.026 1.00 . A A . 645 TRP CG 1 1
14 22121 1 1 51 TRP CH2 C 5.459 10.258 -30.219 1.00 . A A . 645 TRP CH2 1 1
14 22122 1 1 51 TRP CZ2 C 6.635 10.548 -30.889 1.00 . A A . 645 TRP CZ2 1 1
14 22123 1 1 51 TRP CZ3 C 4.821 11.235 -29.399 1.00 . A A . 645 TRP CZ3 1 1
14 22124 1 1 51 TRP H H 7.498 16.801 -31.422 1.00 . A A . 645 TRP H 1 1
14 22125 1 1 51 TRP HA H 5.205 15.586 -30.199 1.00 . A A . 645 TRP HA 1 1
14 22126 1 1 51 TRP HB2 H 8.107 15.909 -29.348 1.00 . A A . 645 TRP HB2 1 1
14 22127 1 1 51 TRP HB3 H 6.905 15.142 -28.309 1.00 . A A . 645 TRP HB3 1 1
14 22128 1 1 51 TRP HD1 H 9.226 14.350 -31.137 1.00 . A A . 645 TRP HD1 1 1
14 22129 1 1 51 TRP HE1 H 8.969 11.937 -31.908 1.00 . A A . 645 TRP HE1 1 1
14 22130 1 1 51 TRP HE3 H 4.893 13.276 -28.654 1.00 . A A . 645 TRP HE3 1 1
14 22131 1 1 51 TRP HH2 H 5.016 9.278 -30.327 1.00 . A A . 645 TRP HH2 1 1
14 22132 1 1 51 TRP HZ2 H 7.107 9.807 -31.519 1.00 . A A . 645 TRP HZ2 1 1
14 22133 1 1 51 TRP HZ3 H 3.900 10.986 -28.891 1.00 . A A . 645 TRP HZ3 1 1
14 22134 1 1 51 TRP N N 6.525 16.877 -31.181 1.00 . A A . 645 TRP N 1 1
14 22135 1 1 51 TRP NE1 N 8.315 12.389 -31.283 1.00 . A A . 645 TRP NE1 1 1
14 22136 1 1 51 TRP O O 6.453 18.111 -28.568 1.00 . A A . 645 TRP O 1 1
14 22137 1 1 52 LYS C C 4.657 17.509 -26.146 1.00 . A A . 646 LYS C 1 1
14 22138 1 1 52 LYS CA C 3.964 18.033 -27.396 1.00 . A A . 646 LYS CA 1 1
14 22139 1 1 52 LYS CB C 2.434 17.975 -27.265 1.00 . A A . 646 LYS CB 1 1
14 22140 1 1 52 LYS CD C 1.815 18.453 -29.695 1.00 . A A . 646 LYS CD 1 1
14 22141 1 1 52 LYS CE C 1.141 19.399 -30.657 1.00 . A A . 646 LYS CE 1 1
14 22142 1 1 52 LYS CG C 1.688 18.910 -28.241 1.00 . A A . 646 LYS CG 1 1
14 22143 1 1 52 LYS H H 3.812 16.433 -28.824 1.00 . A A . 646 LYS H 1 1
14 22144 1 1 52 LYS HA H 4.286 19.055 -27.595 1.00 . A A . 646 LYS HA 1 1
14 22145 1 1 52 LYS HB2 H 2.101 16.950 -27.428 1.00 . A A . 646 LYS HB2 1 1
14 22146 1 1 52 LYS HB3 H 2.166 18.263 -26.249 1.00 . A A . 646 LYS HB3 1 1
14 22147 1 1 52 LYS HD2 H 2.865 18.401 -29.960 1.00 . A A . 646 LYS HD2 1 1
14 22148 1 1 52 LYS HD3 H 1.376 17.462 -29.798 1.00 . A A . 646 LYS HD3 1 1
14 22149 1 1 52 LYS HE2 H 0.070 19.440 -30.446 1.00 . A A . 646 LYS HE2 1 1
14 22150 1 1 52 LYS HE3 H 1.573 20.395 -30.549 1.00 . A A . 646 LYS HE3 1 1
14 22151 1 1 52 LYS HG2 H 0.635 18.937 -27.968 1.00 . A A . 646 LYS HG2 1 1
14 22152 1 1 52 LYS HG3 H 2.098 19.917 -28.147 1.00 . A A . 646 LYS HG3 1 1
14 22153 1 1 52 LYS HZ1 H 1.007 19.580 -32.715 1.00 . A A . 646 LYS HZ1 1 1
14 22154 1 1 52 LYS HZ2 H 0.896 18.024 -32.180 1.00 . A A . 646 LYS HZ2 1 1
14 22155 1 1 52 LYS HZ3 H 2.362 18.781 -32.210 1.00 . A A . 646 LYS HZ3 1 1
14 22156 1 1 52 LYS N N 4.437 17.147 -28.458 1.00 . A A . 646 LYS N 1 1
14 22157 1 1 52 LYS NZ N 1.367 18.906 -32.051 1.00 . A A . 646 LYS NZ 1 1
14 22158 1 1 52 LYS O O 4.954 16.320 -26.081 1.00 . A A . 646 LYS O 1 1
14 22159 1 1 53 PRO C C 4.863 16.824 -23.175 1.00 . A A . 647 PRO C 1 1
14 22160 1 1 53 PRO CA C 5.660 17.851 -23.986 1.00 . A A . 647 PRO CA 1 1
14 22161 1 1 53 PRO CB C 5.986 19.116 -23.183 1.00 . A A . 647 PRO CB 1 1
14 22162 1 1 53 PRO CD C 4.659 19.821 -25.028 1.00 . A A . 647 PRO CD 1 1
14 22163 1 1 53 PRO CG C 4.928 20.102 -23.573 1.00 . A A . 647 PRO CG 1 1
14 22164 1 1 53 PRO HA H 6.589 17.386 -24.319 1.00 . A A . 647 PRO HA 1 1
14 22165 1 1 53 PRO HB2 H 5.961 18.916 -22.112 1.00 . A A . 647 PRO HB2 1 1
14 22166 1 1 53 PRO HB3 H 6.964 19.496 -23.477 1.00 . A A . 647 PRO HB3 1 1
14 22167 1 1 53 PRO HD2 H 3.617 20.038 -25.273 1.00 . A A . 647 PRO HD2 1 1
14 22168 1 1 53 PRO HD3 H 5.339 20.394 -25.660 1.00 . A A . 647 PRO HD3 1 1
14 22169 1 1 53 PRO HG2 H 4.023 19.936 -22.987 1.00 . A A . 647 PRO HG2 1 1
14 22170 1 1 53 PRO HG3 H 5.287 21.122 -23.440 1.00 . A A . 647 PRO HG3 1 1
14 22171 1 1 53 PRO N N 4.936 18.376 -25.154 1.00 . A A . 647 PRO N 1 1
14 22172 1 1 53 PRO O O 5.196 15.652 -23.184 1.00 . A A . 647 PRO O 1 1
14 22173 1 1 54 GLU C C 1.653 17.056 -21.464 1.00 . A A . 648 GLU C 1 1
14 22174 1 1 54 GLU CA C 2.974 16.344 -21.721 1.00 . A A . 648 GLU CA 1 1
14 22175 1 1 54 GLU CB C 3.636 15.986 -20.386 1.00 . A A . 648 GLU CB 1 1
14 22176 1 1 54 GLU CD C 3.871 13.488 -20.690 1.00 . A A . 648 GLU CD 1 1
14 22177 1 1 54 GLU CG C 3.241 14.617 -19.875 1.00 . A A . 648 GLU CG 1 1
14 22178 1 1 54 GLU H H 3.578 18.230 -22.474 1.00 . A A . 648 GLU H 1 1
14 22179 1 1 54 GLU HA H 2.806 15.434 -22.297 1.00 . A A . 648 GLU HA 1 1
14 22180 1 1 54 GLU HB2 H 4.718 16.010 -20.511 1.00 . A A . 648 GLU HB2 1 1
14 22181 1 1 54 GLU HB3 H 3.361 16.734 -19.643 1.00 . A A . 648 GLU HB3 1 1
14 22182 1 1 54 GLU HG2 H 3.556 14.525 -18.835 1.00 . A A . 648 GLU HG2 1 1
14 22183 1 1 54 GLU HG3 H 2.154 14.525 -19.920 1.00 . A A . 648 GLU HG3 1 1
14 22184 1 1 54 GLU N N 3.822 17.255 -22.479 1.00 . A A . 648 GLU N 1 1
14 22185 1 1 54 GLU O O 1.650 18.270 -21.217 1.00 . A A . 648 GLU O 1 1
14 22186 1 1 54 GLU OE1 O 3.115 12.746 -21.350 1.00 . A A . 648 GLU OE1 1 1
14 22187 1 1 54 GLU OE2 O 5.112 13.337 -20.663 1.00 . A A . 648 GLU OE2 1 1
14 22188 1 1 55 ILE C C -1.275 16.490 -19.887 1.00 . A A . 649 ILE C 1 1
14 22189 1 1 55 ILE CA C -0.772 16.947 -21.270 1.00 . A A . 649 ILE CA 1 1
14 22190 1 1 55 ILE CB C -1.805 16.642 -22.402 1.00 . A A . 649 ILE CB 1 1
14 22191 1 1 55 ILE CD1 C -0.548 18.129 -24.205 1.00 . A A . 649 ILE CD1 1 1
14 22192 1 1 55 ILE CG1 C -1.158 16.736 -23.807 1.00 . A A . 649 ILE CG1 1 1
14 22193 1 1 55 ILE CG2 C -2.993 17.642 -22.340 1.00 . A A . 649 ILE CG2 1 1
14 22194 1 1 55 ILE H H 0.588 15.354 -21.762 1.00 . A A . 649 ILE H 1 1
14 22195 1 1 55 ILE HA H -0.641 18.025 -21.237 1.00 . A A . 649 ILE HA 1 1
14 22196 1 1 55 ILE HB H -2.184 15.631 -22.263 1.00 . A A . 649 ILE HB 1 1
14 22197 1 1 55 ILE HD11 H 0.138 18.474 -23.433 1.00 . A A . 649 ILE HD11 1 1
14 22198 1 1 55 ILE HD12 H -0.002 18.027 -25.140 1.00 . A A . 649 ILE HD12 1 1
14 22199 1 1 55 ILE HD13 H -1.344 18.860 -24.339 1.00 . A A . 649 ILE HD13 1 1
14 22200 1 1 55 ILE HG12 H -0.376 15.989 -23.884 1.00 . A A . 649 ILE HG12 1 1
14 22201 1 1 55 ILE HG13 H -1.921 16.481 -24.540 1.00 . A A . 649 ILE HG13 1 1
14 22202 1 1 55 ILE HG21 H -2.651 18.654 -22.553 1.00 . A A . 649 ILE HG21 1 1
14 22203 1 1 55 ILE HG22 H -3.749 17.355 -23.073 1.00 . A A . 649 ILE HG22 1 1
14 22204 1 1 55 ILE HG23 H -3.433 17.627 -21.353 1.00 . A A . 649 ILE HG23 1 1
14 22205 1 1 55 ILE N N 0.540 16.341 -21.527 1.00 . A A . 649 ILE N 1 1
14 22206 1 1 55 ILE O O -1.266 15.312 -19.555 1.00 . A A . 649 ILE O 1 1
14 22207 1 1 56 ARG C C -3.488 16.939 -17.286 1.00 . A A . 650 ARG C 1 1
14 22208 1 1 56 ARG CA C -2.042 17.347 -17.669 1.00 . A A . 650 ARG CA 1 1
14 22209 1 1 56 ARG CB C -1.871 18.777 -17.142 1.00 . A A . 650 ARG CB 1 1
14 22210 1 1 56 ARG CD C -1.979 21.071 -18.336 1.00 . A A . 650 ARG CD 1 1
14 22211 1 1 56 ARG CG C -2.752 19.818 -17.960 1.00 . A A . 650 ARG CG 1 1
14 22212 1 1 56 ARG CZ C -1.026 23.009 -17.084 1.00 . A A . 650 ARG CZ 1 1
14 22213 1 1 56 ARG H H -1.709 18.399 -19.492 1.00 . A A . 650 ARG H 1 1
14 22214 1 1 56 ARG HA H -1.339 16.680 -17.171 1.00 . A A . 650 ARG HA 1 1
14 22215 1 1 56 ARG HB2 H -2.154 18.808 -16.089 1.00 . A A . 650 ARG HB2 1 1
14 22216 1 1 56 ARG HB3 H -0.821 19.055 -17.235 1.00 . A A . 650 ARG HB3 1 1
14 22217 1 1 56 ARG HD2 H -1.066 20.793 -18.866 1.00 . A A . 650 ARG HD2 1 1
14 22218 1 1 56 ARG HD3 H -2.600 21.691 -18.985 1.00 . A A . 650 ARG HD3 1 1
14 22219 1 1 56 ARG HE H -1.904 21.413 -16.240 1.00 . A A . 650 ARG HE 1 1
14 22220 1 1 56 ARG HG2 H -3.202 19.297 -18.863 1.00 . A A . 650 ARG HG2 1 1
14 22221 1 1 56 ARG HG3 H -3.597 20.109 -17.337 1.00 . A A . 650 ARG HG3 1 1
14 22222 1 1 56 ARG HH11 H -0.817 23.215 -19.072 1.00 . A A . 650 ARG HH11 1 1
14 22223 1 1 56 ARG HH12 H -0.188 24.525 -18.109 1.00 . A A . 650 ARG HH12 1 1
14 22224 1 1 56 ARG HH21 H -1.077 23.111 -15.080 1.00 . A A . 650 ARG HH21 1 1
14 22225 1 1 56 ARG HH22 H -0.334 24.464 -15.888 1.00 . A A . 650 ARG HH22 1 1
14 22226 1 1 56 ARG N N -1.676 17.478 -19.098 1.00 . A A . 650 ARG N 1 1
14 22227 1 1 56 ARG NE N -1.638 21.830 -17.117 1.00 . A A . 650 ARG NE 1 1
14 22228 1 1 56 ARG NH1 N -0.650 23.634 -18.172 1.00 . A A . 650 ARG NH1 1 1
14 22229 1 1 56 ARG NH2 N -0.797 23.572 -15.929 1.00 . A A . 650 ARG NH2 1 1
14 22230 1 1 56 ARG O O -4.393 17.764 -17.288 1.00 . A A . 650 ARG O 1 1
14 22231 1 1 57 LEU C C -5.351 14.637 -15.283 1.00 . A A . 651 LEU C 1 1
14 22232 1 1 57 LEU CA C -5.151 15.367 -16.612 1.00 . A A . 651 LEU CA 1 1
14 22233 1 1 57 LEU CB C -5.762 14.618 -17.811 1.00 . A A . 651 LEU CB 1 1
14 22234 1 1 57 LEU CD1 C -7.177 16.551 -18.730 1.00 . A A . 651 LEU CD1 1 1
14 22235 1 1 57 LEU CD2 C -4.987 16.103 -19.882 1.00 . A A . 651 LEU CD2 1 1
14 22236 1 1 57 LEU CG C -6.168 15.453 -19.067 1.00 . A A . 651 LEU CG 1 1
14 22237 1 1 57 LEU H H -3.024 14.998 -16.839 1.00 . A A . 651 LEU H 1 1
14 22238 1 1 57 LEU HA H -5.701 16.287 -16.520 1.00 . A A . 651 LEU HA 1 1
14 22239 1 1 57 LEU HB2 H -5.056 13.856 -18.129 1.00 . A A . 651 LEU HB2 1 1
14 22240 1 1 57 LEU HB3 H -6.658 14.106 -17.458 1.00 . A A . 651 LEU HB3 1 1
14 22241 1 1 57 LEU HD11 H -7.994 16.131 -18.141 1.00 . A A . 651 LEU HD11 1 1
14 22242 1 1 57 LEU HD12 H -7.581 16.964 -19.652 1.00 . A A . 651 LEU HD12 1 1
14 22243 1 1 57 LEU HD13 H -6.685 17.351 -18.167 1.00 . A A . 651 LEU HD13 1 1
14 22244 1 1 57 LEU HD21 H -5.306 16.235 -20.912 1.00 . A A . 651 LEU HD21 1 1
14 22245 1 1 57 LEU HD22 H -4.127 15.433 -19.864 1.00 . A A . 651 LEU HD22 1 1
14 22246 1 1 57 LEU HD23 H -4.680 17.113 -19.470 1.00 . A A . 651 LEU HD23 1 1
14 22247 1 1 57 LEU HG H -6.666 14.760 -19.740 1.00 . A A . 651 LEU HG 1 1
14 22248 1 1 57 LEU N N -3.749 15.706 -16.904 1.00 . A A . 651 LEU N 1 1
14 22249 1 1 57 LEU O O -4.531 13.803 -14.893 1.00 . A A . 651 LEU O 1 1
14 22250 1 1 58 PRO C C -7.282 12.967 -13.376 1.00 . A A . 652 PRO C 1 1
14 22251 1 1 58 PRO CA C -6.682 14.350 -13.245 1.00 . A A . 652 PRO CA 1 1
14 22252 1 1 58 PRO CB C -7.706 15.295 -12.614 1.00 . A A . 652 PRO CB 1 1
14 22253 1 1 58 PRO CD C -7.511 15.942 -14.874 1.00 . A A . 652 PRO CD 1 1
14 22254 1 1 58 PRO CG C -8.524 15.732 -13.775 1.00 . A A . 652 PRO CG 1 1
14 22255 1 1 58 PRO HA H -5.768 14.322 -12.651 1.00 . A A . 652 PRO HA 1 1
14 22256 1 1 58 PRO HB2 H -8.325 14.768 -11.887 1.00 . A A . 652 PRO HB2 1 1
14 22257 1 1 58 PRO HB3 H -7.205 16.150 -12.156 1.00 . A A . 652 PRO HB3 1 1
14 22258 1 1 58 PRO HD2 H -7.955 15.722 -15.844 1.00 . A A . 652 PRO HD2 1 1
14 22259 1 1 58 PRO HD3 H -7.123 16.960 -14.844 1.00 . A A . 652 PRO HD3 1 1
14 22260 1 1 58 PRO HG2 H -9.224 14.954 -14.052 1.00 . A A . 652 PRO HG2 1 1
14 22261 1 1 58 PRO HG3 H -9.053 16.652 -13.554 1.00 . A A . 652 PRO HG3 1 1
14 22262 1 1 58 PRO N N -6.442 14.969 -14.552 1.00 . A A . 652 PRO N 1 1
14 22263 1 1 58 PRO O O -7.826 12.626 -14.416 1.00 . A A . 652 PRO O 1 1
14 22264 1 1 59 SER C C -9.233 10.730 -12.635 1.00 . A A . 653 SER C 1 1
14 22265 1 1 59 SER CA C -7.748 10.824 -12.296 1.00 . A A . 653 SER CA 1 1
14 22266 1 1 59 SER CB C -7.540 10.239 -10.916 1.00 . A A . 653 SER CB 1 1
14 22267 1 1 59 SER H H -6.762 12.516 -11.465 1.00 . A A . 653 SER H 1 1
14 22268 1 1 59 SER HA H -7.200 10.220 -13.017 1.00 . A A . 653 SER HA 1 1
14 22269 1 1 59 SER HB2 H -8.053 9.279 -10.845 1.00 . A A . 653 SER HB2 1 1
14 22270 1 1 59 SER HB3 H -6.475 10.091 -10.757 1.00 . A A . 653 SER HB3 1 1
14 22271 1 1 59 SER HG H -8.035 10.652 -9.080 1.00 . A A . 653 SER HG 1 1
14 22272 1 1 59 SER N N -7.211 12.184 -12.309 1.00 . A A . 653 SER N 1 1
14 22273 1 1 59 SER O O -9.686 9.709 -13.127 1.00 . A A . 653 SER O 1 1
14 22274 1 1 59 SER OG O -8.032 11.122 -9.920 1.00 . A A . 653 SER OG 1 1
14 22275 1 1 60 GLY C C -11.781 12.023 -14.101 1.00 . A A . 654 GLY C 1 1
14 22276 1 1 60 GLY CA C -11.411 11.802 -12.644 1.00 . A A . 654 GLY CA 1 1
14 22277 1 1 60 GLY H H -9.559 12.614 -11.975 1.00 . A A . 654 GLY H 1 1
14 22278 1 1 60 GLY HA2 H -11.832 10.846 -12.330 1.00 . A A . 654 GLY HA2 1 1
14 22279 1 1 60 GLY HA3 H -11.875 12.587 -12.049 1.00 . A A . 654 GLY HA3 1 1
14 22280 1 1 60 GLY N N -9.980 11.796 -12.375 1.00 . A A . 654 GLY N 1 1
14 22281 1 1 60 GLY O O -12.956 12.038 -14.446 1.00 . A A . 654 GLY O 1 1
14 22282 1 1 61 SER C C -11.228 10.982 -16.981 1.00 . A A . 655 SER C 1 1
14 22283 1 1 61 SER CA C -11.040 12.384 -16.388 1.00 . A A . 655 SER CA 1 1
14 22284 1 1 61 SER CB C -9.854 13.107 -17.045 1.00 . A A . 655 SER CB 1 1
14 22285 1 1 61 SER H H -9.828 12.192 -14.642 1.00 . A A . 655 SER H 1 1
14 22286 1 1 61 SER HA H -11.943 12.978 -16.524 1.00 . A A . 655 SER HA 1 1
14 22287 1 1 61 SER HB2 H -9.459 13.837 -16.338 1.00 . A A . 655 SER HB2 1 1
14 22288 1 1 61 SER HB3 H -9.072 12.388 -17.281 1.00 . A A . 655 SER HB3 1 1
14 22289 1 1 61 SER HG H -10.430 13.153 -18.926 1.00 . A A . 655 SER HG 1 1
14 22290 1 1 61 SER N N -10.788 12.198 -14.961 1.00 . A A . 655 SER N 1 1
14 22291 1 1 61 SER O O -10.274 10.222 -17.050 1.00 . A A . 655 SER O 1 1
14 22292 1 1 61 SER OG O -10.239 13.797 -18.224 1.00 . A A . 655 SER OG 1 1
14 22293 1 1 62 ASP C C -12.288 9.150 -19.378 1.00 . A A . 656 ASP C 1 1
14 22294 1 1 62 ASP CA C -12.706 9.281 -17.914 1.00 . A A . 656 ASP CA 1 1
14 22295 1 1 62 ASP CB C -14.188 8.929 -17.798 1.00 . A A . 656 ASP CB 1 1
14 22296 1 1 62 ASP CG C -14.994 9.443 -18.970 1.00 . A A . 656 ASP CG 1 1
14 22297 1 1 62 ASP H H -13.214 11.278 -17.316 1.00 . A A . 656 ASP H 1 1
14 22298 1 1 62 ASP HA H -12.134 8.561 -17.324 1.00 . A A . 656 ASP HA 1 1
14 22299 1 1 62 ASP HB2 H -14.282 7.846 -17.772 1.00 . A A . 656 ASP HB2 1 1
14 22300 1 1 62 ASP HB3 H -14.587 9.336 -16.868 1.00 . A A . 656 ASP HB3 1 1
14 22301 1 1 62 ASP N N -12.441 10.628 -17.384 1.00 . A A . 656 ASP N 1 1
14 22302 1 1 62 ASP O O -12.151 8.045 -19.910 1.00 . A A . 656 ASP O 1 1
14 22303 1 1 62 ASP OD1 O -15.567 8.607 -19.708 1.00 . A A . 656 ASP OD1 1 1
14 22304 1 1 62 ASP OD2 O -15.047 10.673 -19.165 1.00 . A A . 656 ASP OD2 1 1
14 22305 1 1 63 HIS C C -10.809 11.634 -21.486 1.00 . A A . 657 HIS C 1 1
14 22306 1 1 63 HIS CA C -11.597 10.343 -21.391 1.00 . A A . 657 HIS CA 1 1
14 22307 1 1 63 HIS CB C -12.750 10.324 -22.406 1.00 . A A . 657 HIS CB 1 1
14 22308 1 1 63 HIS CD2 C -14.376 12.300 -21.937 1.00 . A A . 657 HIS CD2 1 1
14 22309 1 1 63 HIS CE1 C -13.819 13.598 -23.553 1.00 . A A . 657 HIS CE1 1 1
14 22310 1 1 63 HIS CG C -13.389 11.660 -22.625 1.00 . A A . 657 HIS CG 1 1
14 22311 1 1 63 HIS H H -12.239 11.164 -19.545 1.00 . A A . 657 HIS H 1 1
14 22312 1 1 63 HIS HA H -10.940 9.501 -21.583 1.00 . A A . 657 HIS HA 1 1
14 22313 1 1 63 HIS HB2 H -12.360 9.977 -23.362 1.00 . A A . 657 HIS HB2 1 1
14 22314 1 1 63 HIS HB3 H -13.503 9.616 -22.068 1.00 . A A . 657 HIS HB3 1 1
14 22315 1 1 63 HIS HD1 H -12.366 12.347 -24.352 1.00 . A A . 657 HIS HD1 1 1
14 22316 1 1 63 HIS HD2 H -14.880 11.907 -21.064 1.00 . A A . 657 HIS HD2 1 1
14 22317 1 1 63 HIS HE1 H -13.773 14.439 -24.231 1.00 . A A . 657 HIS HE1 1 1
14 22318 1 1 63 HIS N N -12.077 10.286 -20.020 1.00 . A A . 657 HIS N 1 1
14 22319 1 1 63 HIS ND1 N -13.060 12.514 -23.652 1.00 . A A . 657 HIS ND1 1 1
14 22320 1 1 63 HIS NE2 N -14.638 13.526 -22.524 1.00 . A A . 657 HIS NE2 1 1
14 22321 1 1 63 HIS O O -10.852 12.456 -20.569 1.00 . A A . 657 HIS O 1 1
14 22322 1 1 64 VAL C C -9.627 13.415 -24.289 1.00 . A A . 658 VAL C 1 1
14 22323 1 1 64 VAL CA C -9.375 13.056 -22.830 1.00 . A A . 658 VAL CA 1 1
14 22324 1 1 64 VAL CB C -7.844 12.881 -22.507 1.00 . A A . 658 VAL CB 1 1
14 22325 1 1 64 VAL CG1 C -7.169 11.898 -23.462 1.00 . A A . 658 VAL CG1 1 1
14 22326 1 1 64 VAL CG2 C -7.112 14.220 -22.536 1.00 . A A . 658 VAL CG2 1 1
14 22327 1 1 64 VAL H H -10.074 11.094 -23.299 1.00 . A A . 658 VAL H 1 1
14 22328 1 1 64 VAL HA H -9.780 13.844 -22.196 1.00 . A A . 658 VAL HA 1 1
14 22329 1 1 64 VAL HB H -7.761 12.482 -21.500 1.00 . A A . 658 VAL HB 1 1
14 22330 1 1 64 VAL HG11 H -6.148 11.710 -23.129 1.00 . A A . 658 VAL HG11 1 1
14 22331 1 1 64 VAL HG12 H -7.716 10.956 -23.466 1.00 . A A . 658 VAL HG12 1 1
14 22332 1 1 64 VAL HG13 H -7.149 12.310 -24.470 1.00 . A A . 658 VAL HG13 1 1
14 22333 1 1 64 VAL HG21 H -7.073 14.607 -23.554 1.00 . A A . 658 VAL HG21 1 1
14 22334 1 1 64 VAL HG22 H -7.629 14.930 -21.892 1.00 . A A . 658 VAL HG22 1 1
14 22335 1 1 64 VAL HG23 H -6.097 14.078 -22.165 1.00 . A A . 658 VAL HG23 1 1
14 22336 1 1 64 VAL N N -10.105 11.821 -22.586 1.00 . A A . 658 VAL N 1 1
14 22337 1 1 64 VAL O O -9.872 12.532 -25.113 1.00 . A A . 658 VAL O 1 1
14 22338 1 1 65 MET C C -8.466 15.966 -26.281 1.00 . A A . 659 MET C 1 1
14 22339 1 1 65 MET CA C -9.698 15.136 -25.998 1.00 . A A . 659 MET CA 1 1
14 22340 1 1 65 MET CB C -10.974 15.941 -26.240 1.00 . A A . 659 MET CB 1 1
14 22341 1 1 65 MET CE C -12.765 16.480 -29.936 1.00 . A A . 659 MET CE 1 1
14 22342 1 1 65 MET CG C -11.156 16.274 -27.716 1.00 . A A . 659 MET CG 1 1
14 22343 1 1 65 MET H H -9.412 15.396 -23.907 1.00 . A A . 659 MET H 1 1
14 22344 1 1 65 MET HA H -9.700 14.276 -26.663 1.00 . A A . 659 MET HA 1 1
14 22345 1 1 65 MET HB2 H -11.826 15.347 -25.910 1.00 . A A . 659 MET HB2 1 1
14 22346 1 1 65 MET HB3 H -10.942 16.864 -25.662 1.00 . A A . 659 MET HB3 1 1
14 22347 1 1 65 MET HE1 H -13.776 16.546 -30.345 1.00 . A A . 659 MET HE1 1 1
14 22348 1 1 65 MET HE2 H -12.139 17.231 -30.410 1.00 . A A . 659 MET HE2 1 1
14 22349 1 1 65 MET HE3 H -12.349 15.488 -30.136 1.00 . A A . 659 MET HE3 1 1
14 22350 1 1 65 MET HG2 H -10.458 17.064 -27.996 1.00 . A A . 659 MET HG2 1 1
14 22351 1 1 65 MET HG3 H -10.917 15.386 -28.293 1.00 . A A . 659 MET HG3 1 1
14 22352 1 1 65 MET N N -9.574 14.694 -24.617 1.00 . A A . 659 MET N 1 1
14 22353 1 1 65 MET O O -8.116 16.855 -25.507 1.00 . A A . 659 MET O 1 1
14 22354 1 1 65 MET SD S -12.814 16.774 -28.145 1.00 . A A . 659 MET SD 1 1
14 22355 1 1 66 LEU C C -6.945 17.263 -28.913 1.00 . A A . 660 LEU C 1 1
14 22356 1 1 66 LEU CA C -6.589 16.361 -27.766 1.00 . A A . 660 LEU CA 1 1
14 22357 1 1 66 LEU CB C -5.523 15.368 -28.219 1.00 . A A . 660 LEU CB 1 1
14 22358 1 1 66 LEU CD1 C -4.111 13.391 -27.854 1.00 . A A . 660 LEU CD1 1 1
14 22359 1 1 66 LEU CD2 C -4.419 15.002 -25.962 1.00 . A A . 660 LEU CD2 1 1
14 22360 1 1 66 LEU CG C -5.075 14.335 -27.179 1.00 . A A . 660 LEU CG 1 1
14 22361 1 1 66 LEU H H -8.147 14.919 -27.989 1.00 . A A . 660 LEU H 1 1
14 22362 1 1 66 LEU HA H -6.216 16.954 -26.933 1.00 . A A . 660 LEU HA 1 1
14 22363 1 1 66 LEU HB2 H -5.911 14.828 -29.082 1.00 . A A . 660 LEU HB2 1 1
14 22364 1 1 66 LEU HB3 H -4.647 15.929 -28.542 1.00 . A A . 660 LEU HB3 1 1
14 22365 1 1 66 LEU HD11 H -3.239 13.939 -28.213 1.00 . A A . 660 LEU HD11 1 1
14 22366 1 1 66 LEU HD12 H -4.605 12.904 -28.700 1.00 . A A . 660 LEU HD12 1 1
14 22367 1 1 66 LEU HD13 H -3.792 12.632 -27.144 1.00 . A A . 660 LEU HD13 1 1
14 22368 1 1 66 LEU HD21 H -3.567 15.601 -26.282 1.00 . A A . 660 LEU HD21 1 1
14 22369 1 1 66 LEU HD22 H -4.080 14.238 -25.267 1.00 . A A . 660 LEU HD22 1 1
14 22370 1 1 66 LEU HD23 H -5.143 15.639 -25.455 1.00 . A A . 660 LEU HD23 1 1
14 22371 1 1 66 LEU HG H -5.941 13.764 -26.845 1.00 . A A . 660 LEU HG 1 1
14 22372 1 1 66 LEU N N -7.802 15.661 -27.379 1.00 . A A . 660 LEU N 1 1
14 22373 1 1 66 LEU O O -7.773 16.902 -29.734 1.00 . A A . 660 LEU O 1 1
14 22374 1 1 67 LYS C C -5.145 19.795 -30.517 1.00 . A A . 661 LYS C 1 1
14 22375 1 1 67 LYS CA C -6.528 19.397 -30.043 1.00 . A A . 661 LYS CA 1 1
14 22376 1 1 67 LYS CB C -7.309 20.618 -29.529 1.00 . A A . 661 LYS CB 1 1
14 22377 1 1 67 LYS CD C -9.727 21.187 -30.001 1.00 . A A . 661 LYS CD 1 1
14 22378 1 1 67 LYS CE C -11.154 20.717 -29.778 1.00 . A A . 661 LYS CE 1 1
14 22379 1 1 67 LYS CG C -8.772 20.314 -29.194 1.00 . A A . 661 LYS CG 1 1
14 22380 1 1 67 LYS H H -5.638 18.654 -28.256 1.00 . A A . 661 LYS H 1 1
14 22381 1 1 67 LYS HA H -7.071 18.936 -30.868 1.00 . A A . 661 LYS HA 1 1
14 22382 1 1 67 LYS HB2 H -6.815 21.002 -28.637 1.00 . A A . 661 LYS HB2 1 1
14 22383 1 1 67 LYS HB3 H -7.288 21.395 -30.293 1.00 . A A . 661 LYS HB3 1 1
14 22384 1 1 67 LYS HD2 H -9.626 22.227 -29.686 1.00 . A A . 661 LYS HD2 1 1
14 22385 1 1 67 LYS HD3 H -9.486 21.104 -31.062 1.00 . A A . 661 LYS HD3 1 1
14 22386 1 1 67 LYS HE2 H -11.226 19.680 -30.105 1.00 . A A . 661 LYS HE2 1 1
14 22387 1 1 67 LYS HE3 H -11.373 20.760 -28.710 1.00 . A A . 661 LYS HE3 1 1
14 22388 1 1 67 LYS HG2 H -8.984 19.272 -29.419 1.00 . A A . 661 LYS HG2 1 1
14 22389 1 1 67 LYS HG3 H -8.944 20.484 -28.132 1.00 . A A . 661 LYS HG3 1 1
14 22390 1 1 67 LYS HZ1 H -12.142 22.500 -30.209 1.00 . A A . 661 LYS HZ1 1 1
14 22391 1 1 67 LYS HZ2 H -13.107 21.167 -30.367 1.00 . A A . 661 LYS HZ2 1 1
14 22392 1 1 67 LYS HZ3 H -11.976 21.510 -31.518 1.00 . A A . 661 LYS HZ3 1 1
14 22393 1 1 67 LYS N N -6.313 18.423 -28.970 1.00 . A A . 661 LYS N 1 1
14 22394 1 1 67 LYS NZ N -12.169 21.543 -30.526 1.00 . A A . 661 LYS NZ 1 1
14 22395 1 1 67 LYS O O -4.156 19.287 -29.995 1.00 . A A . 661 LYS O 1 1
14 22396 1 1 68 SER C C -2.940 20.033 -32.545 1.00 . A A . 662 SER C 1 1
14 22397 1 1 68 SER CA C -3.805 21.187 -32.032 1.00 . A A . 662 SER CA 1 1
14 22398 1 1 68 SER CB C -3.047 22.012 -30.987 1.00 . A A . 662 SER CB 1 1
14 22399 1 1 68 SER H H -5.942 21.075 -31.854 1.00 . A A . 662 SER H 1 1
14 22400 1 1 68 SER HA H -4.027 21.840 -32.875 1.00 . A A . 662 SER HA 1 1
14 22401 1 1 68 SER HB2 H -2.706 21.357 -30.185 1.00 . A A . 662 SER HB2 1 1
14 22402 1 1 68 SER HB3 H -2.183 22.483 -31.456 1.00 . A A . 662 SER HB3 1 1
14 22403 1 1 68 SER HG H -3.367 23.598 -29.898 1.00 . A A . 662 SER HG 1 1
14 22404 1 1 68 SER N N -5.081 20.699 -31.483 1.00 . A A . 662 SER N 1 1
14 22405 1 1 68 SER O O -1.776 19.874 -32.167 1.00 . A A . 662 SER O 1 1
14 22406 1 1 68 SER OG O -3.897 23.010 -30.443 1.00 . A A . 662 SER OG 1 1
14 22407 1 1 69 LEU C C -3.313 18.122 -35.488 1.00 . A A . 663 LEU C 1 1
14 22408 1 1 69 LEU CA C -2.895 18.083 -34.030 1.00 . A A . 663 LEU CA 1 1
14 22409 1 1 69 LEU CB C -3.337 16.779 -33.342 1.00 . A A . 663 LEU CB 1 1
14 22410 1 1 69 LEU CD1 C -5.530 15.952 -34.360 1.00 . A A . 663 LEU CD1 1 1
14 22411 1 1 69 LEU CD2 C -5.012 15.564 -31.962 1.00 . A A . 663 LEU CD2 1 1
14 22412 1 1 69 LEU CG C -4.848 16.528 -33.133 1.00 . A A . 663 LEU CG 1 1
14 22413 1 1 69 LEU H H -4.497 19.415 -33.685 1.00 . A A . 663 LEU H 1 1
14 22414 1 1 69 LEU HA H -1.813 18.184 -33.966 1.00 . A A . 663 LEU HA 1 1
14 22415 1 1 69 LEU HB2 H -2.925 15.939 -33.902 1.00 . A A . 663 LEU HB2 1 1
14 22416 1 1 69 LEU HB3 H -2.874 16.768 -32.362 1.00 . A A . 663 LEU HB3 1 1
14 22417 1 1 69 LEU HD11 H -4.927 15.145 -34.770 1.00 . A A . 663 LEU HD11 1 1
14 22418 1 1 69 LEU HD12 H -5.640 16.725 -35.117 1.00 . A A . 663 LEU HD12 1 1
14 22419 1 1 69 LEU HD13 H -6.515 15.569 -34.098 1.00 . A A . 663 LEU HD13 1 1
14 22420 1 1 69 LEU HD21 H -4.544 15.986 -31.072 1.00 . A A . 663 LEU HD21 1 1
14 22421 1 1 69 LEU HD22 H -4.544 14.607 -32.201 1.00 . A A . 663 LEU HD22 1 1
14 22422 1 1 69 LEU HD23 H -6.071 15.409 -31.765 1.00 . A A . 663 LEU HD23 1 1
14 22423 1 1 69 LEU HG H -5.337 17.467 -32.877 1.00 . A A . 663 LEU HG 1 1
14 22424 1 1 69 LEU N N -3.541 19.231 -33.411 1.00 . A A . 663 LEU N 1 1
14 22425 1 1 69 LEU O O -4.315 18.757 -35.820 1.00 . A A . 663 LEU O 1 1
14 22426 1 1 70 ASP C C -4.113 16.649 -37.971 1.00 . A A . 664 ASP C 1 1
14 22427 1 1 70 ASP CA C -2.867 17.488 -37.774 1.00 . A A . 664 ASP CA 1 1
14 22428 1 1 70 ASP CB C -1.746 16.868 -38.616 1.00 . A A . 664 ASP CB 1 1
14 22429 1 1 70 ASP CG C -0.427 17.632 -38.527 1.00 . A A . 664 ASP CG 1 1
14 22430 1 1 70 ASP H H -1.753 16.954 -36.046 1.00 . A A . 664 ASP H 1 1
14 22431 1 1 70 ASP HA H -3.053 18.512 -38.097 1.00 . A A . 664 ASP HA 1 1
14 22432 1 1 70 ASP HB2 H -1.582 15.841 -38.286 1.00 . A A . 664 ASP HB2 1 1
14 22433 1 1 70 ASP HB3 H -2.073 16.849 -39.653 1.00 . A A . 664 ASP HB3 1 1
14 22434 1 1 70 ASP N N -2.556 17.470 -36.353 1.00 . A A . 664 ASP N 1 1
14 22435 1 1 70 ASP O O -4.256 15.608 -37.357 1.00 . A A . 664 ASP O 1 1
14 22436 1 1 70 ASP OD1 O -0.361 18.704 -37.888 1.00 . A A . 664 ASP OD1 1 1
14 22437 1 1 70 ASP OD2 O 0.566 17.128 -39.098 1.00 . A A . 664 ASP OD2 1 1
14 22438 1 1 71 TRP C C -6.159 15.831 -40.571 1.00 . A A . 665 TRP C 1 1
14 22439 1 1 71 TRP CA C -6.213 16.293 -39.125 1.00 . A A . 665 TRP CA 1 1
14 22440 1 1 71 TRP CB C -7.472 17.113 -38.852 1.00 . A A . 665 TRP CB 1 1
14 22441 1 1 71 TRP CD1 C -6.910 19.592 -39.116 1.00 . A A . 665 TRP CD1 1 1
14 22442 1 1 71 TRP CD2 C -8.057 18.754 -40.828 1.00 . A A . 665 TRP CD2 1 1
14 22443 1 1 71 TRP CE2 C -7.782 20.130 -41.085 1.00 . A A . 665 TRP CE2 1 1
14 22444 1 1 71 TRP CE3 C -8.774 18.013 -41.791 1.00 . A A . 665 TRP CE3 1 1
14 22445 1 1 71 TRP CG C -7.472 18.436 -39.549 1.00 . A A . 665 TRP CG 1 1
14 22446 1 1 71 TRP CH2 C -8.901 20.039 -43.203 1.00 . A A . 665 TRP CH2 1 1
14 22447 1 1 71 TRP CZ2 C -8.198 20.776 -42.266 1.00 . A A . 665 TRP CZ2 1 1
14 22448 1 1 71 TRP CZ3 C -9.202 18.663 -42.980 1.00 . A A . 665 TRP CZ3 1 1
14 22449 1 1 71 TRP H H -4.887 17.973 -39.292 1.00 . A A . 665 TRP H 1 1
14 22450 1 1 71 TRP HA H -6.228 15.404 -38.490 1.00 . A A . 665 TRP HA 1 1
14 22451 1 1 71 TRP HB2 H -8.344 16.543 -39.169 1.00 . A A . 665 TRP HB2 1 1
14 22452 1 1 71 TRP HB3 H -7.541 17.284 -37.782 1.00 . A A . 665 TRP HB3 1 1
14 22453 1 1 71 TRP HD1 H -6.378 19.698 -38.174 1.00 . A A . 665 TRP HD1 1 1
14 22454 1 1 71 TRP HE1 H -6.740 21.545 -39.869 1.00 . A A . 665 TRP HE1 1 1
14 22455 1 1 71 TRP HE3 H -8.994 16.969 -41.627 1.00 . A A . 665 TRP HE3 1 1
14 22456 1 1 71 TRP HH2 H -9.236 20.515 -44.114 1.00 . A A . 665 TRP HH2 1 1
14 22457 1 1 71 TRP HZ2 H -7.976 21.819 -42.435 1.00 . A A . 665 TRP HZ2 1 1
14 22458 1 1 71 TRP HZ3 H -9.760 18.111 -43.722 1.00 . A A . 665 TRP HZ3 1 1
14 22459 1 1 71 TRP N N -5.017 17.084 -38.829 1.00 . A A . 665 TRP N 1 1
14 22460 1 1 71 TRP NE1 N -7.085 20.604 -40.008 1.00 . A A . 665 TRP NE1 1 1
14 22461 1 1 71 TRP O O -6.639 14.761 -40.908 1.00 . A A . 665 TRP O 1 1
14 22462 1 1 72 ASN C C -4.110 15.644 -43.111 1.00 . A A . 666 ASN C 1 1
14 22463 1 1 72 ASN CA C -5.415 16.382 -42.839 1.00 . A A . 666 ASN CA 1 1
14 22464 1 1 72 ASN CB C -5.406 17.708 -43.607 1.00 . A A . 666 ASN CB 1 1
14 22465 1 1 72 ASN CG C -4.231 18.577 -43.236 1.00 . A A . 666 ASN CG 1 1
14 22466 1 1 72 ASN H H -5.164 17.520 -41.067 1.00 . A A . 666 ASN H 1 1
14 22467 1 1 72 ASN HA H -6.250 15.770 -43.179 1.00 . A A . 666 ASN HA 1 1
14 22468 1 1 72 ASN HB2 H -5.359 17.498 -44.675 1.00 . A A . 666 ASN HB2 1 1
14 22469 1 1 72 ASN HB3 H -6.323 18.253 -43.396 1.00 . A A . 666 ASN HB3 1 1
14 22470 1 1 72 ASN HD21 H -2.610 19.461 -43.991 1.00 . A A . 666 ASN HD21 1 1
14 22471 1 1 72 ASN HD22 H -3.571 18.535 -45.122 1.00 . A A . 666 ASN HD22 1 1
14 22472 1 1 72 ASN N N -5.554 16.653 -41.412 1.00 . A A . 666 ASN N 1 1
14 22473 1 1 72 ASN ND2 N -3.407 18.884 -44.194 1.00 . A A . 666 ASN ND2 1 1
14 22474 1 1 72 ASN O O -3.729 15.449 -44.263 1.00 . A A . 666 ASN O 1 1
14 22475 1 1 72 ASN OD1 O -4.067 18.961 -42.082 1.00 . A A . 666 ASN OD1 1 1
14 22476 1 1 73 ALA C C -2.170 13.557 -40.951 1.00 . A A . 667 ALA C 1 1
14 22477 1 1 73 ALA CA C -2.174 14.516 -42.137 1.00 . A A . 667 ALA CA 1 1
14 22478 1 1 73 ALA CB C -0.973 15.475 -42.097 1.00 . A A . 667 ALA CB 1 1
14 22479 1 1 73 ALA H H -3.797 15.424 -41.123 1.00 . A A . 667 ALA H 1 1
14 22480 1 1 73 ALA HA H -2.148 13.945 -43.065 1.00 . A A . 667 ALA HA 1 1
14 22481 1 1 73 ALA HB1 H -0.067 14.936 -42.359 1.00 . A A . 667 ALA HB1 1 1
14 22482 1 1 73 ALA HB2 H -1.126 16.284 -42.814 1.00 . A A . 667 ALA HB2 1 1
14 22483 1 1 73 ALA HB3 H -0.861 15.893 -41.102 1.00 . A A . 667 ALA HB3 1 1
14 22484 1 1 73 ALA N N -3.432 15.244 -42.047 1.00 . A A . 667 ALA N 1 1
14 22485 1 1 73 ALA O O -3.028 13.652 -40.076 1.00 . A A . 667 ALA O 1 1
14 22486 1 1 74 GLU C C -0.491 12.024 -38.639 1.00 . A A . 668 GLU C 1 1
14 22487 1 1 74 GLU CA C -1.163 11.581 -39.942 1.00 . A A . 668 GLU CA 1 1
14 22488 1 1 74 GLU CB C -0.401 10.405 -40.566 1.00 . A A . 668 GLU CB 1 1
14 22489 1 1 74 GLU CD C -0.567 7.897 -40.727 1.00 . A A . 668 GLU CD 1 1
14 22490 1 1 74 GLU CG C -0.473 9.106 -39.798 1.00 . A A . 668 GLU CG 1 1
14 22491 1 1 74 GLU H H -0.518 12.645 -41.660 1.00 . A A . 668 GLU H 1 1
14 22492 1 1 74 GLU HA H -2.180 11.256 -39.709 1.00 . A A . 668 GLU HA 1 1
14 22493 1 1 74 GLU HB2 H -0.813 10.233 -41.559 1.00 . A A . 668 GLU HB2 1 1
14 22494 1 1 74 GLU HB3 H 0.645 10.682 -40.679 1.00 . A A . 668 GLU HB3 1 1
14 22495 1 1 74 GLU HG2 H 0.420 9.017 -39.177 1.00 . A A . 668 GLU HG2 1 1
14 22496 1 1 74 GLU HG3 H -1.352 9.124 -39.153 1.00 . A A . 668 GLU HG3 1 1
14 22497 1 1 74 GLU N N -1.224 12.639 -40.943 1.00 . A A . 668 GLU N 1 1
14 22498 1 1 74 GLU O O 0.425 12.849 -38.646 1.00 . A A . 668 GLU O 1 1
14 22499 1 1 74 GLU OE1 O 0.297 7.748 -41.611 1.00 . A A . 668 GLU OE1 1 1
14 22500 1 1 74 GLU OE2 O -1.522 7.096 -40.578 1.00 . A A . 668 GLU OE2 1 1
14 22501 1 1 75 TYR C C -0.416 10.559 -35.315 1.00 . A A . 669 TYR C 1 1
14 22502 1 1 75 TYR CA C -0.347 11.769 -36.227 1.00 . A A . 669 TYR CA 1 1
14 22503 1 1 75 TYR CB C -1.046 12.962 -35.575 1.00 . A A . 669 TYR CB 1 1
14 22504 1 1 75 TYR CD1 C -3.480 12.975 -36.213 1.00 . A A . 669 TYR CD1 1 1
14 22505 1 1 75 TYR CD2 C -2.881 12.282 -33.975 1.00 . A A . 669 TYR CD2 1 1
14 22506 1 1 75 TYR CE1 C -4.837 12.792 -35.913 1.00 . A A . 669 TYR CE1 1 1
14 22507 1 1 75 TYR CE2 C -4.247 12.092 -33.669 1.00 . A A . 669 TYR CE2 1 1
14 22508 1 1 75 TYR CG C -2.490 12.733 -35.251 1.00 . A A . 669 TYR CG 1 1
14 22509 1 1 75 TYR CZ C -5.208 12.357 -34.643 1.00 . A A . 669 TYR CZ 1 1
14 22510 1 1 75 TYR H H -1.725 10.821 -37.551 1.00 . A A . 669 TYR H 1 1
14 22511 1 1 75 TYR HA H 0.700 12.018 -36.379 1.00 . A A . 669 TYR HA 1 1
14 22512 1 1 75 TYR HB2 H -0.527 13.220 -34.657 1.00 . A A . 669 TYR HB2 1 1
14 22513 1 1 75 TYR HB3 H -0.984 13.808 -36.255 1.00 . A A . 669 TYR HB3 1 1
14 22514 1 1 75 TYR HD1 H -3.197 13.318 -37.201 1.00 . A A . 669 TYR HD1 1 1
14 22515 1 1 75 TYR HD2 H -2.130 12.088 -33.223 1.00 . A A . 669 TYR HD2 1 1
14 22516 1 1 75 TYR HE1 H -5.582 12.997 -36.663 1.00 . A A . 669 TYR HE1 1 1
14 22517 1 1 75 TYR HE2 H -4.542 11.755 -32.690 1.00 . A A . 669 TYR HE2 1 1
14 22518 1 1 75 TYR HH H -7.096 12.470 -35.080 1.00 . A A . 669 TYR HH 1 1
14 22519 1 1 75 TYR N N -0.945 11.475 -37.523 1.00 . A A . 669 TYR N 1 1
14 22520 1 1 75 TYR O O -1.226 9.659 -35.524 1.00 . A A . 669 TYR O 1 1
14 22521 1 1 75 TYR OH O -6.528 12.205 -34.357 1.00 . A A . 669 TYR OH 1 1
14 22522 1 1 76 GLU C C 0.326 10.009 -31.947 1.00 . A A . 670 GLU C 1 1
14 22523 1 1 76 GLU CA C 0.552 9.457 -33.351 1.00 . A A . 670 GLU CA 1 1
14 22524 1 1 76 GLU CB C 1.936 8.792 -33.454 1.00 . A A . 670 GLU CB 1 1
14 22525 1 1 76 GLU CD C 4.463 9.114 -33.510 1.00 . A A . 670 GLU CD 1 1
14 22526 1 1 76 GLU CG C 3.118 9.743 -33.187 1.00 . A A . 670 GLU CG 1 1
14 22527 1 1 76 GLU H H 1.077 11.343 -34.189 1.00 . A A . 670 GLU H 1 1
14 22528 1 1 76 GLU HA H -0.215 8.711 -33.564 1.00 . A A . 670 GLU HA 1 1
14 22529 1 1 76 GLU HB2 H 1.979 7.966 -32.745 1.00 . A A . 670 GLU HB2 1 1
14 22530 1 1 76 GLU HB3 H 2.045 8.389 -34.461 1.00 . A A . 670 GLU HB3 1 1
14 22531 1 1 76 GLU HG2 H 3.001 10.635 -33.802 1.00 . A A . 670 GLU HG2 1 1
14 22532 1 1 76 GLU HG3 H 3.107 10.041 -32.138 1.00 . A A . 670 GLU HG3 1 1
14 22533 1 1 76 GLU N N 0.449 10.550 -34.313 1.00 . A A . 670 GLU N 1 1
14 22534 1 1 76 GLU O O 0.715 11.143 -31.643 1.00 . A A . 670 GLU O 1 1
14 22535 1 1 76 GLU OE1 O 5.156 9.627 -34.421 1.00 . A A . 670 GLU OE1 1 1
14 22536 1 1 76 GLU OE2 O 4.838 8.123 -32.859 1.00 . A A . 670 GLU OE2 1 1
14 22537 1 1 77 VAL C C -0.202 8.512 -28.765 1.00 . A A . 671 VAL C 1 1
14 22538 1 1 77 VAL CA C -0.615 9.615 -29.721 1.00 . A A . 671 VAL CA 1 1
14 22539 1 1 77 VAL CB C -2.145 9.824 -29.532 1.00 . A A . 671 VAL CB 1 1
14 22540 1 1 77 VAL CG1 C -2.475 10.220 -28.082 1.00 . A A . 671 VAL CG1 1 1
14 22541 1 1 77 VAL CG2 C -2.682 10.882 -30.505 1.00 . A A . 671 VAL CG2 1 1
14 22542 1 1 77 VAL H H -0.622 8.293 -31.404 1.00 . A A . 671 VAL H 1 1
14 22543 1 1 77 VAL HA H -0.087 10.533 -29.468 1.00 . A A . 671 VAL HA 1 1
14 22544 1 1 77 VAL HB H -2.640 8.885 -29.750 1.00 . A A . 671 VAL HB 1 1
14 22545 1 1 77 VAL HG11 H -1.911 11.111 -27.803 1.00 . A A . 671 VAL HG11 1 1
14 22546 1 1 77 VAL HG12 H -3.541 10.422 -27.995 1.00 . A A . 671 VAL HG12 1 1
14 22547 1 1 77 VAL HG13 H -2.219 9.404 -27.407 1.00 . A A . 671 VAL HG13 1 1
14 22548 1 1 77 VAL HG21 H -2.560 10.529 -31.530 1.00 . A A . 671 VAL HG21 1 1
14 22549 1 1 77 VAL HG22 H -3.743 11.048 -30.317 1.00 . A A . 671 VAL HG22 1 1
14 22550 1 1 77 VAL HG23 H -2.142 11.817 -30.378 1.00 . A A . 671 VAL HG23 1 1
14 22551 1 1 77 VAL N N -0.312 9.216 -31.097 1.00 . A A . 671 VAL N 1 1
14 22552 1 1 77 VAL O O -0.583 7.370 -28.960 1.00 . A A . 671 VAL O 1 1
14 22553 1 1 78 TYR C C 0.297 8.439 -25.393 1.00 . A A . 672 TYR C 1 1
14 22554 1 1 78 TYR CA C 0.939 7.938 -26.668 1.00 . A A . 672 TYR CA 1 1
14 22555 1 1 78 TYR CB C 2.457 7.907 -26.493 1.00 . A A . 672 TYR CB 1 1
14 22556 1 1 78 TYR CD1 C 3.607 5.768 -27.210 1.00 . A A . 672 TYR CD1 1 1
14 22557 1 1 78 TYR CD2 C 3.292 7.524 -28.844 1.00 . A A . 672 TYR CD2 1 1
14 22558 1 1 78 TYR CE1 C 4.210 4.947 -28.199 1.00 . A A . 672 TYR CE1 1 1
14 22559 1 1 78 TYR CE2 C 3.907 6.713 -29.837 1.00 . A A . 672 TYR CE2 1 1
14 22560 1 1 78 TYR CG C 3.134 7.057 -27.531 1.00 . A A . 672 TYR CG 1 1
14 22561 1 1 78 TYR CZ C 4.355 5.431 -29.507 1.00 . A A . 672 TYR CZ 1 1
14 22562 1 1 78 TYR H H 0.860 9.829 -27.641 1.00 . A A . 672 TYR H 1 1
14 22563 1 1 78 TYR HA H 0.576 6.934 -26.888 1.00 . A A . 672 TYR HA 1 1
14 22564 1 1 78 TYR HB2 H 2.843 8.924 -26.551 1.00 . A A . 672 TYR HB2 1 1
14 22565 1 1 78 TYR HB3 H 2.688 7.501 -25.508 1.00 . A A . 672 TYR HB3 1 1
14 22566 1 1 78 TYR HD1 H 3.501 5.395 -26.202 1.00 . A A . 672 TYR HD1 1 1
14 22567 1 1 78 TYR HD2 H 2.929 8.513 -29.098 1.00 . A A . 672 TYR HD2 1 1
14 22568 1 1 78 TYR HE1 H 4.543 3.953 -27.947 1.00 . A A . 672 TYR HE1 1 1
14 22569 1 1 78 TYR HE2 H 4.023 7.080 -30.847 1.00 . A A . 672 TYR HE2 1 1
14 22570 1 1 78 TYR HH H 5.145 3.764 -30.152 1.00 . A A . 672 TYR HH 1 1
14 22571 1 1 78 TYR N N 0.548 8.864 -27.731 1.00 . A A . 672 TYR N 1 1
14 22572 1 1 78 TYR O O 0.206 9.644 -25.173 1.00 . A A . 672 TYR O 1 1
14 22573 1 1 78 TYR OH O 4.928 4.640 -30.468 1.00 . A A . 672 TYR OH 1 1
14 22574 1 1 79 VAL C C -0.464 6.855 -22.255 1.00 . A A . 673 VAL C 1 1
14 22575 1 1 79 VAL CA C -0.823 7.891 -23.315 1.00 . A A . 673 VAL CA 1 1
14 22576 1 1 79 VAL CB C -2.379 7.987 -23.547 1.00 . A A . 673 VAL CB 1 1
14 22577 1 1 79 VAL CG1 C -2.906 6.752 -24.308 1.00 . A A . 673 VAL CG1 1 1
14 22578 1 1 79 VAL CG2 C -3.145 8.194 -22.226 1.00 . A A . 673 VAL CG2 1 1
14 22579 1 1 79 VAL H H -0.060 6.537 -24.772 1.00 . A A . 673 VAL H 1 1
14 22580 1 1 79 VAL HA H -0.463 8.863 -22.981 1.00 . A A . 673 VAL HA 1 1
14 22581 1 1 79 VAL HB H -2.565 8.856 -24.176 1.00 . A A . 673 VAL HB 1 1
14 22582 1 1 79 VAL HG11 H -2.590 6.803 -25.351 1.00 . A A . 673 VAL HG11 1 1
14 22583 1 1 79 VAL HG12 H -2.509 5.842 -23.863 1.00 . A A . 673 VAL HG12 1 1
14 22584 1 1 79 VAL HG13 H -3.996 6.729 -24.270 1.00 . A A . 673 VAL HG13 1 1
14 22585 1 1 79 VAL HG21 H -2.697 9.014 -21.665 1.00 . A A . 673 VAL HG21 1 1
14 22586 1 1 79 VAL HG22 H -4.183 8.435 -22.445 1.00 . A A . 673 VAL HG22 1 1
14 22587 1 1 79 VAL HG23 H -3.107 7.291 -21.624 1.00 . A A . 673 VAL HG23 1 1
14 22588 1 1 79 VAL N N -0.157 7.525 -24.556 1.00 . A A . 673 VAL N 1 1
14 22589 1 1 79 VAL O O -0.341 5.659 -22.555 1.00 . A A . 673 VAL O 1 1
14 22590 1 1 80 VAL C C -0.857 6.954 -18.711 1.00 . A A . 674 VAL C 1 1
14 22591 1 1 80 VAL CA C -0.023 6.448 -19.881 1.00 . A A . 674 VAL CA 1 1
14 22592 1 1 80 VAL CB C 1.489 6.427 -19.456 1.00 . A A . 674 VAL CB 1 1
14 22593 1 1 80 VAL CG1 C 2.345 5.779 -20.526 1.00 . A A . 674 VAL CG1 1 1
14 22594 1 1 80 VAL CG2 C 2.007 7.826 -19.172 1.00 . A A . 674 VAL CG2 1 1
14 22595 1 1 80 VAL H H -0.345 8.324 -20.849 1.00 . A A . 674 VAL H 1 1
14 22596 1 1 80 VAL HA H -0.335 5.433 -20.122 1.00 . A A . 674 VAL HA 1 1
14 22597 1 1 80 VAL HB H 1.584 5.836 -18.545 1.00 . A A . 674 VAL HB 1 1
14 22598 1 1 80 VAL HG11 H 2.147 6.238 -21.500 1.00 . A A . 674 VAL HG11 1 1
14 22599 1 1 80 VAL HG12 H 3.400 5.891 -20.278 1.00 . A A . 674 VAL HG12 1 1
14 22600 1 1 80 VAL HG13 H 2.107 4.721 -20.568 1.00 . A A . 674 VAL HG13 1 1
14 22601 1 1 80 VAL HG21 H 3.053 7.777 -18.876 1.00 . A A . 674 VAL HG21 1 1
14 22602 1 1 80 VAL HG22 H 1.917 8.449 -20.065 1.00 . A A . 674 VAL HG22 1 1
14 22603 1 1 80 VAL HG23 H 1.430 8.269 -18.363 1.00 . A A . 674 VAL HG23 1 1
14 22604 1 1 80 VAL N N -0.283 7.320 -21.026 1.00 . A A . 674 VAL N 1 1
14 22605 1 1 80 VAL O O -1.292 8.112 -18.683 1.00 . A A . 674 VAL O 1 1
14 22606 1 1 81 ALA C C -0.757 6.315 -15.419 1.00 . A A . 675 ALA C 1 1
14 22607 1 1 81 ALA CA C -1.785 6.419 -16.530 1.00 . A A . 675 ALA CA 1 1
14 22608 1 1 81 ALA CB C -2.931 5.445 -16.313 1.00 . A A . 675 ALA CB 1 1
14 22609 1 1 81 ALA H H -0.698 5.140 -17.829 1.00 . A A . 675 ALA H 1 1
14 22610 1 1 81 ALA HA H -2.171 7.433 -16.579 1.00 . A A . 675 ALA HA 1 1
14 22611 1 1 81 ALA HB1 H -3.542 5.401 -17.212 1.00 . A A . 675 ALA HB1 1 1
14 22612 1 1 81 ALA HB2 H -2.538 4.450 -16.093 1.00 . A A . 675 ALA HB2 1 1
14 22613 1 1 81 ALA HB3 H -3.538 5.786 -15.482 1.00 . A A . 675 ALA HB3 1 1
14 22614 1 1 81 ALA N N -1.067 6.082 -17.743 1.00 . A A . 675 ALA N 1 1
14 22615 1 1 81 ALA O O 0.164 5.516 -15.511 1.00 . A A . 675 ALA O 1 1
14 22616 1 1 82 GLU C C -0.770 7.007 -11.977 1.00 . A A . 676 GLU C 1 1
14 22617 1 1 82 GLU CA C 0.025 7.091 -13.265 1.00 . A A . 676 GLU CA 1 1
14 22618 1 1 82 GLU CB C 0.895 8.348 -13.306 1.00 . A A . 676 GLU CB 1 1
14 22619 1 1 82 GLU CD C 3.172 9.081 -12.548 1.00 . A A . 676 GLU CD 1 1
14 22620 1 1 82 GLU CG C 1.827 8.521 -12.134 1.00 . A A . 676 GLU CG 1 1
14 22621 1 1 82 GLU H H -1.665 7.793 -14.358 1.00 . A A . 676 GLU H 1 1
14 22622 1 1 82 GLU HA H 0.665 6.213 -13.335 1.00 . A A . 676 GLU HA 1 1
14 22623 1 1 82 GLU HB2 H 1.489 8.309 -14.214 1.00 . A A . 676 GLU HB2 1 1
14 22624 1 1 82 GLU HB3 H 0.247 9.221 -13.360 1.00 . A A . 676 GLU HB3 1 1
14 22625 1 1 82 GLU HG2 H 1.362 9.207 -11.432 1.00 . A A . 676 GLU HG2 1 1
14 22626 1 1 82 GLU HG3 H 1.979 7.557 -11.658 1.00 . A A . 676 GLU HG3 1 1
14 22627 1 1 82 GLU N N -0.900 7.119 -14.387 1.00 . A A . 676 GLU N 1 1
14 22628 1 1 82 GLU O O -1.594 7.881 -11.678 1.00 . A A . 676 GLU O 1 1
14 22629 1 1 82 GLU OE1 O 3.209 10.167 -13.167 1.00 . A A . 676 GLU OE1 1 1
14 22630 1 1 82 GLU OE2 O 4.205 8.435 -12.278 1.00 . A A . 676 GLU OE2 1 1
14 22631 1 1 83 ASN C C -0.176 6.128 -8.872 1.00 . A A . 677 ASN C 1 1
14 22632 1 1 83 ASN CA C -1.217 5.795 -9.930 1.00 . A A . 677 ASN CA 1 1
14 22633 1 1 83 ASN CB C -1.915 4.415 -9.760 1.00 . A A . 677 ASN CB 1 1
14 22634 1 1 83 ASN CG C -0.971 3.270 -9.474 1.00 . A A . 677 ASN CG 1 1
14 22635 1 1 83 ASN H H 0.139 5.246 -11.499 1.00 . A A . 677 ASN H 1 1
14 22636 1 1 83 ASN HA H -1.993 6.548 -9.868 1.00 . A A . 677 ASN HA 1 1
14 22637 1 1 83 ASN HB2 H -2.619 4.480 -8.936 1.00 . A A . 677 ASN HB2 1 1
14 22638 1 1 83 ASN HB3 H -2.473 4.191 -10.667 1.00 . A A . 677 ASN HB3 1 1
14 22639 1 1 83 ASN HD21 H -0.949 1.292 -9.117 1.00 . A A . 677 ASN HD21 1 1
14 22640 1 1 83 ASN HD22 H -2.530 2.007 -9.367 1.00 . A A . 677 ASN HD22 1 1
14 22641 1 1 83 ASN N N -0.544 5.950 -11.210 1.00 . A A . 677 ASN N 1 1
14 22642 1 1 83 ASN ND2 N -1.529 2.101 -9.303 1.00 . A A . 677 ASN ND2 1 1
14 22643 1 1 83 ASN O O 0.945 6.475 -9.194 1.00 . A A . 677 ASN O 1 1
14 22644 1 1 83 ASN OD1 O 0.221 3.428 -9.396 1.00 . A A . 677 ASN OD1 1 1
14 22645 1 1 84 GLN C C 1.516 5.457 -6.285 1.00 . A A . 678 GLN C 1 1
14 22646 1 1 84 GLN CA C 0.344 6.432 -6.520 1.00 . A A . 678 GLN CA 1 1
14 22647 1 1 84 GLN CB C -0.464 6.734 -5.251 1.00 . A A . 678 GLN CB 1 1
14 22648 1 1 84 GLN CD C -2.360 6.121 -3.709 1.00 . A A . 678 GLN CD 1 1
14 22649 1 1 84 GLN CG C -1.705 5.869 -5.046 1.00 . A A . 678 GLN CG 1 1
14 22650 1 1 84 GLN H H -1.479 5.733 -7.385 1.00 . A A . 678 GLN H 1 1
14 22651 1 1 84 GLN HA H 0.806 7.378 -6.817 1.00 . A A . 678 GLN HA 1 1
14 22652 1 1 84 GLN HB2 H 0.187 6.640 -4.382 1.00 . A A . 678 GLN HB2 1 1
14 22653 1 1 84 GLN HB3 H -0.798 7.779 -5.325 1.00 . A A . 678 GLN HB3 1 1
14 22654 1 1 84 GLN HE21 H -2.221 5.705 -1.759 1.00 . A A . 678 GLN HE21 1 1
14 22655 1 1 84 GLN HE22 H -0.975 5.009 -2.768 1.00 . A A . 678 GLN HE22 1 1
14 22656 1 1 84 GLN HG2 H -2.435 6.108 -5.826 1.00 . A A . 678 GLN HG2 1 1
14 22657 1 1 84 GLN HG3 H -1.431 4.821 -5.115 1.00 . A A . 678 GLN HG3 1 1
14 22658 1 1 84 GLN N N -0.551 6.047 -7.612 1.00 . A A . 678 GLN N 1 1
14 22659 1 1 84 GLN NE2 N -1.807 5.566 -2.666 1.00 . A A . 678 GLN NE2 1 1
14 22660 1 1 84 GLN O O 2.309 5.649 -5.372 1.00 . A A . 678 GLN O 1 1
14 22661 1 1 84 GLN OE1 O -3.362 6.813 -3.628 1.00 . A A . 678 GLN OE1 1 1
14 22662 1 1 85 GLN C C 3.629 3.513 -8.226 1.00 . A A . 679 GLN C 1 1
14 22663 1 1 85 GLN CA C 2.689 3.433 -7.019 1.00 . A A . 679 GLN CA 1 1
14 22664 1 1 85 GLN CB C 2.118 2.014 -6.963 1.00 . A A . 679 GLN CB 1 1
14 22665 1 1 85 GLN CD C 0.957 2.194 -4.706 1.00 . A A . 679 GLN CD 1 1
14 22666 1 1 85 GLN CG C 1.983 1.465 -5.562 1.00 . A A . 679 GLN CG 1 1
14 22667 1 1 85 GLN H H 0.915 4.289 -7.831 1.00 . A A . 679 GLN H 1 1
14 22668 1 1 85 GLN HA H 3.276 3.614 -6.119 1.00 . A A . 679 GLN HA 1 1
14 22669 1 1 85 GLN HB2 H 1.149 1.997 -7.455 1.00 . A A . 679 GLN HB2 1 1
14 22670 1 1 85 GLN HB3 H 2.789 1.358 -7.517 1.00 . A A . 679 GLN HB3 1 1
14 22671 1 1 85 GLN HE21 H -0.906 2.926 -4.722 1.00 . A A . 679 GLN HE21 1 1
14 22672 1 1 85 GLN HE22 H -0.357 2.212 -6.222 1.00 . A A . 679 GLN HE22 1 1
14 22673 1 1 85 GLN HG2 H 1.697 0.418 -5.630 1.00 . A A . 679 GLN HG2 1 1
14 22674 1 1 85 GLN HG3 H 2.953 1.526 -5.074 1.00 . A A . 679 GLN HG3 1 1
14 22675 1 1 85 GLN N N 1.602 4.412 -7.099 1.00 . A A . 679 GLN N 1 1
14 22676 1 1 85 GLN NE2 N -0.193 2.468 -5.263 1.00 . A A . 679 GLN NE2 1 1
14 22677 1 1 85 GLN O O 4.821 3.273 -8.085 1.00 . A A . 679 GLN O 1 1
14 22678 1 1 85 GLN OE1 O 1.204 2.484 -3.539 1.00 . A A . 679 GLN OE1 1 1
14 22679 1 1 86 GLY C C 3.100 4.129 -11.863 1.00 . A A . 680 GLY C 1 1
14 22680 1 1 86 GLY CA C 3.911 3.892 -10.601 1.00 . A A . 680 GLY CA 1 1
14 22681 1 1 86 GLY H H 2.107 4.038 -9.483 1.00 . A A . 680 GLY H 1 1
14 22682 1 1 86 GLY HA2 H 4.640 4.694 -10.496 1.00 . A A . 680 GLY HA2 1 1
14 22683 1 1 86 GLY HA3 H 4.449 2.952 -10.703 1.00 . A A . 680 GLY HA3 1 1
14 22684 1 1 86 GLY N N 3.096 3.835 -9.398 1.00 . A A . 680 GLY N 1 1
14 22685 1 1 86 GLY O O 1.916 4.493 -11.800 1.00 . A A . 680 GLY O 1 1
14 22686 1 1 87 LYS C C 2.566 2.977 -14.995 1.00 . A A . 681 LYS C 1 1
14 22687 1 1 87 LYS CA C 3.115 4.213 -14.313 1.00 . A A . 681 LYS CA 1 1
14 22688 1 1 87 LYS CB C 4.152 4.821 -15.248 1.00 . A A . 681 LYS CB 1 1
14 22689 1 1 87 LYS CD C 4.147 7.261 -15.824 1.00 . A A . 681 LYS CD 1 1
14 22690 1 1 87 LYS CE C 5.203 8.326 -15.972 1.00 . A A . 681 LYS CE 1 1
14 22691 1 1 87 LYS CG C 4.606 6.202 -14.832 1.00 . A A . 681 LYS CG 1 1
14 22692 1 1 87 LYS H H 4.690 3.591 -13.005 1.00 . A A . 681 LYS H 1 1
14 22693 1 1 87 LYS HA H 2.302 4.924 -14.181 1.00 . A A . 681 LYS HA 1 1
14 22694 1 1 87 LYS HB2 H 5.020 4.161 -15.276 1.00 . A A . 681 LYS HB2 1 1
14 22695 1 1 87 LYS HB3 H 3.733 4.869 -16.251 1.00 . A A . 681 LYS HB3 1 1
14 22696 1 1 87 LYS HD2 H 3.981 6.802 -16.797 1.00 . A A . 681 LYS HD2 1 1
14 22697 1 1 87 LYS HD3 H 3.217 7.708 -15.477 1.00 . A A . 681 LYS HD3 1 1
14 22698 1 1 87 LYS HE2 H 6.151 7.825 -16.167 1.00 . A A . 681 LYS HE2 1 1
14 22699 1 1 87 LYS HE3 H 4.948 8.952 -16.826 1.00 . A A . 681 LYS HE3 1 1
14 22700 1 1 87 LYS HG2 H 4.202 6.436 -13.848 1.00 . A A . 681 LYS HG2 1 1
14 22701 1 1 87 LYS HG3 H 5.695 6.211 -14.781 1.00 . A A . 681 LYS HG3 1 1
14 22702 1 1 87 LYS HZ1 H 5.489 8.609 -13.928 1.00 . A A . 681 LYS HZ1 1 1
14 22703 1 1 87 LYS HZ2 H 4.495 9.728 -14.602 1.00 . A A . 681 LYS HZ2 1 1
14 22704 1 1 87 LYS HZ3 H 6.125 9.820 -14.858 1.00 . A A . 681 LYS HZ3 1 1
14 22705 1 1 87 LYS N N 3.735 3.939 -13.012 1.00 . A A . 681 LYS N 1 1
14 22706 1 1 87 LYS NZ N 5.347 9.189 -14.751 1.00 . A A . 681 LYS NZ 1 1
14 22707 1 1 87 LYS O O 2.936 1.859 -14.686 1.00 . A A . 681 LYS O 1 1
14 22708 1 1 88 SER C C 1.961 1.911 -17.963 1.00 . A A . 682 SER C 1 1
14 22709 1 1 88 SER CA C 1.106 2.126 -16.734 1.00 . A A . 682 SER CA 1 1
14 22710 1 1 88 SER CB C -0.309 2.488 -17.188 1.00 . A A . 682 SER CB 1 1
14 22711 1 1 88 SER H H 1.399 4.160 -16.148 1.00 . A A . 682 SER H 1 1
14 22712 1 1 88 SER HA H 1.079 1.216 -16.138 1.00 . A A . 682 SER HA 1 1
14 22713 1 1 88 SER HB2 H -0.840 1.579 -17.457 1.00 . A A . 682 SER HB2 1 1
14 22714 1 1 88 SER HB3 H -0.839 2.966 -16.372 1.00 . A A . 682 SER HB3 1 1
14 22715 1 1 88 SER HG H 0.015 2.876 -19.083 1.00 . A A . 682 SER HG 1 1
14 22716 1 1 88 SER N N 1.681 3.205 -15.947 1.00 . A A . 682 SER N 1 1
14 22717 1 1 88 SER O O 2.764 2.771 -18.331 1.00 . A A . 682 SER O 1 1
14 22718 1 1 88 SER OG O -0.280 3.369 -18.302 1.00 . A A . 682 SER OG 1 1
14 22719 1 1 89 LYS C C 1.795 1.565 -20.862 1.00 . A A . 683 LYS C 1 1
14 22720 1 1 89 LYS CA C 2.442 0.571 -19.910 1.00 . A A . 683 LYS CA 1 1
14 22721 1 1 89 LYS CB C 2.229 -0.849 -20.433 1.00 . A A . 683 LYS CB 1 1
14 22722 1 1 89 LYS CD C 2.835 -2.548 -22.239 1.00 . A A . 683 LYS CD 1 1
14 22723 1 1 89 LYS CE C 3.003 -3.760 -21.322 1.00 . A A . 683 LYS CE 1 1
14 22724 1 1 89 LYS CG C 3.216 -1.240 -21.543 1.00 . A A . 683 LYS CG 1 1
14 22725 1 1 89 LYS H H 1.144 0.082 -18.274 1.00 . A A . 683 LYS H 1 1
14 22726 1 1 89 LYS HA H 3.507 0.783 -19.810 1.00 . A A . 683 LYS HA 1 1
14 22727 1 1 89 LYS HB2 H 2.326 -1.548 -19.603 1.00 . A A . 683 LYS HB2 1 1
14 22728 1 1 89 LYS HB3 H 1.221 -0.909 -20.832 1.00 . A A . 683 LYS HB3 1 1
14 22729 1 1 89 LYS HD2 H 1.799 -2.486 -22.573 1.00 . A A . 683 LYS HD2 1 1
14 22730 1 1 89 LYS HD3 H 3.477 -2.676 -23.111 1.00 . A A . 683 LYS HD3 1 1
14 22731 1 1 89 LYS HE2 H 4.018 -3.763 -20.915 1.00 . A A . 683 LYS HE2 1 1
14 22732 1 1 89 LYS HE3 H 2.290 -3.690 -20.496 1.00 . A A . 683 LYS HE3 1 1
14 22733 1 1 89 LYS HG2 H 3.234 -0.449 -22.291 1.00 . A A . 683 LYS HG2 1 1
14 22734 1 1 89 LYS HG3 H 4.215 -1.337 -21.117 1.00 . A A . 683 LYS HG3 1 1
14 22735 1 1 89 LYS HZ1 H 3.432 -5.112 -22.838 1.00 . A A . 683 LYS HZ1 1 1
14 22736 1 1 89 LYS HZ2 H 1.829 -5.043 -22.456 1.00 . A A . 683 LYS HZ2 1 1
14 22737 1 1 89 LYS HZ3 H 2.882 -5.828 -21.457 1.00 . A A . 683 LYS HZ3 1 1
14 22738 1 1 89 LYS N N 1.772 0.784 -18.632 1.00 . A A . 683 LYS N 1 1
14 22739 1 1 89 LYS NZ N 2.767 -5.039 -22.079 1.00 . A A . 683 LYS NZ 1 1
14 22740 1 1 89 LYS O O 0.601 1.839 -20.749 1.00 . A A . 683 LYS O 1 1
14 22741 1 1 90 ALA C C 1.142 2.296 -23.776 1.00 . A A . 684 ALA C 1 1
14 22742 1 1 90 ALA CA C 2.029 3.019 -22.775 1.00 . A A . 684 ALA CA 1 1
14 22743 1 1 90 ALA CB C 3.180 3.702 -23.504 1.00 . A A . 684 ALA CB 1 1
14 22744 1 1 90 ALA H H 3.534 1.851 -21.841 1.00 . A A . 684 ALA H 1 1
14 22745 1 1 90 ALA HA H 1.425 3.776 -22.271 1.00 . A A . 684 ALA HA 1 1
14 22746 1 1 90 ALA HB1 H 3.758 2.955 -24.049 1.00 . A A . 684 ALA HB1 1 1
14 22747 1 1 90 ALA HB2 H 2.782 4.437 -24.203 1.00 . A A . 684 ALA HB2 1 1
14 22748 1 1 90 ALA HB3 H 3.823 4.203 -22.780 1.00 . A A . 684 ALA HB3 1 1
14 22749 1 1 90 ALA N N 2.563 2.093 -21.794 1.00 . A A . 684 ALA N 1 1
14 22750 1 1 90 ALA O O 1.396 1.142 -24.134 1.00 . A A . 684 ALA O 1 1
14 22751 1 1 91 ALA C C -0.596 3.651 -26.344 1.00 . A A . 685 ALA C 1 1
14 22752 1 1 91 ALA CA C -0.723 2.537 -25.319 1.00 . A A . 685 ALA CA 1 1
14 22753 1 1 91 ALA CB C -2.172 2.365 -24.854 1.00 . A A . 685 ALA CB 1 1
14 22754 1 1 91 ALA H H -0.053 3.932 -23.865 1.00 . A A . 685 ALA H 1 1
14 22755 1 1 91 ALA HA H -0.341 1.603 -25.732 1.00 . A A . 685 ALA HA 1 1
14 22756 1 1 91 ALA HB1 H -2.208 1.688 -24.001 1.00 . A A . 685 ALA HB1 1 1
14 22757 1 1 91 ALA HB2 H -2.581 3.333 -24.568 1.00 . A A . 685 ALA HB2 1 1
14 22758 1 1 91 ALA HB3 H -2.771 1.951 -25.667 1.00 . A A . 685 ALA HB3 1 1
14 22759 1 1 91 ALA N N 0.128 3.004 -24.241 1.00 . A A . 685 ALA N 1 1
14 22760 1 1 91 ALA O O -0.452 4.817 -25.963 1.00 . A A . 685 ALA O 1 1
14 22761 1 1 92 HIS C C -1.360 3.961 -29.867 1.00 . A A . 686 HIS C 1 1
14 22762 1 1 92 HIS CA C -0.481 4.283 -28.680 1.00 . A A . 686 HIS CA 1 1
14 22763 1 1 92 HIS CB C 0.974 4.383 -29.123 1.00 . A A . 686 HIS CB 1 1
14 22764 1 1 92 HIS CD2 C 1.685 2.692 -30.965 1.00 . A A . 686 HIS CD2 1 1
14 22765 1 1 92 HIS CE1 C 2.448 1.119 -29.726 1.00 . A A . 686 HIS CE1 1 1
14 22766 1 1 92 HIS CG C 1.532 3.108 -29.677 1.00 . A A . 686 HIS CG 1 1
14 22767 1 1 92 HIS H H -0.740 2.341 -27.887 1.00 . A A . 686 HIS H 1 1
14 22768 1 1 92 HIS HA H -0.784 5.247 -28.289 1.00 . A A . 686 HIS HA 1 1
14 22769 1 1 92 HIS HB2 H 1.061 5.165 -29.878 1.00 . A A . 686 HIS HB2 1 1
14 22770 1 1 92 HIS HB3 H 1.563 4.668 -28.264 1.00 . A A . 686 HIS HB3 1 1
14 22771 1 1 92 HIS HD1 H 2.070 2.062 -27.912 1.00 . A A . 686 HIS HD1 1 1
14 22772 1 1 92 HIS HD2 H 1.404 3.264 -31.839 1.00 . A A . 686 HIS HD2 1 1
14 22773 1 1 92 HIS HE1 H 2.889 0.189 -29.395 1.00 . A A . 686 HIS HE1 1 1
14 22774 1 1 92 HIS N N -0.626 3.303 -27.619 1.00 . A A . 686 HIS N 1 1
14 22775 1 1 92 HIS ND1 N 2.030 2.082 -28.911 1.00 . A A . 686 HIS ND1 1 1
14 22776 1 1 92 HIS NE2 N 2.263 1.437 -30.990 1.00 . A A . 686 HIS NE2 1 1
14 22777 1 1 92 HIS O O -1.638 2.793 -30.137 1.00 . A A . 686 HIS O 1 1
14 22778 1 1 93 PHE C C -2.248 5.902 -32.764 1.00 . A A . 687 PHE C 1 1
14 22779 1 1 93 PHE CA C -2.614 4.818 -31.760 1.00 . A A . 687 PHE CA 1 1
14 22780 1 1 93 PHE CB C -4.114 4.806 -31.426 1.00 . A A . 687 PHE CB 1 1
14 22781 1 1 93 PHE CD1 C -4.566 6.956 -30.154 1.00 . A A . 687 PHE CD1 1 1
14 22782 1 1 93 PHE CD2 C -5.542 6.672 -32.356 1.00 . A A . 687 PHE CD2 1 1
14 22783 1 1 93 PHE CE1 C -5.199 8.227 -30.038 1.00 . A A . 687 PHE CE1 1 1
14 22784 1 1 93 PHE CE2 C -6.163 7.936 -32.254 1.00 . A A . 687 PHE CE2 1 1
14 22785 1 1 93 PHE CG C -4.743 6.172 -31.310 1.00 . A A . 687 PHE CG 1 1
14 22786 1 1 93 PHE CZ C -5.995 8.712 -31.091 1.00 . A A . 687 PHE CZ 1 1
14 22787 1 1 93 PHE H H -1.559 5.942 -30.282 1.00 . A A . 687 PHE H 1 1
14 22788 1 1 93 PHE HA H -2.358 3.853 -32.198 1.00 . A A . 687 PHE HA 1 1
14 22789 1 1 93 PHE HB2 H -4.638 4.258 -32.209 1.00 . A A . 687 PHE HB2 1 1
14 22790 1 1 93 PHE HB3 H -4.255 4.279 -30.485 1.00 . A A . 687 PHE HB3 1 1
14 22791 1 1 93 PHE HD1 H -3.955 6.588 -29.343 1.00 . A A . 687 PHE HD1 1 1
14 22792 1 1 93 PHE HD2 H -5.692 6.080 -33.248 1.00 . A A . 687 PHE HD2 1 1
14 22793 1 1 93 PHE HE1 H -5.066 8.821 -29.143 1.00 . A A . 687 PHE HE1 1 1
14 22794 1 1 93 PHE HE2 H -6.772 8.302 -33.064 1.00 . A A . 687 PHE HE2 1 1
14 22795 1 1 93 PHE HZ H -6.478 9.672 -31.009 1.00 . A A . 687 PHE HZ 1 1
14 22796 1 1 93 PHE N N -1.803 4.996 -30.564 1.00 . A A . 687 PHE N 1 1
14 22797 1 1 93 PHE O O -1.705 6.945 -32.388 1.00 . A A . 687 PHE O 1 1
14 22798 1 1 94 VAL C C -3.448 6.823 -35.896 1.00 . A A . 688 VAL C 1 1
14 22799 1 1 94 VAL CA C -2.160 6.521 -35.134 1.00 . A A . 688 VAL CA 1 1
14 22800 1 1 94 VAL CB C -1.110 5.824 -36.060 1.00 . A A . 688 VAL CB 1 1
14 22801 1 1 94 VAL CG1 C -0.713 6.716 -37.227 1.00 . A A . 688 VAL CG1 1 1
14 22802 1 1 94 VAL CG2 C 0.152 5.451 -35.252 1.00 . A A . 688 VAL CG2 1 1
14 22803 1 1 94 VAL H H -2.987 4.770 -34.270 1.00 . A A . 688 VAL H 1 1
14 22804 1 1 94 VAL HA H -1.742 7.444 -34.742 1.00 . A A . 688 VAL HA 1 1
14 22805 1 1 94 VAL HB H -1.548 4.908 -36.456 1.00 . A A . 688 VAL HB 1 1
14 22806 1 1 94 VAL HG11 H -1.586 6.923 -37.847 1.00 . A A . 688 VAL HG11 1 1
14 22807 1 1 94 VAL HG12 H -0.300 7.654 -36.855 1.00 . A A . 688 VAL HG12 1 1
14 22808 1 1 94 VAL HG13 H 0.036 6.210 -37.838 1.00 . A A . 688 VAL HG13 1 1
14 22809 1 1 94 VAL HG21 H 0.559 6.345 -34.775 1.00 . A A . 688 VAL HG21 1 1
14 22810 1 1 94 VAL HG22 H -0.098 4.714 -34.491 1.00 . A A . 688 VAL HG22 1 1
14 22811 1 1 94 VAL HG23 H 0.902 5.028 -35.920 1.00 . A A . 688 VAL HG23 1 1
14 22812 1 1 94 VAL N N -2.520 5.632 -34.032 1.00 . A A . 688 VAL N 1 1
14 22813 1 1 94 VAL O O -4.279 5.927 -36.067 1.00 . A A . 688 VAL O 1 1
14 22814 1 1 95 PHE C C -4.670 9.620 -37.991 1.00 . A A . 689 PHE C 1 1
14 22815 1 1 95 PHE CA C -4.870 8.456 -37.011 1.00 . A A . 689 PHE CA 1 1
14 22816 1 1 95 PHE CB C -5.895 8.858 -35.937 1.00 . A A . 689 PHE CB 1 1
14 22817 1 1 95 PHE CD1 C -7.657 10.484 -36.746 1.00 . A A . 689 PHE CD1 1 1
14 22818 1 1 95 PHE CD2 C -8.180 8.118 -36.722 1.00 . A A . 689 PHE CD2 1 1
14 22819 1 1 95 PHE CE1 C -8.940 10.777 -37.248 1.00 . A A . 689 PHE CE1 1 1
14 22820 1 1 95 PHE CE2 C -9.469 8.397 -37.237 1.00 . A A . 689 PHE CE2 1 1
14 22821 1 1 95 PHE CG C -7.268 9.157 -36.478 1.00 . A A . 689 PHE CG 1 1
14 22822 1 1 95 PHE CZ C -9.846 9.735 -37.500 1.00 . A A . 689 PHE CZ 1 1
14 22823 1 1 95 PHE H H -2.911 8.769 -36.189 1.00 . A A . 689 PHE H 1 1
14 22824 1 1 95 PHE HA H -5.259 7.601 -37.564 1.00 . A A . 689 PHE HA 1 1
14 22825 1 1 95 PHE HB2 H -5.979 8.042 -35.221 1.00 . A A . 689 PHE HB2 1 1
14 22826 1 1 95 PHE HB3 H -5.524 9.735 -35.413 1.00 . A A . 689 PHE HB3 1 1
14 22827 1 1 95 PHE HD1 H -6.963 11.286 -36.573 1.00 . A A . 689 PHE HD1 1 1
14 22828 1 1 95 PHE HD2 H -7.899 7.094 -36.514 1.00 . A A . 689 PHE HD2 1 1
14 22829 1 1 95 PHE HE1 H -9.223 11.800 -37.442 1.00 . A A . 689 PHE HE1 1 1
14 22830 1 1 95 PHE HE2 H -10.165 7.592 -37.422 1.00 . A A . 689 PHE HE2 1 1
14 22831 1 1 95 PHE HZ H -10.832 9.955 -37.884 1.00 . A A . 689 PHE HZ 1 1
14 22832 1 1 95 PHE N N -3.633 8.062 -36.334 1.00 . A A . 689 PHE N 1 1
14 22833 1 1 95 PHE O O -3.720 10.385 -37.870 1.00 . A A . 689 PHE O 1 1
14 22834 1 1 96 ARG C C -7.116 10.849 -40.374 1.00 . A A . 690 ARG C 1 1
14 22835 1 1 96 ARG CA C -5.681 10.870 -39.887 1.00 . A A . 690 ARG CA 1 1
14 22836 1 1 96 ARG CB C -4.749 10.754 -41.112 1.00 . A A . 690 ARG CB 1 1
14 22837 1 1 96 ARG CD C -4.795 8.331 -41.868 1.00 . A A . 690 ARG CD 1 1
14 22838 1 1 96 ARG CG C -3.971 9.461 -41.289 1.00 . A A . 690 ARG CG 1 1
14 22839 1 1 96 ARG CZ C -4.292 5.956 -42.421 1.00 . A A . 690 ARG CZ 1 1
14 22840 1 1 96 ARG H H -6.317 9.037 -39.018 1.00 . A A . 690 ARG H 1 1
14 22841 1 1 96 ARG HA H -5.479 11.809 -39.367 1.00 . A A . 690 ARG HA 1 1
14 22842 1 1 96 ARG HB2 H -5.345 10.913 -42.007 1.00 . A A . 690 ARG HB2 1 1
14 22843 1 1 96 ARG HB3 H -4.031 11.564 -41.058 1.00 . A A . 690 ARG HB3 1 1
14 22844 1 1 96 ARG HD2 H -5.674 8.160 -41.247 1.00 . A A . 690 ARG HD2 1 1
14 22845 1 1 96 ARG HD3 H -5.105 8.588 -42.881 1.00 . A A . 690 ARG HD3 1 1
14 22846 1 1 96 ARG HE H -3.042 7.192 -41.445 1.00 . A A . 690 ARG HE 1 1
14 22847 1 1 96 ARG HG2 H -3.141 9.653 -41.968 1.00 . A A . 690 ARG HG2 1 1
14 22848 1 1 96 ARG HG3 H -3.556 9.149 -40.335 1.00 . A A . 690 ARG HG3 1 1
14 22849 1 1 96 ARG HH11 H -6.113 6.492 -43.074 1.00 . A A . 690 ARG HH11 1 1
14 22850 1 1 96 ARG HH12 H -5.647 4.849 -43.414 1.00 . A A . 690 ARG HH12 1 1
14 22851 1 1 96 ARG HH21 H -2.534 5.157 -41.892 1.00 . A A . 690 ARG HH21 1 1
14 22852 1 1 96 ARG HH22 H -3.631 4.090 -42.743 1.00 . A A . 690 ARG HH22 1 1
14 22853 1 1 96 ARG N N -5.592 9.741 -38.945 1.00 . A A . 690 ARG N 1 1
14 22854 1 1 96 ARG NE N -3.965 7.122 -41.892 1.00 . A A . 690 ARG NE 1 1
14 22855 1 1 96 ARG NH1 N -5.441 5.747 -43.018 1.00 . A A . 690 ARG NH1 1 1
14 22856 1 1 96 ARG NH2 N -3.425 4.988 -42.350 1.00 . A A . 690 ARG NH2 1 1
14 22857 1 1 96 ARG O O -7.750 9.797 -40.330 1.00 . A A . 690 ARG O 1 1
14 22858 1 1 97 THR C C -8.889 12.828 -42.696 1.00 . A A . 691 THR C 1 1
14 22859 1 1 97 THR CA C -8.984 12.045 -41.389 1.00 . A A . 691 THR CA 1 1
14 22860 1 1 97 THR CB C -9.993 12.675 -40.375 1.00 . A A . 691 THR CB 1 1
14 22861 1 1 97 THR CG2 C -9.707 14.139 -40.102 1.00 . A A . 691 THR CG2 1 1
14 22862 1 1 97 THR H H -7.064 12.827 -40.860 1.00 . A A . 691 THR H 1 1
14 22863 1 1 97 THR HA H -9.327 11.038 -41.622 1.00 . A A . 691 THR HA 1 1
14 22864 1 1 97 THR HB H -9.930 12.128 -39.437 1.00 . A A . 691 THR HB 1 1
14 22865 1 1 97 THR HG1 H -11.938 12.803 -40.184 1.00 . A A . 691 THR HG1 1 1
14 22866 1 1 97 THR HG21 H -10.481 14.544 -39.450 1.00 . A A . 691 THR HG21 1 1
14 22867 1 1 97 THR HG22 H -9.693 14.702 -41.035 1.00 . A A . 691 THR HG22 1 1
14 22868 1 1 97 THR HG23 H -8.740 14.234 -39.607 1.00 . A A . 691 THR HG23 1 1
14 22869 1 1 97 THR N N -7.626 11.974 -40.846 1.00 . A A . 691 THR N 1 1
14 22870 1 1 97 THR O O -7.797 13.235 -43.082 1.00 . A A . 691 THR O 1 1
14 22871 1 1 97 THR OG1 O -11.325 12.558 -40.885 1.00 . A A . 691 THR OG1 1 1
14 22872 1 1 98 HIS C C -9.243 12.987 -45.777 1.00 . A A . 692 HIS C 1 1
14 22873 1 1 98 HIS CA C -10.080 13.696 -44.689 1.00 . A A . 692 HIS CA 1 1
14 22874 1 1 98 HIS CB C -9.677 15.174 -44.535 1.00 . A A . 692 HIS CB 1 1
14 22875 1 1 98 HIS CD2 C -9.395 16.747 -46.584 1.00 . A A . 692 HIS CD2 1 1
14 22876 1 1 98 HIS CE1 C -11.455 17.111 -47.040 1.00 . A A . 692 HIS CE1 1 1
14 22877 1 1 98 HIS CG C -10.121 16.045 -45.669 1.00 . A A . 692 HIS CG 1 1
14 22878 1 1 98 HIS H H -10.880 12.656 -42.992 1.00 . A A . 692 HIS H 1 1
14 22879 1 1 98 HIS HA H -11.120 13.673 -45.017 1.00 . A A . 692 HIS HA 1 1
14 22880 1 1 98 HIS HB2 H -10.118 15.557 -43.616 1.00 . A A . 692 HIS HB2 1 1
14 22881 1 1 98 HIS HB3 H -8.592 15.241 -44.449 1.00 . A A . 692 HIS HB3 1 1
14 22882 1 1 98 HIS HD1 H -12.232 15.927 -45.517 1.00 . A A . 692 HIS HD1 1 1
14 22883 1 1 98 HIS HD2 H -8.316 16.770 -46.631 1.00 . A A . 692 HIS HD2 1 1
14 22884 1 1 98 HIS HE1 H -12.360 17.472 -47.510 1.00 . A A . 692 HIS HE1 1 1
14 22885 1 1 98 HIS N N -10.014 13.006 -43.383 1.00 . A A . 692 HIS N 1 1
14 22886 1 1 98 HIS ND1 N -11.433 16.296 -45.991 1.00 . A A . 692 HIS ND1 1 1
14 22887 1 1 98 HIS NE2 N -10.241 17.424 -47.440 1.00 . A A . 692 HIS NE2 1 1
14 22888 1 1 98 HIS O O -9.098 13.474 -46.894 1.00 . A A . 692 HIS O 1 1
14 22889 1 1 99 HIS C C -8.955 10.183 -47.198 1.00 . A A . 693 HIS C 1 1
14 22890 1 1 99 HIS CA C -7.950 10.997 -46.383 1.00 . A A . 693 HIS CA 1 1
14 22891 1 1 99 HIS CB C -6.983 10.073 -45.627 1.00 . A A . 693 HIS CB 1 1
14 22892 1 1 99 HIS CD2 C -4.423 10.361 -45.306 1.00 . A A . 693 HIS CD2 1 1
14 22893 1 1 99 HIS CE1 C -4.390 12.258 -44.317 1.00 . A A . 693 HIS CE1 1 1
14 22894 1 1 99 HIS CG C -5.722 10.750 -45.181 1.00 . A A . 693 HIS CG 1 1
14 22895 1 1 99 HIS H H -8.851 11.462 -44.517 1.00 . A A . 693 HIS H 1 1
14 22896 1 1 99 HIS HA H -7.383 11.638 -47.059 1.00 . A A . 693 HIS HA 1 1
14 22897 1 1 99 HIS HB2 H -7.495 9.660 -44.759 1.00 . A A . 693 HIS HB2 1 1
14 22898 1 1 99 HIS HB3 H -6.703 9.249 -46.285 1.00 . A A . 693 HIS HB3 1 1
14 22899 1 1 99 HIS HD1 H -6.451 12.529 -44.285 1.00 . A A . 693 HIS HD1 1 1
14 22900 1 1 99 HIS HD2 H -4.094 9.442 -45.771 1.00 . A A . 693 HIS HD2 1 1
14 22901 1 1 99 HIS HE1 H -4.051 13.163 -43.833 1.00 . A A . 693 HIS HE1 1 1
14 22902 1 1 99 HIS N N -8.717 11.815 -45.446 1.00 . A A . 693 HIS N 1 1
14 22903 1 1 99 HIS ND1 N -5.666 11.964 -44.540 1.00 . A A . 693 HIS ND1 1 1
14 22904 1 1 99 HIS NE2 N -3.587 11.311 -44.756 1.00 . A A . 693 HIS NE2 1 1
14 22905 1 1 99 HIS O O -9.054 8.964 -47.071 1.00 . A A . 693 HIS O 1 1
14 22906 1 1 100 HIS C C -10.053 9.374 -49.892 1.00 . A A . 694 HIS C 1 1
14 22907 1 1 100 HIS CA C -10.736 10.253 -48.849 1.00 . A A . 694 HIS CA 1 1
14 22908 1 1 100 HIS CB C -11.598 11.331 -49.508 1.00 . A A . 694 HIS CB 1 1
14 22909 1 1 100 HIS CD2 C -12.127 13.361 -47.968 1.00 . A A . 694 HIS CD2 1 1
14 22910 1 1 100 HIS CE1 C -13.991 12.701 -47.143 1.00 . A A . 694 HIS CE1 1 1
14 22911 1 1 100 HIS CG C -12.385 12.143 -48.526 1.00 . A A . 694 HIS CG 1 1
14 22912 1 1 100 HIS H H -9.594 11.887 -48.082 1.00 . A A . 694 HIS H 1 1
14 22913 1 1 100 HIS HA H -11.368 9.627 -48.219 1.00 . A A . 694 HIS HA 1 1
14 22914 1 1 100 HIS HB2 H -10.947 12.000 -50.072 1.00 . A A . 694 HIS HB2 1 1
14 22915 1 1 100 HIS HB3 H -12.289 10.854 -50.204 1.00 . A A . 694 HIS HB3 1 1
14 22916 1 1 100 HIS HD1 H -14.066 10.899 -48.179 1.00 . A A . 694 HIS HD1 1 1
14 22917 1 1 100 HIS HD2 H -11.254 13.967 -48.175 1.00 . A A . 694 HIS HD2 1 1
14 22918 1 1 100 HIS HE1 H -14.911 12.657 -46.574 1.00 . A A . 694 HIS HE1 1 1
14 22919 1 1 100 HIS N N -9.721 10.881 -48.019 1.00 . A A . 694 HIS N 1 1
14 22920 1 1 100 HIS ND1 N -13.583 11.751 -47.980 1.00 . A A . 694 HIS ND1 1 1
14 22921 1 1 100 HIS NE2 N -13.139 13.703 -47.090 1.00 . A A . 694 HIS NE2 1 1
14 22922 1 1 100 HIS O O -8.979 9.706 -50.393 1.00 . A A . 694 HIS O 1 1
14 22923 1 1 101 HIS C C -10.256 7.710 -52.601 1.00 . A A . 695 HIS C 1 1
14 22924 1 1 101 HIS CA C -10.096 7.278 -51.139 1.00 . A A . 695 HIS CA 1 1
14 22925 1 1 101 HIS CB C -10.738 5.901 -50.930 1.00 . A A . 695 HIS CB 1 1
14 22926 1 1 101 HIS CD2 C -9.698 5.729 -48.545 1.00 . A A . 695 HIS CD2 1 1
14 22927 1 1 101 HIS CE1 C -10.753 4.006 -47.831 1.00 . A A . 695 HIS CE1 1 1
14 22928 1 1 101 HIS CG C -10.526 5.336 -49.556 1.00 . A A . 695 HIS CG 1 1
14 22929 1 1 101 HIS H H -11.560 8.027 -49.788 1.00 . A A . 695 HIS H 1 1
14 22930 1 1 101 HIS HA H -9.029 7.194 -50.930 1.00 . A A . 695 HIS HA 1 1
14 22931 1 1 101 HIS HB2 H -11.809 5.982 -51.112 1.00 . A A . 695 HIS HB2 1 1
14 22932 1 1 101 HIS HB3 H -10.315 5.207 -51.657 1.00 . A A . 695 HIS HB3 1 1
14 22933 1 1 101 HIS HD1 H -11.867 3.696 -49.560 1.00 . A A . 695 HIS HD1 1 1
14 22934 1 1 101 HIS HD2 H -9.026 6.575 -48.584 1.00 . A A . 695 HIS HD2 1 1
14 22935 1 1 101 HIS HE1 H -11.097 3.192 -47.207 1.00 . A A . 695 HIS HE1 1 1
14 22936 1 1 101 HIS N N -10.672 8.245 -50.206 1.00 . A A . 695 HIS N 1 1
14 22937 1 1 101 HIS ND1 N -11.183 4.235 -49.069 1.00 . A A . 695 HIS ND1 1 1
14 22938 1 1 101 HIS NE2 N -9.848 4.888 -47.460 1.00 . A A . 695 HIS NE2 1 1
14 22939 1 1 101 HIS O O -11.074 7.170 -53.334 1.00 . A A . 695 HIS O 1 1
14 22940 1 1 102 HIS C C -8.034 8.886 -54.946 1.00 . A A . 696 HIS C 1 1
14 22941 1 1 102 HIS CA C -9.433 9.166 -54.386 1.00 . A A . 696 HIS CA 1 1
14 22942 1 1 102 HIS CB C -9.785 10.659 -54.428 1.00 . A A . 696 HIS CB 1 1
14 22943 1 1 102 HIS CD2 C -11.230 11.525 -56.409 1.00 . A A . 696 HIS CD2 1 1
14 22944 1 1 102 HIS CE1 C -9.685 11.842 -57.860 1.00 . A A . 696 HIS CE1 1 1
14 22945 1 1 102 HIS CG C -10.060 11.173 -55.809 1.00 . A A . 696 HIS CG 1 1
14 22946 1 1 102 HIS H H -8.819 9.109 -52.340 1.00 . A A . 696 HIS H 1 1
14 22947 1 1 102 HIS HA H -10.165 8.613 -54.977 1.00 . A A . 696 HIS HA 1 1
14 22948 1 1 102 HIS HB2 H -10.673 10.821 -53.818 1.00 . A A . 696 HIS HB2 1 1
14 22949 1 1 102 HIS HB3 H -8.965 11.231 -53.995 1.00 . A A . 696 HIS HB3 1 1
14 22950 1 1 102 HIS HD1 H -8.116 11.224 -56.646 1.00 . A A . 696 HIS HD1 1 1
14 22951 1 1 102 HIS HD2 H -12.205 11.474 -55.945 1.00 . A A . 696 HIS HD2 1 1
14 22952 1 1 102 HIS HE1 H -9.162 12.089 -58.773 1.00 . A A . 696 HIS HE1 1 1
14 22953 1 1 102 HIS N N -9.456 8.681 -53.008 1.00 . A A . 696 HIS N 1 1
14 22954 1 1 102 HIS ND1 N -9.096 11.386 -56.760 1.00 . A A . 696 HIS ND1 1 1
14 22955 1 1 102 HIS NE2 N -10.989 11.949 -57.703 1.00 . A A . 696 HIS NE2 1 1
14 22956 1 1 102 HIS O O -7.229 9.797 -55.170 1.00 . A A . 696 HIS O 1 1
14 22957 1 1 103 HIS C C -6.722 5.799 -56.252 1.00 . A A . 697 HIS C 1 1
14 22958 1 1 103 HIS CA C -6.445 7.158 -55.627 1.00 . A A . 697 HIS CA 1 1
14 22959 1 1 103 HIS CB C -5.457 7.028 -54.455 1.00 . A A . 697 HIS CB 1 1
14 22960 1 1 103 HIS CD2 C -2.916 7.628 -54.443 1.00 . A A . 697 HIS CD2 1 1
14 22961 1 1 103 HIS CE1 C -2.246 6.294 -56.018 1.00 . A A . 697 HIS CE1 1 1
14 22962 1 1 103 HIS CG C -4.021 6.965 -54.877 1.00 . A A . 697 HIS CG 1 1
14 22963 1 1 103 HIS H H -8.441 6.889 -54.968 1.00 . A A . 697 HIS H 1 1
14 22964 1 1 103 HIS HA H -6.060 7.847 -56.376 1.00 . A A . 697 HIS HA 1 1
14 22965 1 1 103 HIS HB2 H -5.584 7.885 -53.794 1.00 . A A . 697 HIS HB2 1 1
14 22966 1 1 103 HIS HB3 H -5.700 6.123 -53.897 1.00 . A A . 697 HIS HB3 1 1
14 22967 1 1 103 HIS HD1 H -4.116 5.505 -56.432 1.00 . A A . 697 HIS HD1 1 1
14 22968 1 1 103 HIS HD2 H -2.899 8.375 -53.659 1.00 . A A . 697 HIS HD2 1 1
14 22969 1 1 103 HIS HE1 H -1.615 5.773 -56.731 1.00 . A A . 697 HIS HE1 1 1
14 22970 1 1 103 HIS N N -7.743 7.610 -55.144 1.00 . A A . 697 HIS N 1 1
14 22971 1 1 103 HIS ND1 N -3.554 6.129 -55.890 1.00 . A A . 697 HIS ND1 1 1
14 22972 1 1 103 HIS NE2 N -1.842 7.191 -55.157 1.00 . A A . 697 HIS NE2 1 1
14 22973 1 1 103 HIS O O -5.864 5.253 -56.981 1.00 . A A . 697 HIS O 1 1
14 22974 1 1 103 HIS OXT O -7.827 5.302 -55.972 1.00 . A A . 697 HIS OXT 1 1
15 22975 1 1 1 MET C C 3.554 -2.105 -2.622 1.00 . A A . 595 MET C 1 1
15 22976 1 1 1 MET CA C 3.886 -0.721 -2.066 1.00 . A A . 595 MET CA 1 1
15 22977 1 1 1 MET CB C 4.821 0.020 -3.043 1.00 . A A . 595 MET CB 1 1
15 22978 1 1 1 MET CE C 8.086 0.454 -1.970 1.00 . A A . 595 MET CE 1 1
15 22979 1 1 1 MET CG C 6.059 -0.773 -3.500 1.00 . A A . 595 MET CG 1 1
15 22980 1 1 1 MET H1 H 3.864 -1.287 -0.079 1.00 . A A . 595 MET H1 1 1
15 22981 1 1 1 MET H2 H 5.367 -1.330 -0.760 1.00 . A A . 595 MET H2 1 1
15 22982 1 1 1 MET H3 H 4.685 0.117 -0.357 1.00 . A A . 595 MET H3 1 1
15 22983 1 1 1 MET HA H 2.956 -0.152 -1.990 1.00 . A A . 595 MET HA 1 1
15 22984 1 1 1 MET HB2 H 4.245 0.279 -3.931 1.00 . A A . 595 MET HB2 1 1
15 22985 1 1 1 MET HB3 H 5.151 0.947 -2.573 1.00 . A A . 595 MET HB3 1 1
15 22986 1 1 1 MET HE1 H 8.853 0.365 -1.198 1.00 . A A . 595 MET HE1 1 1
15 22987 1 1 1 MET HE2 H 8.561 0.736 -2.913 1.00 . A A . 595 MET HE2 1 1
15 22988 1 1 1 MET HE3 H 7.372 1.225 -1.682 1.00 . A A . 595 MET HE3 1 1
15 22989 1 1 1 MET HG2 H 5.730 -1.713 -3.943 1.00 . A A . 595 MET HG2 1 1
15 22990 1 1 1 MET HG3 H 6.577 -0.199 -4.271 1.00 . A A . 595 MET HG3 1 1
15 22991 1 1 1 MET N N 4.498 -0.813 -0.707 1.00 . A A . 595 MET N 1 1
15 22992 1 1 1 MET O O 2.796 -2.214 -3.557 1.00 . A A . 595 MET O 1 1
15 22993 1 1 1 MET SD S 7.236 -1.140 -2.170 1.00 . A A . 595 MET SD 1 1
15 22994 1 1 2 GLN C C 2.459 -5.032 -2.720 1.00 . A A . 596 GLN C 1 1
15 22995 1 1 2 GLN CA C 3.912 -4.527 -2.540 1.00 . A A . 596 GLN CA 1 1
15 22996 1 1 2 GLN CB C 4.662 -5.507 -1.624 1.00 . A A . 596 GLN CB 1 1
15 22997 1 1 2 GLN CD C 6.465 -4.413 -0.184 1.00 . A A . 596 GLN CD 1 1
15 22998 1 1 2 GLN CG C 6.161 -5.200 -1.454 1.00 . A A . 596 GLN CG 1 1
15 22999 1 1 2 GLN H H 4.711 -3.052 -1.233 1.00 . A A . 596 GLN H 1 1
15 23000 1 1 2 GLN HA H 4.378 -4.576 -3.526 1.00 . A A . 596 GLN HA 1 1
15 23001 1 1 2 GLN HB2 H 4.193 -5.500 -0.641 1.00 . A A . 596 GLN HB2 1 1
15 23002 1 1 2 GLN HB3 H 4.561 -6.511 -2.040 1.00 . A A . 596 GLN HB3 1 1
15 23003 1 1 2 GLN HE21 H 7.603 -4.430 1.463 1.00 . A A . 596 GLN HE21 1 1
15 23004 1 1 2 GLN HE22 H 7.832 -5.775 0.372 1.00 . A A . 596 GLN HE22 1 1
15 23005 1 1 2 GLN HG2 H 6.707 -6.142 -1.416 1.00 . A A . 596 GLN HG2 1 1
15 23006 1 1 2 GLN HG3 H 6.511 -4.634 -2.317 1.00 . A A . 596 GLN HG3 1 1
15 23007 1 1 2 GLN N N 4.110 -3.161 -2.043 1.00 . A A . 596 GLN N 1 1
15 23008 1 1 2 GLN NE2 N 7.369 -4.915 0.612 1.00 . A A . 596 GLN NE2 1 1
15 23009 1 1 2 GLN O O 2.188 -5.734 -3.686 1.00 . A A . 596 GLN O 1 1
15 23010 1 1 2 GLN OE1 O 5.875 -3.361 0.075 1.00 . A A . 596 GLN OE1 1 1
15 23011 1 1 3 PRO C C -0.640 -4.581 -3.162 1.00 . A A . 597 PRO C 1 1
15 23012 1 1 3 PRO CA C 0.186 -5.277 -2.070 1.00 . A A . 597 PRO CA 1 1
15 23013 1 1 3 PRO CB C -0.508 -5.141 -0.715 1.00 . A A . 597 PRO CB 1 1
15 23014 1 1 3 PRO CD C 1.498 -3.915 -0.549 1.00 . A A . 597 PRO CD 1 1
15 23015 1 1 3 PRO CG C 0.035 -3.896 -0.168 1.00 . A A . 597 PRO CG 1 1
15 23016 1 1 3 PRO HA H 0.281 -6.335 -2.318 1.00 . A A . 597 PRO HA 1 1
15 23017 1 1 3 PRO HB2 H -1.590 -5.075 -0.834 1.00 . A A . 597 PRO HB2 1 1
15 23018 1 1 3 PRO HB3 H -0.242 -5.981 -0.071 1.00 . A A . 597 PRO HB3 1 1
15 23019 1 1 3 PRO HD2 H 1.855 -2.902 -0.720 1.00 . A A . 597 PRO HD2 1 1
15 23020 1 1 3 PRO HD3 H 2.086 -4.415 0.221 1.00 . A A . 597 PRO HD3 1 1
15 23021 1 1 3 PRO HG2 H -0.462 -3.041 -0.624 1.00 . A A . 597 PRO HG2 1 1
15 23022 1 1 3 PRO HG3 H -0.079 -3.872 0.916 1.00 . A A . 597 PRO HG3 1 1
15 23023 1 1 3 PRO N N 1.515 -4.703 -1.803 1.00 . A A . 597 PRO N 1 1
15 23024 1 1 3 PRO O O -1.764 -4.991 -3.430 1.00 . A A . 597 PRO O 1 1
15 23025 1 1 4 VAL C C -0.007 -2.835 -6.108 1.00 . A A . 598 VAL C 1 1
15 23026 1 1 4 VAL CA C -0.831 -2.805 -4.822 1.00 . A A . 598 VAL CA 1 1
15 23027 1 1 4 VAL CB C -1.187 -1.335 -4.363 1.00 . A A . 598 VAL CB 1 1
15 23028 1 1 4 VAL CG1 C -0.296 -0.861 -3.203 1.00 . A A . 598 VAL CG1 1 1
15 23029 1 1 4 VAL CG2 C -1.108 -0.335 -5.530 1.00 . A A . 598 VAL CG2 1 1
15 23030 1 1 4 VAL H H 0.829 -3.227 -3.560 1.00 . A A . 598 VAL H 1 1
15 23031 1 1 4 VAL HA H -1.766 -3.324 -5.022 1.00 . A A . 598 VAL HA 1 1
15 23032 1 1 4 VAL HB H -2.211 -1.347 -4.001 1.00 . A A . 598 VAL HB 1 1
15 23033 1 1 4 VAL HG11 H -0.468 -1.484 -2.328 1.00 . A A . 598 VAL HG11 1 1
15 23034 1 1 4 VAL HG12 H 0.746 -0.912 -3.501 1.00 . A A . 598 VAL HG12 1 1
15 23035 1 1 4 VAL HG13 H -0.551 0.170 -2.953 1.00 . A A . 598 VAL HG13 1 1
15 23036 1 1 4 VAL HG21 H -1.514 0.623 -5.212 1.00 . A A . 598 VAL HG21 1 1
15 23037 1 1 4 VAL HG22 H -0.071 -0.200 -5.840 1.00 . A A . 598 VAL HG22 1 1
15 23038 1 1 4 VAL HG23 H -1.687 -0.698 -6.375 1.00 . A A . 598 VAL HG23 1 1
15 23039 1 1 4 VAL N N -0.105 -3.537 -3.784 1.00 . A A . 598 VAL N 1 1
15 23040 1 1 4 VAL O O 1.174 -2.499 -6.115 1.00 . A A . 598 VAL O 1 1
15 23041 1 1 5 ARG C C -0.064 -1.985 -9.216 1.00 . A A . 599 ARG C 1 1
15 23042 1 1 5 ARG CA C 0.033 -3.324 -8.496 1.00 . A A . 599 ARG CA 1 1
15 23043 1 1 5 ARG CB C -0.577 -4.434 -9.371 1.00 . A A . 599 ARG CB 1 1
15 23044 1 1 5 ARG CD C -2.498 -5.287 -10.763 1.00 . A A . 599 ARG CD 1 1
15 23045 1 1 5 ARG CG C -1.995 -4.145 -9.888 1.00 . A A . 599 ARG CG 1 1
15 23046 1 1 5 ARG CZ C -4.485 -5.776 -12.185 1.00 . A A . 599 ARG CZ 1 1
15 23047 1 1 5 ARG H H -1.606 -3.528 -7.139 1.00 . A A . 599 ARG H 1 1
15 23048 1 1 5 ARG HA H 1.088 -3.549 -8.329 1.00 . A A . 599 ARG HA 1 1
15 23049 1 1 5 ARG HB2 H 0.074 -4.586 -10.233 1.00 . A A . 599 ARG HB2 1 1
15 23050 1 1 5 ARG HB3 H -0.596 -5.360 -8.795 1.00 . A A . 599 ARG HB3 1 1
15 23051 1 1 5 ARG HD2 H -1.726 -5.538 -11.492 1.00 . A A . 599 ARG HD2 1 1
15 23052 1 1 5 ARG HD3 H -2.685 -6.157 -10.132 1.00 . A A . 599 ARG HD3 1 1
15 23053 1 1 5 ARG HE H -4.027 -3.962 -11.453 1.00 . A A . 599 ARG HE 1 1
15 23054 1 1 5 ARG HG2 H -2.672 -4.012 -9.045 1.00 . A A . 599 ARG HG2 1 1
15 23055 1 1 5 ARG HG3 H -1.983 -3.234 -10.480 1.00 . A A . 599 ARG HG3 1 1
15 23056 1 1 5 ARG HH11 H -3.375 -7.412 -11.834 1.00 . A A . 599 ARG HH11 1 1
15 23057 1 1 5 ARG HH12 H -4.791 -7.659 -12.821 1.00 . A A . 599 ARG HH12 1 1
15 23058 1 1 5 ARG HH21 H -5.787 -4.342 -12.719 1.00 . A A . 599 ARG HH21 1 1
15 23059 1 1 5 ARG HH22 H -6.134 -5.954 -13.309 1.00 . A A . 599 ARG HH22 1 1
15 23060 1 1 5 ARG N N -0.640 -3.256 -7.197 1.00 . A A . 599 ARG N 1 1
15 23061 1 1 5 ARG NE N -3.734 -4.931 -11.486 1.00 . A A . 599 ARG NE 1 1
15 23062 1 1 5 ARG NH1 N -4.193 -7.049 -12.291 1.00 . A A . 599 ARG NH1 1 1
15 23063 1 1 5 ARG NH2 N -5.550 -5.332 -12.785 1.00 . A A . 599 ARG NH2 1 1
15 23064 1 1 5 ARG O O -0.942 -1.170 -8.915 1.00 . A A . 599 ARG O 1 1
15 23065 1 1 6 GLU C C -0.429 -0.584 -11.880 1.00 . A A . 600 GLU C 1 1
15 23066 1 1 6 GLU CA C 0.821 -0.571 -10.993 1.00 . A A . 600 GLU CA 1 1
15 23067 1 1 6 GLU CB C 2.072 -0.530 -11.879 1.00 . A A . 600 GLU CB 1 1
15 23068 1 1 6 GLU CD C 4.565 -0.197 -12.023 1.00 . A A . 600 GLU CD 1 1
15 23069 1 1 6 GLU CG C 3.367 -0.404 -11.103 1.00 . A A . 600 GLU CG 1 1
15 23070 1 1 6 GLU H H 1.528 -2.474 -10.365 1.00 . A A . 600 GLU H 1 1
15 23071 1 1 6 GLU HA H 0.801 0.307 -10.347 1.00 . A A . 600 GLU HA 1 1
15 23072 1 1 6 GLU HB2 H 2.107 -1.440 -12.477 1.00 . A A . 600 GLU HB2 1 1
15 23073 1 1 6 GLU HB3 H 1.991 0.320 -12.550 1.00 . A A . 600 GLU HB3 1 1
15 23074 1 1 6 GLU HG2 H 3.286 0.443 -10.424 1.00 . A A . 600 GLU HG2 1 1
15 23075 1 1 6 GLU HG3 H 3.521 -1.310 -10.514 1.00 . A A . 600 GLU HG3 1 1
15 23076 1 1 6 GLU N N 0.827 -1.780 -10.173 1.00 . A A . 600 GLU N 1 1
15 23077 1 1 6 GLU O O -0.991 -1.654 -12.154 1.00 . A A . 600 GLU O 1 1
15 23078 1 1 6 GLU OE1 O 5.058 0.954 -12.124 1.00 . A A . 600 GLU OE1 1 1
15 23079 1 1 6 GLU OE2 O 5.018 -1.186 -12.636 1.00 . A A . 600 GLU OE2 1 1
15 23080 1 1 7 PRO C C -1.882 -0.114 -14.544 1.00 . A A . 601 PRO C 1 1
15 23081 1 1 7 PRO CA C -2.085 0.556 -13.184 1.00 . A A . 601 PRO CA 1 1
15 23082 1 1 7 PRO CB C -2.446 2.032 -13.339 1.00 . A A . 601 PRO CB 1 1
15 23083 1 1 7 PRO CD C -0.414 1.978 -12.123 1.00 . A A . 601 PRO CD 1 1
15 23084 1 1 7 PRO CG C -1.169 2.761 -13.146 1.00 . A A . 601 PRO CG 1 1
15 23085 1 1 7 PRO HA H -2.890 0.044 -12.658 1.00 . A A . 601 PRO HA 1 1
15 23086 1 1 7 PRO HB2 H -2.862 2.229 -14.327 1.00 . A A . 601 PRO HB2 1 1
15 23087 1 1 7 PRO HB3 H -3.152 2.311 -12.564 1.00 . A A . 601 PRO HB3 1 1
15 23088 1 1 7 PRO HD2 H 0.658 2.056 -12.299 1.00 . A A . 601 PRO HD2 1 1
15 23089 1 1 7 PRO HD3 H -0.671 2.314 -11.119 1.00 . A A . 601 PRO HD3 1 1
15 23090 1 1 7 PRO HG2 H -0.610 2.780 -14.072 1.00 . A A . 601 PRO HG2 1 1
15 23091 1 1 7 PRO HG3 H -1.355 3.775 -12.794 1.00 . A A . 601 PRO HG3 1 1
15 23092 1 1 7 PRO N N -0.889 0.595 -12.335 1.00 . A A . 601 PRO N 1 1
15 23093 1 1 7 PRO O O -0.772 -0.241 -15.059 1.00 . A A . 601 PRO O 1 1
15 23094 1 1 8 SER C C -2.969 -0.145 -17.494 1.00 . A A . 602 SER C 1 1
15 23095 1 1 8 SER CA C -3.018 -1.209 -16.409 1.00 . A A . 602 SER CA 1 1
15 23096 1 1 8 SER CB C -4.275 -2.070 -16.549 1.00 . A A . 602 SER CB 1 1
15 23097 1 1 8 SER H H -3.873 -0.372 -14.664 1.00 . A A . 602 SER H 1 1
15 23098 1 1 8 SER HA H -2.140 -1.847 -16.492 1.00 . A A . 602 SER HA 1 1
15 23099 1 1 8 SER HB2 H -5.156 -1.436 -16.511 1.00 . A A . 602 SER HB2 1 1
15 23100 1 1 8 SER HB3 H -4.251 -2.583 -17.511 1.00 . A A . 602 SER HB3 1 1
15 23101 1 1 8 SER HG H -4.552 -2.579 -14.683 1.00 . A A . 602 SER HG 1 1
15 23102 1 1 8 SER N N -2.993 -0.536 -15.120 1.00 . A A . 602 SER N 1 1
15 23103 1 1 8 SER O O -3.336 1.003 -17.256 1.00 . A A . 602 SER O 1 1
15 23104 1 1 8 SER OG O -4.345 -3.033 -15.507 1.00 . A A . 602 SER OG 1 1
15 23105 1 1 9 ALA C C -3.774 1.113 -20.015 1.00 . A A . 603 ALA C 1 1
15 23106 1 1 9 ALA CA C -2.411 0.423 -19.789 1.00 . A A . 603 ALA CA 1 1
15 23107 1 1 9 ALA CB C -1.968 -0.321 -21.063 1.00 . A A . 603 ALA CB 1 1
15 23108 1 1 9 ALA H H -2.189 -1.464 -18.821 1.00 . A A . 603 ALA H 1 1
15 23109 1 1 9 ALA HA H -1.670 1.180 -19.542 1.00 . A A . 603 ALA HA 1 1
15 23110 1 1 9 ALA HB1 H -2.762 -0.996 -21.388 1.00 . A A . 603 ALA HB1 1 1
15 23111 1 1 9 ALA HB2 H -1.769 0.404 -21.855 1.00 . A A . 603 ALA HB2 1 1
15 23112 1 1 9 ALA HB3 H -1.065 -0.889 -20.864 1.00 . A A . 603 ALA HB3 1 1
15 23113 1 1 9 ALA N N -2.492 -0.516 -18.673 1.00 . A A . 603 ALA N 1 1
15 23114 1 1 9 ALA O O -4.838 0.490 -19.831 1.00 . A A . 603 ALA O 1 1
15 23115 1 1 10 PRO C C -5.793 2.477 -21.828 1.00 . A A . 604 PRO C 1 1
15 23116 1 1 10 PRO CA C -5.038 3.078 -20.651 1.00 . A A . 604 PRO CA 1 1
15 23117 1 1 10 PRO CB C -4.616 4.525 -20.907 1.00 . A A . 604 PRO CB 1 1
15 23118 1 1 10 PRO CD C -2.628 3.302 -20.679 1.00 . A A . 604 PRO CD 1 1
15 23119 1 1 10 PRO CG C -3.264 4.411 -21.437 1.00 . A A . 604 PRO CG 1 1
15 23120 1 1 10 PRO HA H -5.662 3.026 -19.762 1.00 . A A . 604 PRO HA 1 1
15 23121 1 1 10 PRO HB2 H -5.280 5.005 -21.628 1.00 . A A . 604 PRO HB2 1 1
15 23122 1 1 10 PRO HB3 H -4.599 5.081 -19.969 1.00 . A A . 604 PRO HB3 1 1
15 23123 1 1 10 PRO HD2 H -1.869 2.812 -21.288 1.00 . A A . 604 PRO HD2 1 1
15 23124 1 1 10 PRO HD3 H -2.207 3.671 -19.743 1.00 . A A . 604 PRO HD3 1 1
15 23125 1 1 10 PRO HG2 H -3.305 4.160 -22.494 1.00 . A A . 604 PRO HG2 1 1
15 23126 1 1 10 PRO HG3 H -2.714 5.334 -21.284 1.00 . A A . 604 PRO HG3 1 1
15 23127 1 1 10 PRO N N -3.762 2.399 -20.415 1.00 . A A . 604 PRO N 1 1
15 23128 1 1 10 PRO O O -5.224 1.782 -22.669 1.00 . A A . 604 PRO O 1 1
15 23129 1 1 11 LYS C C -8.053 3.044 -24.058 1.00 . A A . 605 LYS C 1 1
15 23130 1 1 11 LYS CA C -7.977 2.124 -22.849 1.00 . A A . 605 LYS CA 1 1
15 23131 1 1 11 LYS CB C -9.356 1.904 -22.211 1.00 . A A . 605 LYS CB 1 1
15 23132 1 1 11 LYS CD C -8.478 0.032 -20.560 1.00 . A A . 605 LYS CD 1 1
15 23133 1 1 11 LYS CE C -8.496 0.819 -19.236 1.00 . A A . 605 LYS CE 1 1
15 23134 1 1 11 LYS CG C -9.563 0.489 -21.590 1.00 . A A . 605 LYS CG 1 1
15 23135 1 1 11 LYS H H -7.490 3.366 -21.181 1.00 . A A . 605 LYS H 1 1
15 23136 1 1 11 LYS HA H -7.571 1.164 -23.169 1.00 . A A . 605 LYS HA 1 1
15 23137 1 1 11 LYS HB2 H -9.502 2.657 -21.436 1.00 . A A . 605 LYS HB2 1 1
15 23138 1 1 11 LYS HB3 H -10.121 2.055 -22.972 1.00 . A A . 605 LYS HB3 1 1
15 23139 1 1 11 LYS HD2 H -8.645 -1.021 -20.335 1.00 . A A . 605 LYS HD2 1 1
15 23140 1 1 11 LYS HD3 H -7.491 0.124 -21.012 1.00 . A A . 605 LYS HD3 1 1
15 23141 1 1 11 LYS HE2 H -8.349 1.878 -19.445 1.00 . A A . 605 LYS HE2 1 1
15 23142 1 1 11 LYS HE3 H -9.462 0.680 -18.749 1.00 . A A . 605 LYS HE3 1 1
15 23143 1 1 11 LYS HG2 H -10.538 0.462 -21.105 1.00 . A A . 605 LYS HG2 1 1
15 23144 1 1 11 LYS HG3 H -9.573 -0.235 -22.405 1.00 . A A . 605 LYS HG3 1 1
15 23145 1 1 11 LYS HZ1 H -6.488 0.447 -18.768 1.00 . A A . 605 LYS HZ1 1 1
15 23146 1 1 11 LYS HZ2 H -7.530 -0.643 -18.102 1.00 . A A . 605 LYS HZ2 1 1
15 23147 1 1 11 LYS HZ3 H -7.392 0.859 -17.447 1.00 . A A . 605 LYS HZ3 1 1
15 23148 1 1 11 LYS N N -7.089 2.735 -21.859 1.00 . A A . 605 LYS N 1 1
15 23149 1 1 11 LYS NZ N -7.392 0.332 -18.317 1.00 . A A . 605 LYS NZ 1 1
15 23150 1 1 11 LYS O O -7.992 4.251 -23.906 1.00 . A A . 605 LYS O 1 1
15 23151 1 1 12 LEU C C -9.279 2.858 -27.401 1.00 . A A . 606 LEU C 1 1
15 23152 1 1 12 LEU CA C -8.172 3.301 -26.465 1.00 . A A . 606 LEU CA 1 1
15 23153 1 1 12 LEU CB C -6.802 3.210 -27.166 1.00 . A A . 606 LEU CB 1 1
15 23154 1 1 12 LEU CD1 C -7.031 3.488 -29.703 1.00 . A A . 606 LEU CD1 1 1
15 23155 1 1 12 LEU CD2 C -7.124 5.505 -28.217 1.00 . A A . 606 LEU CD2 1 1
15 23156 1 1 12 LEU CG C -6.529 4.107 -28.396 1.00 . A A . 606 LEU CG 1 1
15 23157 1 1 12 LEU H H -8.249 1.488 -25.349 1.00 . A A . 606 LEU H 1 1
15 23158 1 1 12 LEU HA H -8.352 4.335 -26.187 1.00 . A A . 606 LEU HA 1 1
15 23159 1 1 12 LEU HB2 H -6.043 3.447 -26.420 1.00 . A A . 606 LEU HB2 1 1
15 23160 1 1 12 LEU HB3 H -6.644 2.175 -27.466 1.00 . A A . 606 LEU HB3 1 1
15 23161 1 1 12 LEU HD11 H -6.790 4.145 -30.538 1.00 . A A . 606 LEU HD11 1 1
15 23162 1 1 12 LEU HD12 H -8.106 3.338 -29.665 1.00 . A A . 606 LEU HD12 1 1
15 23163 1 1 12 LEU HD13 H -6.544 2.524 -29.860 1.00 . A A . 606 LEU HD13 1 1
15 23164 1 1 12 LEU HD21 H -8.202 5.454 -28.135 1.00 . A A . 606 LEU HD21 1 1
15 23165 1 1 12 LEU HD22 H -6.863 6.121 -29.076 1.00 . A A . 606 LEU HD22 1 1
15 23166 1 1 12 LEU HD23 H -6.709 5.955 -27.316 1.00 . A A . 606 LEU HD23 1 1
15 23167 1 1 12 LEU HG H -5.448 4.217 -28.484 1.00 . A A . 606 LEU HG 1 1
15 23168 1 1 12 LEU N N -8.164 2.489 -25.253 1.00 . A A . 606 LEU N 1 1
15 23169 1 1 12 LEU O O -9.259 1.750 -27.911 1.00 . A A . 606 LEU O 1 1
15 23170 1 1 13 GLU C C -11.269 4.212 -29.841 1.00 . A A . 607 GLU C 1 1
15 23171 1 1 13 GLU CA C -11.368 3.453 -28.508 1.00 . A A . 607 GLU CA 1 1
15 23172 1 1 13 GLU CB C -12.691 3.780 -27.809 1.00 . A A . 607 GLU CB 1 1
15 23173 1 1 13 GLU CD C -12.301 1.946 -26.056 1.00 . A A . 607 GLU CD 1 1
15 23174 1 1 13 GLU CG C -12.743 3.375 -26.329 1.00 . A A . 607 GLU CG 1 1
15 23175 1 1 13 GLU H H -10.202 4.640 -27.168 1.00 . A A . 607 GLU H 1 1
15 23176 1 1 13 GLU HA H -11.364 2.382 -28.725 1.00 . A A . 607 GLU HA 1 1
15 23177 1 1 13 GLU HB2 H -12.855 4.856 -27.867 1.00 . A A . 607 GLU HB2 1 1
15 23178 1 1 13 GLU HB3 H -13.499 3.282 -28.344 1.00 . A A . 607 GLU HB3 1 1
15 23179 1 1 13 GLU HG2 H -12.089 4.040 -25.772 1.00 . A A . 607 GLU HG2 1 1
15 23180 1 1 13 GLU HG3 H -13.762 3.513 -25.962 1.00 . A A . 607 GLU HG3 1 1
15 23181 1 1 13 GLU N N -10.238 3.749 -27.624 1.00 . A A . 607 GLU N 1 1
15 23182 1 1 13 GLU O O -12.059 3.987 -30.747 1.00 . A A . 607 GLU O 1 1
15 23183 1 1 13 GLU OE1 O -11.383 1.773 -25.217 1.00 . A A . 607 GLU OE1 1 1
15 23184 1 1 13 GLU OE2 O -12.861 1.007 -26.655 1.00 . A A . 607 GLU OE2 1 1
15 23185 1 1 14 GLY C C -11.151 6.606 -31.797 1.00 . A A . 608 GLY C 1 1
15 23186 1 1 14 GLY CA C -10.006 5.800 -31.208 1.00 . A A . 608 GLY CA 1 1
15 23187 1 1 14 GLY H H -9.694 5.288 -29.159 1.00 . A A . 608 GLY H 1 1
15 23188 1 1 14 GLY HA2 H -9.157 6.467 -31.057 1.00 . A A . 608 GLY HA2 1 1
15 23189 1 1 14 GLY HA3 H -9.720 5.052 -31.948 1.00 . A A . 608 GLY HA3 1 1
15 23190 1 1 14 GLY N N -10.283 5.101 -29.950 1.00 . A A . 608 GLY N 1 1
15 23191 1 1 14 GLY O O -11.341 6.627 -33.008 1.00 . A A . 608 GLY O 1 1
15 23192 1 1 15 GLN C C -12.786 9.329 -32.001 1.00 . A A . 609 GLN C 1 1
15 23193 1 1 15 GLN CA C -13.125 7.965 -31.414 1.00 . A A . 609 GLN CA 1 1
15 23194 1 1 15 GLN CB C -14.106 8.118 -30.254 1.00 . A A . 609 GLN CB 1 1
15 23195 1 1 15 GLN CD C -15.423 6.027 -30.768 1.00 . A A . 609 GLN CD 1 1
15 23196 1 1 15 GLN CG C -14.618 6.775 -29.732 1.00 . A A . 609 GLN CG 1 1
15 23197 1 1 15 GLN H H -11.705 7.279 -29.970 1.00 . A A . 609 GLN H 1 1
15 23198 1 1 15 GLN HA H -13.599 7.369 -32.195 1.00 . A A . 609 GLN HA 1 1
15 23199 1 1 15 GLN HB2 H -13.604 8.644 -29.444 1.00 . A A . 609 GLN HB2 1 1
15 23200 1 1 15 GLN HB3 H -14.956 8.716 -30.584 1.00 . A A . 609 GLN HB3 1 1
15 23201 1 1 15 GLN HE21 H -15.442 4.355 -31.861 1.00 . A A . 609 GLN HE21 1 1
15 23202 1 1 15 GLN HE22 H -14.054 4.550 -30.810 1.00 . A A . 609 GLN HE22 1 1
15 23203 1 1 15 GLN HG2 H -13.772 6.156 -29.443 1.00 . A A . 609 GLN HG2 1 1
15 23204 1 1 15 GLN HG3 H -15.243 6.945 -28.856 1.00 . A A . 609 GLN HG3 1 1
15 23205 1 1 15 GLN N N -11.928 7.264 -30.953 1.00 . A A . 609 GLN N 1 1
15 23206 1 1 15 GLN NE2 N -14.937 4.888 -31.176 1.00 . A A . 609 GLN NE2 1 1
15 23207 1 1 15 GLN O O -12.352 10.226 -31.285 1.00 . A A . 609 GLN O 1 1
15 23208 1 1 15 GLN OE1 O -16.467 6.483 -31.199 1.00 . A A . 609 GLN OE1 1 1
15 23209 1 1 16 MET C C -13.457 11.913 -33.446 1.00 . A A . 610 MET C 1 1
15 23210 1 1 16 MET CA C -12.708 10.713 -34.027 1.00 . A A . 610 MET CA 1 1
15 23211 1 1 16 MET CB C -13.069 10.552 -35.516 1.00 . A A . 610 MET CB 1 1
15 23212 1 1 16 MET CE C -17.057 9.314 -35.254 1.00 . A A . 610 MET CE 1 1
15 23213 1 1 16 MET CG C -14.573 10.448 -35.820 1.00 . A A . 610 MET CG 1 1
15 23214 1 1 16 MET H H -13.380 8.698 -33.828 1.00 . A A . 610 MET H 1 1
15 23215 1 1 16 MET HA H -11.641 10.912 -33.955 1.00 . A A . 610 MET HA 1 1
15 23216 1 1 16 MET HB2 H -12.671 11.412 -36.055 1.00 . A A . 610 MET HB2 1 1
15 23217 1 1 16 MET HB3 H -12.579 9.656 -35.897 1.00 . A A . 610 MET HB3 1 1
15 23218 1 1 16 MET HE1 H -17.212 10.135 -34.549 1.00 . A A . 610 MET HE1 1 1
15 23219 1 1 16 MET HE2 H -17.384 9.623 -36.247 1.00 . A A . 610 MET HE2 1 1
15 23220 1 1 16 MET HE3 H -17.639 8.450 -34.933 1.00 . A A . 610 MET HE3 1 1
15 23221 1 1 16 MET HG2 H -15.094 11.266 -35.320 1.00 . A A . 610 MET HG2 1 1
15 23222 1 1 16 MET HG3 H -14.722 10.559 -36.895 1.00 . A A . 610 MET HG3 1 1
15 23223 1 1 16 MET N N -12.997 9.472 -33.301 1.00 . A A . 610 MET N 1 1
15 23224 1 1 16 MET O O -14.514 11.765 -32.837 1.00 . A A . 610 MET O 1 1
15 23225 1 1 16 MET SD S -15.311 8.877 -35.300 1.00 . A A . 610 MET SD 1 1
15 23226 1 1 17 GLY C C -14.354 15.004 -34.179 1.00 . A A . 611 GLY C 1 1
15 23227 1 1 17 GLY CA C -13.528 14.311 -33.118 1.00 . A A . 611 GLY CA 1 1
15 23228 1 1 17 GLY H H -12.027 13.190 -34.136 1.00 . A A . 611 GLY H 1 1
15 23229 1 1 17 GLY HA2 H -14.171 14.058 -32.277 1.00 . A A . 611 GLY HA2 1 1
15 23230 1 1 17 GLY HA3 H -12.756 14.997 -32.775 1.00 . A A . 611 GLY HA3 1 1
15 23231 1 1 17 GLY N N -12.899 13.102 -33.628 1.00 . A A . 611 GLY N 1 1
15 23232 1 1 17 GLY O O -13.855 15.285 -35.265 1.00 . A A . 611 GLY O 1 1
15 23233 1 1 18 GLU C C -16.116 17.380 -35.051 1.00 . A A . 612 GLU C 1 1
15 23234 1 1 18 GLU CA C -16.538 15.939 -34.789 1.00 . A A . 612 GLU CA 1 1
15 23235 1 1 18 GLU CB C -17.958 15.937 -34.198 1.00 . A A . 612 GLU CB 1 1
15 23236 1 1 18 GLU CD C -18.077 13.800 -32.756 1.00 . A A . 612 GLU CD 1 1
15 23237 1 1 18 GLU CG C -18.577 14.538 -34.006 1.00 . A A . 612 GLU CG 1 1
15 23238 1 1 18 GLU H H -15.971 15.040 -32.938 1.00 . A A . 612 GLU H 1 1
15 23239 1 1 18 GLU HA H -16.544 15.400 -35.736 1.00 . A A . 612 GLU HA 1 1
15 23240 1 1 18 GLU HB2 H -17.942 16.455 -33.239 1.00 . A A . 612 GLU HB2 1 1
15 23241 1 1 18 GLU HB3 H -18.603 16.501 -34.871 1.00 . A A . 612 GLU HB3 1 1
15 23242 1 1 18 GLU HG2 H -19.660 14.648 -33.932 1.00 . A A . 612 GLU HG2 1 1
15 23243 1 1 18 GLU HG3 H -18.355 13.933 -34.886 1.00 . A A . 612 GLU HG3 1 1
15 23244 1 1 18 GLU N N -15.608 15.287 -33.862 1.00 . A A . 612 GLU N 1 1
15 23245 1 1 18 GLU O O -16.432 17.954 -36.083 1.00 . A A . 612 GLU O 1 1
15 23246 1 1 18 GLU OE1 O -18.377 12.597 -32.624 1.00 . A A . 612 GLU OE1 1 1
15 23247 1 1 18 GLU OE2 O -17.380 14.405 -31.904 1.00 . A A . 612 GLU OE2 1 1
15 23248 1 1 19 ASP C C -13.928 19.476 -35.381 1.00 . A A . 613 ASP C 1 1
15 23249 1 1 19 ASP CA C -14.868 19.312 -34.194 1.00 . A A . 613 ASP CA 1 1
15 23250 1 1 19 ASP CB C -13.997 19.651 -32.967 1.00 . A A . 613 ASP CB 1 1
15 23251 1 1 19 ASP CG C -14.669 19.377 -31.638 1.00 . A A . 613 ASP CG 1 1
15 23252 1 1 19 ASP H H -15.182 17.425 -33.254 1.00 . A A . 613 ASP H 1 1
15 23253 1 1 19 ASP HA H -15.696 20.017 -34.274 1.00 . A A . 613 ASP HA 1 1
15 23254 1 1 19 ASP HB2 H -13.097 19.044 -33.013 1.00 . A A . 613 ASP HB2 1 1
15 23255 1 1 19 ASP HB3 H -13.707 20.700 -33.015 1.00 . A A . 613 ASP HB3 1 1
15 23256 1 1 19 ASP N N -15.387 17.947 -34.099 1.00 . A A . 613 ASP N 1 1
15 23257 1 1 19 ASP O O -13.734 20.576 -35.897 1.00 . A A . 613 ASP O 1 1
15 23258 1 1 19 ASP OD1 O -14.797 20.330 -30.839 1.00 . A A . 613 ASP OD1 1 1
15 23259 1 1 19 ASP OD2 O -15.016 18.211 -31.357 1.00 . A A . 613 ASP OD2 1 1
15 23260 1 1 20 GLY C C -10.978 18.855 -35.917 1.00 . A A . 614 GLY C 1 1
15 23261 1 1 20 GLY CA C -12.201 18.426 -36.715 1.00 . A A . 614 GLY CA 1 1
15 23262 1 1 20 GLY H H -13.560 17.479 -35.372 1.00 . A A . 614 GLY H 1 1
15 23263 1 1 20 GLY HA2 H -12.037 17.442 -37.153 1.00 . A A . 614 GLY HA2 1 1
15 23264 1 1 20 GLY HA3 H -12.411 19.157 -37.495 1.00 . A A . 614 GLY HA3 1 1
15 23265 1 1 20 GLY N N -13.298 18.372 -35.767 1.00 . A A . 614 GLY N 1 1
15 23266 1 1 20 GLY O O -11.124 19.433 -34.838 1.00 . A A . 614 GLY O 1 1
15 23267 1 1 21 ASN C C -8.520 18.432 -34.250 1.00 . A A . 615 ASN C 1 1
15 23268 1 1 21 ASN CA C -8.530 18.968 -35.710 1.00 . A A . 615 ASN CA 1 1
15 23269 1 1 21 ASN CB C -8.434 20.516 -35.744 1.00 . A A . 615 ASN CB 1 1
15 23270 1 1 21 ASN CG C -7.015 21.031 -35.794 1.00 . A A . 615 ASN CG 1 1
15 23271 1 1 21 ASN H H -9.692 18.083 -37.285 1.00 . A A . 615 ASN H 1 1
15 23272 1 1 21 ASN HA H -7.678 18.549 -36.247 1.00 . A A . 615 ASN HA 1 1
15 23273 1 1 21 ASN HB2 H -8.950 20.873 -36.634 1.00 . A A . 615 ASN HB2 1 1
15 23274 1 1 21 ASN HB3 H -8.933 20.928 -34.868 1.00 . A A . 615 ASN HB3 1 1
15 23275 1 1 21 ASN HD21 H -5.340 21.180 -34.747 1.00 . A A . 615 ASN HD21 1 1
15 23276 1 1 21 ASN HD22 H -6.679 20.355 -33.952 1.00 . A A . 615 ASN HD22 1 1
15 23277 1 1 21 ASN N N -9.772 18.572 -36.408 1.00 . A A . 615 ASN N 1 1
15 23278 1 1 21 ASN ND2 N -6.287 20.844 -34.744 1.00 . A A . 615 ASN ND2 1 1
15 23279 1 1 21 ASN O O -7.869 19.004 -33.368 1.00 . A A . 615 ASN O 1 1
15 23280 1 1 21 ASN OD1 O -6.597 21.610 -36.778 1.00 . A A . 615 ASN OD1 1 1
15 23281 1 1 22 SER C C -9.739 15.309 -32.635 1.00 . A A . 616 SER C 1 1
15 23282 1 1 22 SER CA C -9.449 16.813 -32.647 1.00 . A A . 616 SER CA 1 1
15 23283 1 1 22 SER CB C -10.664 17.482 -32.002 1.00 . A A . 616 SER CB 1 1
15 23284 1 1 22 SER H H -9.750 16.894 -34.756 1.00 . A A . 616 SER H 1 1
15 23285 1 1 22 SER HA H -8.563 17.020 -32.052 1.00 . A A . 616 SER HA 1 1
15 23286 1 1 22 SER HB2 H -11.567 17.073 -32.449 1.00 . A A . 616 SER HB2 1 1
15 23287 1 1 22 SER HB3 H -10.669 17.259 -30.935 1.00 . A A . 616 SER HB3 1 1
15 23288 1 1 22 SER HG H -10.819 19.075 -33.131 1.00 . A A . 616 SER HG 1 1
15 23289 1 1 22 SER N N -9.266 17.354 -34.000 1.00 . A A . 616 SER N 1 1
15 23290 1 1 22 SER O O -10.172 14.756 -33.648 1.00 . A A . 616 SER O 1 1
15 23291 1 1 22 SER OG O -10.670 18.885 -32.186 1.00 . A A . 616 SER OG 1 1
15 23292 1 1 23 ILE C C -10.032 12.887 -29.837 1.00 . A A . 617 ILE C 1 1
15 23293 1 1 23 ILE CA C -9.865 13.234 -31.318 1.00 . A A . 617 ILE CA 1 1
15 23294 1 1 23 ILE CB C -8.766 12.330 -31.951 1.00 . A A . 617 ILE CB 1 1
15 23295 1 1 23 ILE CD1 C -8.708 10.130 -33.235 1.00 . A A . 617 ILE CD1 1 1
15 23296 1 1 23 ILE CG1 C -9.272 10.887 -32.077 1.00 . A A . 617 ILE CG1 1 1
15 23297 1 1 23 ILE CG2 C -7.434 12.385 -31.153 1.00 . A A . 617 ILE CG2 1 1
15 23298 1 1 23 ILE H H -9.139 15.158 -30.692 1.00 . A A . 617 ILE H 1 1
15 23299 1 1 23 ILE HA H -10.807 13.036 -31.827 1.00 . A A . 617 ILE HA 1 1
15 23300 1 1 23 ILE HB H -8.585 12.711 -32.946 1.00 . A A . 617 ILE HB 1 1
15 23301 1 1 23 ILE HD11 H -7.620 10.152 -33.199 1.00 . A A . 617 ILE HD11 1 1
15 23302 1 1 23 ILE HD12 H -9.053 9.096 -33.196 1.00 . A A . 617 ILE HD12 1 1
15 23303 1 1 23 ILE HD13 H -9.048 10.584 -34.166 1.00 . A A . 617 ILE HD13 1 1
15 23304 1 1 23 ILE HG12 H -9.043 10.350 -31.155 1.00 . A A . 617 ILE HG12 1 1
15 23305 1 1 23 ILE HG13 H -10.346 10.918 -32.193 1.00 . A A . 617 ILE HG13 1 1
15 23306 1 1 23 ILE HG21 H -6.661 11.849 -31.703 1.00 . A A . 617 ILE HG21 1 1
15 23307 1 1 23 ILE HG22 H -7.124 13.421 -31.028 1.00 . A A . 617 ILE HG22 1 1
15 23308 1 1 23 ILE HG23 H -7.561 11.925 -30.173 1.00 . A A . 617 ILE HG23 1 1
15 23309 1 1 23 ILE N N -9.532 14.661 -31.489 1.00 . A A . 617 ILE N 1 1
15 23310 1 1 23 ILE O O -9.405 13.516 -28.989 1.00 . A A . 617 ILE O 1 1
15 23311 1 1 24 LYS C C -10.378 10.104 -27.935 1.00 . A A . 618 LYS C 1 1
15 23312 1 1 24 LYS CA C -11.052 11.452 -28.135 1.00 . A A . 618 LYS CA 1 1
15 23313 1 1 24 LYS CB C -12.540 11.287 -27.782 1.00 . A A . 618 LYS CB 1 1
15 23314 1 1 24 LYS CD C -14.192 12.122 -29.505 1.00 . A A . 618 LYS CD 1 1
15 23315 1 1 24 LYS CE C -15.607 12.676 -29.540 1.00 . A A . 618 LYS CE 1 1
15 23316 1 1 24 LYS CG C -13.467 12.435 -28.190 1.00 . A A . 618 LYS CG 1 1
15 23317 1 1 24 LYS H H -11.361 11.391 -30.256 1.00 . A A . 618 LYS H 1 1
15 23318 1 1 24 LYS HA H -10.606 12.179 -27.459 1.00 . A A . 618 LYS HA 1 1
15 23319 1 1 24 LYS HB2 H -12.900 10.372 -28.245 1.00 . A A . 618 LYS HB2 1 1
15 23320 1 1 24 LYS HB3 H -12.615 11.155 -26.702 1.00 . A A . 618 LYS HB3 1 1
15 23321 1 1 24 LYS HD2 H -13.624 12.541 -30.336 1.00 . A A . 618 LYS HD2 1 1
15 23322 1 1 24 LYS HD3 H -14.243 11.045 -29.637 1.00 . A A . 618 LYS HD3 1 1
15 23323 1 1 24 LYS HE2 H -16.115 12.441 -28.603 1.00 . A A . 618 LYS HE2 1 1
15 23324 1 1 24 LYS HE3 H -15.570 13.760 -29.667 1.00 . A A . 618 LYS HE3 1 1
15 23325 1 1 24 LYS HG2 H -14.209 12.579 -27.405 1.00 . A A . 618 LYS HG2 1 1
15 23326 1 1 24 LYS HG3 H -12.889 13.349 -28.300 1.00 . A A . 618 LYS HG3 1 1
15 23327 1 1 24 LYS HZ1 H -17.160 12.648 -30.928 1.00 . A A . 618 LYS HZ1 1 1
15 23328 1 1 24 LYS HZ2 H -16.693 11.143 -30.429 1.00 . A A . 618 LYS HZ2 1 1
15 23329 1 1 24 LYS HZ3 H -15.762 11.989 -31.495 1.00 . A A . 618 LYS HZ3 1 1
15 23330 1 1 24 LYS N N -10.855 11.891 -29.521 1.00 . A A . 618 LYS N 1 1
15 23331 1 1 24 LYS NZ N -16.364 12.060 -30.679 1.00 . A A . 618 LYS NZ 1 1
15 23332 1 1 24 LYS O O -10.617 9.155 -28.686 1.00 . A A . 618 LYS O 1 1
15 23333 1 1 25 VAL C C -9.429 8.506 -25.140 1.00 . A A . 619 VAL C 1 1
15 23334 1 1 25 VAL CA C -8.900 8.757 -26.548 1.00 . A A . 619 VAL CA 1 1
15 23335 1 1 25 VAL CB C -7.327 8.841 -26.672 1.00 . A A . 619 VAL CB 1 1
15 23336 1 1 25 VAL CG1 C -6.864 10.274 -27.008 1.00 . A A . 619 VAL CG1 1 1
15 23337 1 1 25 VAL CG2 C -6.620 8.316 -25.415 1.00 . A A . 619 VAL CG2 1 1
15 23338 1 1 25 VAL H H -9.372 10.829 -26.330 1.00 . A A . 619 VAL H 1 1
15 23339 1 1 25 VAL HA H -9.253 7.961 -27.200 1.00 . A A . 619 VAL HA 1 1
15 23340 1 1 25 VAL HB H -7.030 8.203 -27.505 1.00 . A A . 619 VAL HB 1 1
15 23341 1 1 25 VAL HG11 H -7.195 10.967 -26.237 1.00 . A A . 619 VAL HG11 1 1
15 23342 1 1 25 VAL HG12 H -5.777 10.299 -27.069 1.00 . A A . 619 VAL HG12 1 1
15 23343 1 1 25 VAL HG13 H -7.277 10.574 -27.973 1.00 . A A . 619 VAL HG13 1 1
15 23344 1 1 25 VAL HG21 H -6.881 8.928 -24.552 1.00 . A A . 619 VAL HG21 1 1
15 23345 1 1 25 VAL HG22 H -6.922 7.282 -25.228 1.00 . A A . 619 VAL HG22 1 1
15 23346 1 1 25 VAL HG23 H -5.541 8.347 -25.564 1.00 . A A . 619 VAL HG23 1 1
15 23347 1 1 25 VAL N N -9.554 10.011 -26.911 1.00 . A A . 619 VAL N 1 1
15 23348 1 1 25 VAL O O -9.649 9.453 -24.384 1.00 . A A . 619 VAL O 1 1
15 23349 1 1 26 ASN C C -9.276 6.949 -22.384 1.00 . A A . 620 ASN C 1 1
15 23350 1 1 26 ASN CA C -10.291 6.959 -23.501 1.00 . A A . 620 ASN CA 1 1
15 23351 1 1 26 ASN CB C -11.049 5.636 -23.536 1.00 . A A . 620 ASN CB 1 1
15 23352 1 1 26 ASN CG C -12.525 5.839 -23.712 1.00 . A A . 620 ASN CG 1 1
15 23353 1 1 26 ASN H H -9.449 6.493 -25.401 1.00 . A A . 620 ASN H 1 1
15 23354 1 1 26 ASN HA H -11.012 7.748 -23.275 1.00 . A A . 620 ASN HA 1 1
15 23355 1 1 26 ASN HB2 H -10.666 5.021 -24.348 1.00 . A A . 620 ASN HB2 1 1
15 23356 1 1 26 ASN HB3 H -10.885 5.109 -22.597 1.00 . A A . 620 ASN HB3 1 1
15 23357 1 1 26 ASN HD21 H -13.888 6.509 -25.014 1.00 . A A . 620 ASN HD21 1 1
15 23358 1 1 26 ASN HD22 H -12.233 6.579 -25.558 1.00 . A A . 620 ASN HD22 1 1
15 23359 1 1 26 ASN N N -9.682 7.254 -24.790 1.00 . A A . 620 ASN N 1 1
15 23360 1 1 26 ASN ND2 N -12.911 6.352 -24.851 1.00 . A A . 620 ASN ND2 1 1
15 23361 1 1 26 ASN O O -8.088 6.723 -22.585 1.00 . A A . 620 ASN O 1 1
15 23362 1 1 26 ASN OD1 O -13.311 5.552 -22.823 1.00 . A A . 620 ASN OD1 1 1
15 23363 1 1 27 LEU C C -9.556 6.337 -18.961 1.00 . A A . 621 LEU C 1 1
15 23364 1 1 27 LEU CA C -8.961 7.262 -20.005 1.00 . A A . 621 LEU CA 1 1
15 23365 1 1 27 LEU CB C -8.796 8.696 -19.533 1.00 . A A . 621 LEU CB 1 1
15 23366 1 1 27 LEU CD1 C -6.363 8.827 -20.383 1.00 . A A . 621 LEU CD1 1 1
15 23367 1 1 27 LEU CD2 C -7.411 10.653 -19.042 1.00 . A A . 621 LEU CD2 1 1
15 23368 1 1 27 LEU CG C -7.359 9.144 -19.259 1.00 . A A . 621 LEU CG 1 1
15 23369 1 1 27 LEU H H -10.766 7.408 -21.080 1.00 . A A . 621 LEU H 1 1
15 23370 1 1 27 LEU HA H -7.981 6.864 -20.252 1.00 . A A . 621 LEU HA 1 1
15 23371 1 1 27 LEU HB2 H -9.196 9.349 -20.305 1.00 . A A . 621 LEU HB2 1 1
15 23372 1 1 27 LEU HB3 H -9.385 8.835 -18.628 1.00 . A A . 621 LEU HB3 1 1
15 23373 1 1 27 LEU HD11 H -6.806 9.059 -21.348 1.00 . A A . 621 LEU HD11 1 1
15 23374 1 1 27 LEU HD12 H -6.103 7.771 -20.356 1.00 . A A . 621 LEU HD12 1 1
15 23375 1 1 27 LEU HD13 H -5.456 9.415 -20.246 1.00 . A A . 621 LEU HD13 1 1
15 23376 1 1 27 LEU HD21 H -8.029 10.867 -18.173 1.00 . A A . 621 LEU HD21 1 1
15 23377 1 1 27 LEU HD22 H -7.835 11.146 -19.917 1.00 . A A . 621 LEU HD22 1 1
15 23378 1 1 27 LEU HD23 H -6.408 11.036 -18.865 1.00 . A A . 621 LEU HD23 1 1
15 23379 1 1 27 LEU HG H -7.016 8.644 -18.359 1.00 . A A . 621 LEU HG 1 1
15 23380 1 1 27 LEU N N -9.769 7.225 -21.196 1.00 . A A . 621 LEU N 1 1
15 23381 1 1 27 LEU O O -10.747 6.050 -18.972 1.00 . A A . 621 LEU O 1 1
15 23382 1 1 28 ILE C C -10.214 5.564 -16.169 1.00 . A A . 622 ILE C 1 1
15 23383 1 1 28 ILE CA C -9.118 4.913 -17.037 1.00 . A A . 622 ILE CA 1 1
15 23384 1 1 28 ILE CB C -7.871 4.553 -16.206 1.00 . A A . 622 ILE CB 1 1
15 23385 1 1 28 ILE CD1 C -5.523 4.179 -17.094 1.00 . A A . 622 ILE CD1 1 1
15 23386 1 1 28 ILE CG1 C -6.932 3.680 -17.041 1.00 . A A . 622 ILE CG1 1 1
15 23387 1 1 28 ILE CG2 C -8.231 3.842 -14.929 1.00 . A A . 622 ILE CG2 1 1
15 23388 1 1 28 ILE H H -7.738 6.098 -18.135 1.00 . A A . 622 ILE H 1 1
15 23389 1 1 28 ILE HA H -9.525 4.011 -17.483 1.00 . A A . 622 ILE HA 1 1
15 23390 1 1 28 ILE HB H -7.351 5.469 -15.950 1.00 . A A . 622 ILE HB 1 1
15 23391 1 1 28 ILE HD11 H -5.148 4.320 -16.080 1.00 . A A . 622 ILE HD11 1 1
15 23392 1 1 28 ILE HD12 H -4.897 3.447 -17.605 1.00 . A A . 622 ILE HD12 1 1
15 23393 1 1 28 ILE HD13 H -5.490 5.128 -17.633 1.00 . A A . 622 ILE HD13 1 1
15 23394 1 1 28 ILE HG12 H -6.921 2.696 -16.603 1.00 . A A . 622 ILE HG12 1 1
15 23395 1 1 28 ILE HG13 H -7.316 3.602 -18.056 1.00 . A A . 622 ILE HG13 1 1
15 23396 1 1 28 ILE HG21 H -8.730 4.533 -14.246 1.00 . A A . 622 ILE HG21 1 1
15 23397 1 1 28 ILE HG22 H -8.881 3.001 -15.138 1.00 . A A . 622 ILE HG22 1 1
15 23398 1 1 28 ILE HG23 H -7.330 3.468 -14.449 1.00 . A A . 622 ILE HG23 1 1
15 23399 1 1 28 ILE N N -8.707 5.831 -18.093 1.00 . A A . 622 ILE N 1 1
15 23400 1 1 28 ILE O O -10.068 6.684 -15.711 1.00 . A A . 622 ILE O 1 1
15 23401 1 1 29 LYS C C -12.816 4.513 -13.954 1.00 . A A . 623 LYS C 1 1
15 23402 1 1 29 LYS CA C -12.442 5.372 -15.166 1.00 . A A . 623 LYS CA 1 1
15 23403 1 1 29 LYS CB C -13.657 5.650 -16.066 1.00 . A A . 623 LYS CB 1 1
15 23404 1 1 29 LYS CD C -13.867 4.514 -18.328 1.00 . A A . 623 LYS CD 1 1
15 23405 1 1 29 LYS CE C -14.898 5.382 -19.027 1.00 . A A . 623 LYS CE 1 1
15 23406 1 1 29 LYS CG C -14.200 4.439 -16.844 1.00 . A A . 623 LYS CG 1 1
15 23407 1 1 29 LYS H H -11.405 3.936 -16.363 1.00 . A A . 623 LYS H 1 1
15 23408 1 1 29 LYS HA H -12.126 6.323 -14.761 1.00 . A A . 623 LYS HA 1 1
15 23409 1 1 29 LYS HB2 H -14.460 6.054 -15.451 1.00 . A A . 623 LYS HB2 1 1
15 23410 1 1 29 LYS HB3 H -13.370 6.417 -16.782 1.00 . A A . 623 LYS HB3 1 1
15 23411 1 1 29 LYS HD2 H -12.877 4.940 -18.458 1.00 . A A . 623 LYS HD2 1 1
15 23412 1 1 29 LYS HD3 H -13.889 3.512 -18.758 1.00 . A A . 623 LYS HD3 1 1
15 23413 1 1 29 LYS HE2 H -15.678 4.742 -19.441 1.00 . A A . 623 LYS HE2 1 1
15 23414 1 1 29 LYS HE3 H -15.355 6.030 -18.277 1.00 . A A . 623 LYS HE3 1 1
15 23415 1 1 29 LYS HG2 H -13.790 3.525 -16.425 1.00 . A A . 623 LYS HG2 1 1
15 23416 1 1 29 LYS HG3 H -15.285 4.426 -16.749 1.00 . A A . 623 LYS HG3 1 1
15 23417 1 1 29 LYS HZ1 H -14.967 6.967 -20.376 1.00 . A A . 623 LYS HZ1 1 1
15 23418 1 1 29 LYS HZ2 H -14.108 5.666 -20.941 1.00 . A A . 623 LYS HZ2 1 1
15 23419 1 1 29 LYS HZ3 H -13.453 6.669 -19.803 1.00 . A A . 623 LYS HZ3 1 1
15 23420 1 1 29 LYS N N -11.320 4.851 -15.959 1.00 . A A . 623 LYS N 1 1
15 23421 1 1 29 LYS NZ N -14.311 6.231 -20.125 1.00 . A A . 623 LYS NZ 1 1
15 23422 1 1 29 LYS O O -13.874 4.680 -13.365 1.00 . A A . 623 LYS O 1 1
15 23423 1 1 30 GLN C C -10.764 2.387 -11.915 1.00 . A A . 624 GLN C 1 1
15 23424 1 1 30 GLN CA C -12.149 2.687 -12.465 1.00 . A A . 624 GLN CA 1 1
15 23425 1 1 30 GLN CB C -12.854 1.390 -12.910 1.00 . A A . 624 GLN CB 1 1
15 23426 1 1 30 GLN CD C -11.966 1.055 -15.282 1.00 . A A . 624 GLN CD 1 1
15 23427 1 1 30 GLN CG C -12.049 0.496 -13.876 1.00 . A A . 624 GLN CG 1 1
15 23428 1 1 30 GLN H H -11.071 3.500 -14.106 1.00 . A A . 624 GLN H 1 1
15 23429 1 1 30 GLN HA H -12.745 3.183 -11.703 1.00 . A A . 624 GLN HA 1 1
15 23430 1 1 30 GLN HB2 H -13.081 0.806 -12.019 1.00 . A A . 624 GLN HB2 1 1
15 23431 1 1 30 GLN HB3 H -13.799 1.654 -13.386 1.00 . A A . 624 GLN HB3 1 1
15 23432 1 1 30 GLN HE21 H -10.684 1.794 -16.616 1.00 . A A . 624 GLN HE21 1 1
15 23433 1 1 30 GLN HE22 H -9.991 1.378 -15.059 1.00 . A A . 624 GLN HE22 1 1
15 23434 1 1 30 GLN HG2 H -11.041 0.362 -13.487 1.00 . A A . 624 GLN HG2 1 1
15 23435 1 1 30 GLN HG3 H -12.527 -0.481 -13.925 1.00 . A A . 624 GLN HG3 1 1
15 23436 1 1 30 GLN N N -11.937 3.591 -13.599 1.00 . A A . 624 GLN N 1 1
15 23437 1 1 30 GLN NE2 N -10.790 1.442 -15.687 1.00 . A A . 624 GLN NE2 1 1
15 23438 1 1 30 GLN O O -9.784 2.715 -12.566 1.00 . A A . 624 GLN O 1 1
15 23439 1 1 30 GLN OE1 O -12.951 1.141 -15.992 1.00 . A A . 624 GLN OE1 1 1
15 23440 1 1 31 ASP C C -8.815 0.260 -11.112 1.00 . A A . 625 ASP C 1 1
15 23441 1 1 31 ASP CA C -9.331 1.405 -10.240 1.00 . A A . 625 ASP CA 1 1
15 23442 1 1 31 ASP CB C -9.381 0.987 -8.766 1.00 . A A . 625 ASP CB 1 1
15 23443 1 1 31 ASP CG C -7.993 0.926 -8.129 1.00 . A A . 625 ASP CG 1 1
15 23444 1 1 31 ASP H H -11.470 1.520 -10.214 1.00 . A A . 625 ASP H 1 1
15 23445 1 1 31 ASP HA H -8.665 2.260 -10.342 1.00 . A A . 625 ASP HA 1 1
15 23446 1 1 31 ASP HB2 H -9.984 1.713 -8.219 1.00 . A A . 625 ASP HB2 1 1
15 23447 1 1 31 ASP HB3 H -9.857 0.009 -8.687 1.00 . A A . 625 ASP HB3 1 1
15 23448 1 1 31 ASP N N -10.655 1.768 -10.750 1.00 . A A . 625 ASP N 1 1
15 23449 1 1 31 ASP O O -9.483 -0.756 -11.286 1.00 . A A . 625 ASP O 1 1
15 23450 1 1 31 ASP OD1 O -7.913 1.015 -6.892 1.00 . A A . 625 ASP OD1 1 1
15 23451 1 1 31 ASP OD2 O -6.980 0.809 -8.863 1.00 . A A . 625 ASP OD2 1 1
15 23452 1 1 32 ASP C C -6.223 -1.573 -11.814 1.00 . A A . 626 ASP C 1 1
15 23453 1 1 32 ASP CA C -7.034 -0.543 -12.569 1.00 . A A . 626 ASP CA 1 1
15 23454 1 1 32 ASP CB C -6.091 0.150 -13.533 1.00 . A A . 626 ASP CB 1 1
15 23455 1 1 32 ASP CG C -6.747 0.480 -14.865 1.00 . A A . 626 ASP CG 1 1
15 23456 1 1 32 ASP H H -7.126 1.293 -11.488 1.00 . A A . 626 ASP H 1 1
15 23457 1 1 32 ASP HA H -7.817 -1.053 -13.130 1.00 . A A . 626 ASP HA 1 1
15 23458 1 1 32 ASP HB2 H -5.694 1.048 -13.049 1.00 . A A . 626 ASP HB2 1 1
15 23459 1 1 32 ASP HB3 H -5.256 -0.515 -13.732 1.00 . A A . 626 ASP HB3 1 1
15 23460 1 1 32 ASP N N -7.632 0.443 -11.674 1.00 . A A . 626 ASP N 1 1
15 23461 1 1 32 ASP O O -5.705 -2.532 -12.406 1.00 . A A . 626 ASP O 1 1
15 23462 1 1 32 ASP OD1 O -5.989 0.641 -15.831 1.00 . A A . 626 ASP OD1 1 1
15 23463 1 1 32 ASP OD2 O -7.988 0.558 -14.976 1.00 . A A . 626 ASP OD2 1 1
15 23464 1 1 33 GLY C C -5.454 -2.236 -8.249 1.00 . A A . 627 GLY C 1 1
15 23465 1 1 33 GLY CA C -5.292 -2.321 -9.743 1.00 . A A . 627 GLY CA 1 1
15 23466 1 1 33 GLY H H -6.513 -0.587 -10.046 1.00 . A A . 627 GLY H 1 1
15 23467 1 1 33 GLY HA2 H -5.562 -3.333 -10.046 1.00 . A A . 627 GLY HA2 1 1
15 23468 1 1 33 GLY HA3 H -4.243 -2.162 -9.985 1.00 . A A . 627 GLY HA3 1 1
15 23469 1 1 33 GLY N N -6.079 -1.390 -10.515 1.00 . A A . 627 GLY N 1 1
15 23470 1 1 33 GLY O O -6.444 -2.686 -7.694 1.00 . A A . 627 GLY O 1 1
15 23471 1 1 34 GLY C C -4.685 -0.320 -5.488 1.00 . A A . 628 GLY C 1 1
15 23472 1 1 34 GLY CA C -4.410 -1.662 -6.139 1.00 . A A . 628 GLY CA 1 1
15 23473 1 1 34 GLY H H -3.665 -1.299 -8.126 1.00 . A A . 628 GLY H 1 1
15 23474 1 1 34 GLY HA2 H -5.150 -2.370 -5.762 1.00 . A A . 628 GLY HA2 1 1
15 23475 1 1 34 GLY HA3 H -3.439 -2.006 -5.811 1.00 . A A . 628 GLY HA3 1 1
15 23476 1 1 34 GLY N N -4.438 -1.692 -7.598 1.00 . A A . 628 GLY N 1 1
15 23477 1 1 34 GLY O O -4.917 -0.246 -4.284 1.00 . A A . 628 GLY O 1 1
15 23478 1 1 35 SER C C -5.244 2.883 -7.023 1.00 . A A . 629 SER C 1 1
15 23479 1 1 35 SER CA C -4.902 2.086 -5.778 1.00 . A A . 629 SER CA 1 1
15 23480 1 1 35 SER CB C -3.679 2.689 -5.072 1.00 . A A . 629 SER CB 1 1
15 23481 1 1 35 SER H H -4.437 0.638 -7.256 1.00 . A A . 629 SER H 1 1
15 23482 1 1 35 SER HA H -5.751 2.056 -5.096 1.00 . A A . 629 SER HA 1 1
15 23483 1 1 35 SER HB2 H -3.294 1.979 -4.335 1.00 . A A . 629 SER HB2 1 1
15 23484 1 1 35 SER HB3 H -2.894 2.895 -5.799 1.00 . A A . 629 SER HB3 1 1
15 23485 1 1 35 SER HG H -4.606 3.654 -3.665 1.00 . A A . 629 SER HG 1 1
15 23486 1 1 35 SER N N -4.637 0.741 -6.273 1.00 . A A . 629 SER N 1 1
15 23487 1 1 35 SER O O -4.576 2.716 -8.059 1.00 . A A . 629 SER O 1 1
15 23488 1 1 35 SER OG O -4.035 3.889 -4.404 1.00 . A A . 629 SER OG 1 1
15 23489 1 1 36 PRO C C -5.547 5.407 -8.687 1.00 . A A . 630 PRO C 1 1
15 23490 1 1 36 PRO CA C -6.610 4.424 -8.217 1.00 . A A . 630 PRO CA 1 1
15 23491 1 1 36 PRO CB C -7.936 5.118 -7.889 1.00 . A A . 630 PRO CB 1 1
15 23492 1 1 36 PRO CD C -7.191 4.140 -5.878 1.00 . A A . 630 PRO CD 1 1
15 23493 1 1 36 PRO CG C -7.876 5.361 -6.440 1.00 . A A . 630 PRO CG 1 1
15 23494 1 1 36 PRO HA H -6.777 3.685 -9.002 1.00 . A A . 630 PRO HA 1 1
15 23495 1 1 36 PRO HB2 H -8.032 6.056 -8.437 1.00 . A A . 630 PRO HB2 1 1
15 23496 1 1 36 PRO HB3 H -8.768 4.452 -8.116 1.00 . A A . 630 PRO HB3 1 1
15 23497 1 1 36 PRO HD2 H -6.636 4.390 -4.975 1.00 . A A . 630 PRO HD2 1 1
15 23498 1 1 36 PRO HD3 H -7.917 3.347 -5.685 1.00 . A A . 630 PRO HD3 1 1
15 23499 1 1 36 PRO HG2 H -7.287 6.253 -6.237 1.00 . A A . 630 PRO HG2 1 1
15 23500 1 1 36 PRO HG3 H -8.880 5.462 -6.026 1.00 . A A . 630 PRO HG3 1 1
15 23501 1 1 36 PRO N N -6.276 3.743 -6.967 1.00 . A A . 630 PRO N 1 1
15 23502 1 1 36 PRO O O -4.657 5.825 -7.930 1.00 . A A . 630 PRO O 1 1
15 23503 1 1 37 ILE C C -4.663 7.978 -9.912 1.00 . A A . 631 ILE C 1 1
15 23504 1 1 37 ILE CA C -4.745 6.642 -10.656 1.00 . A A . 631 ILE CA 1 1
15 23505 1 1 37 ILE CB C -5.244 6.834 -12.144 1.00 . A A . 631 ILE CB 1 1
15 23506 1 1 37 ILE CD1 C -5.313 4.284 -12.690 1.00 . A A . 631 ILE CD1 1 1
15 23507 1 1 37 ILE CG1 C -4.773 5.664 -13.044 1.00 . A A . 631 ILE CG1 1 1
15 23508 1 1 37 ILE CG2 C -4.727 8.142 -12.761 1.00 . A A . 631 ILE CG2 1 1
15 23509 1 1 37 ILE H H -6.431 5.376 -10.491 1.00 . A A . 631 ILE H 1 1
15 23510 1 1 37 ILE HA H -3.753 6.200 -10.674 1.00 . A A . 631 ILE HA 1 1
15 23511 1 1 37 ILE HB H -6.335 6.863 -12.144 1.00 . A A . 631 ILE HB 1 1
15 23512 1 1 37 ILE HD11 H -4.829 3.917 -11.784 1.00 . A A . 631 ILE HD11 1 1
15 23513 1 1 37 ILE HD12 H -6.390 4.338 -12.534 1.00 . A A . 631 ILE HD12 1 1
15 23514 1 1 37 ILE HD13 H -5.102 3.598 -13.510 1.00 . A A . 631 ILE HD13 1 1
15 23515 1 1 37 ILE HG12 H -5.074 5.876 -14.073 1.00 . A A . 631 ILE HG12 1 1
15 23516 1 1 37 ILE HG13 H -3.683 5.623 -13.012 1.00 . A A . 631 ILE HG13 1 1
15 23517 1 1 37 ILE HG21 H -5.150 8.996 -12.239 1.00 . A A . 631 ILE HG21 1 1
15 23518 1 1 37 ILE HG22 H -3.645 8.180 -12.706 1.00 . A A . 631 ILE HG22 1 1
15 23519 1 1 37 ILE HG23 H -5.010 8.199 -13.793 1.00 . A A . 631 ILE HG23 1 1
15 23520 1 1 37 ILE N N -5.664 5.751 -9.958 1.00 . A A . 631 ILE N 1 1
15 23521 1 1 37 ILE O O -5.622 8.397 -9.265 1.00 . A A . 631 ILE O 1 1
15 23522 1 1 38 ARG C C -3.258 10.970 -10.568 1.00 . A A . 632 ARG C 1 1
15 23523 1 1 38 ARG CA C -3.311 9.955 -9.417 1.00 . A A . 632 ARG CA 1 1
15 23524 1 1 38 ARG CB C -2.029 9.966 -8.558 1.00 . A A . 632 ARG CB 1 1
15 23525 1 1 38 ARG CD C -3.175 8.669 -6.638 1.00 . A A . 632 ARG CD 1 1
15 23526 1 1 38 ARG CG C -2.255 9.828 -7.026 1.00 . A A . 632 ARG CG 1 1
15 23527 1 1 38 ARG CZ C -4.361 7.900 -4.597 1.00 . A A . 632 ARG CZ 1 1
15 23528 1 1 38 ARG H H -2.739 8.217 -10.524 1.00 . A A . 632 ARG H 1 1
15 23529 1 1 38 ARG HA H -4.163 10.211 -8.790 1.00 . A A . 632 ARG HA 1 1
15 23530 1 1 38 ARG HB2 H -1.395 9.147 -8.884 1.00 . A A . 632 ARG HB2 1 1
15 23531 1 1 38 ARG HB3 H -1.495 10.898 -8.742 1.00 . A A . 632 ARG HB3 1 1
15 23532 1 1 38 ARG HD2 H -4.088 8.715 -7.229 1.00 . A A . 632 ARG HD2 1 1
15 23533 1 1 38 ARG HD3 H -2.668 7.722 -6.838 1.00 . A A . 632 ARG HD3 1 1
15 23534 1 1 38 ARG HE H -3.117 9.475 -4.672 1.00 . A A . 632 ARG HE 1 1
15 23535 1 1 38 ARG HG2 H -1.286 9.676 -6.527 1.00 . A A . 632 ARG HG2 1 1
15 23536 1 1 38 ARG HG3 H -2.695 10.755 -6.659 1.00 . A A . 632 ARG HG3 1 1
15 23537 1 1 38 ARG HH11 H -4.752 6.745 -6.205 1.00 . A A . 632 ARG HH11 1 1
15 23538 1 1 38 ARG HH12 H -5.542 6.280 -4.719 1.00 . A A . 632 ARG HH12 1 1
15 23539 1 1 38 ARG HH21 H -4.170 8.823 -2.828 1.00 . A A . 632 ARG HH21 1 1
15 23540 1 1 38 ARG HH22 H -5.247 7.453 -2.855 1.00 . A A . 632 ARG HH22 1 1
15 23541 1 1 38 ARG N N -3.512 8.632 -10.001 1.00 . A A . 632 ARG N 1 1
15 23542 1 1 38 ARG NE N -3.534 8.734 -5.213 1.00 . A A . 632 ARG NE 1 1
15 23543 1 1 38 ARG NH1 N -4.932 6.901 -5.217 1.00 . A A . 632 ARG NH1 1 1
15 23544 1 1 38 ARG NH2 N -4.616 8.072 -3.331 1.00 . A A . 632 ARG NH2 1 1
15 23545 1 1 38 ARG O O -3.940 11.997 -10.515 1.00 . A A . 632 ARG O 1 1
15 23546 1 1 39 HIS C C -2.343 10.831 -14.129 1.00 . A A . 633 HIS C 1 1
15 23547 1 1 39 HIS CA C -2.367 11.570 -12.779 1.00 . A A . 633 HIS CA 1 1
15 23548 1 1 39 HIS CB C -1.069 12.379 -12.654 1.00 . A A . 633 HIS CB 1 1
15 23549 1 1 39 HIS CD2 C -0.181 12.936 -10.274 1.00 . A A . 633 HIS CD2 1 1
15 23550 1 1 39 HIS CE1 C -1.360 14.677 -9.859 1.00 . A A . 633 HIS CE1 1 1
15 23551 1 1 39 HIS CG C -0.960 13.147 -11.374 1.00 . A A . 633 HIS CG 1 1
15 23552 1 1 39 HIS H H -1.944 9.815 -11.622 1.00 . A A . 633 HIS H 1 1
15 23553 1 1 39 HIS HA H -3.211 12.259 -12.780 1.00 . A A . 633 HIS HA 1 1
15 23554 1 1 39 HIS HB2 H -0.224 11.694 -12.720 1.00 . A A . 633 HIS HB2 1 1
15 23555 1 1 39 HIS HB3 H -1.009 13.080 -13.487 1.00 . A A . 633 HIS HB3 1 1
15 23556 1 1 39 HIS HD1 H -2.370 14.699 -11.677 1.00 . A A . 633 HIS HD1 1 1
15 23557 1 1 39 HIS HD2 H 0.530 12.127 -10.163 1.00 . A A . 633 HIS HD2 1 1
15 23558 1 1 39 HIS HE1 H -1.789 15.539 -9.368 1.00 . A A . 633 HIS HE1 1 1
15 23559 1 1 39 HIS N N -2.485 10.676 -11.615 1.00 . A A . 633 HIS N 1 1
15 23560 1 1 39 HIS ND1 N -1.696 14.267 -11.078 1.00 . A A . 633 HIS ND1 1 1
15 23561 1 1 39 HIS NE2 N -0.444 13.903 -9.319 1.00 . A A . 633 HIS NE2 1 1
15 23562 1 1 39 HIS O O -2.058 9.638 -14.191 1.00 . A A . 633 HIS O 1 1
15 23563 1 1 40 TYR C C -1.571 11.902 -17.363 1.00 . A A . 634 TYR C 1 1
15 23564 1 1 40 TYR CA C -2.510 11.023 -16.572 1.00 . A A . 634 TYR CA 1 1
15 23565 1 1 40 TYR CB C -3.852 11.037 -17.294 1.00 . A A . 634 TYR CB 1 1
15 23566 1 1 40 TYR CD1 C -6.000 10.648 -16.039 1.00 . A A . 634 TYR CD1 1 1
15 23567 1 1 40 TYR CD2 C -4.715 8.729 -16.756 1.00 . A A . 634 TYR CD2 1 1
15 23568 1 1 40 TYR CE1 C -6.967 9.791 -15.465 1.00 . A A . 634 TYR CE1 1 1
15 23569 1 1 40 TYR CE2 C -5.672 7.872 -16.170 1.00 . A A . 634 TYR CE2 1 1
15 23570 1 1 40 TYR CG C -4.868 10.125 -16.684 1.00 . A A . 634 TYR CG 1 1
15 23571 1 1 40 TYR CZ C -6.785 8.419 -15.521 1.00 . A A . 634 TYR CZ 1 1
15 23572 1 1 40 TYR H H -2.897 12.525 -15.104 1.00 . A A . 634 TYR H 1 1
15 23573 1 1 40 TYR HA H -2.120 10.008 -16.548 1.00 . A A . 634 TYR HA 1 1
15 23574 1 1 40 TYR HB2 H -4.243 12.052 -17.293 1.00 . A A . 634 TYR HB2 1 1
15 23575 1 1 40 TYR HB3 H -3.692 10.731 -18.328 1.00 . A A . 634 TYR HB3 1 1
15 23576 1 1 40 TYR HD1 H -6.138 11.721 -15.988 1.00 . A A . 634 TYR HD1 1 1
15 23577 1 1 40 TYR HD2 H -3.857 8.309 -17.266 1.00 . A A . 634 TYR HD2 1 1
15 23578 1 1 40 TYR HE1 H -7.839 10.200 -14.979 1.00 . A A . 634 TYR HE1 1 1
15 23579 1 1 40 TYR HE2 H -5.545 6.808 -16.210 1.00 . A A . 634 TYR HE2 1 1
15 23580 1 1 40 TYR HH H -8.512 8.043 -14.697 1.00 . A A . 634 TYR HH 1 1
15 23581 1 1 40 TYR N N -2.617 11.555 -15.207 1.00 . A A . 634 TYR N 1 1
15 23582 1 1 40 TYR O O -1.559 13.122 -17.178 1.00 . A A . 634 TYR O 1 1
15 23583 1 1 40 TYR OH O -7.686 7.599 -14.925 1.00 . A A . 634 TYR OH 1 1
15 23584 1 1 41 LEU C C -0.079 11.567 -20.546 1.00 . A A . 635 LEU C 1 1
15 23585 1 1 41 LEU CA C 0.140 12.003 -19.095 1.00 . A A . 635 LEU CA 1 1
15 23586 1 1 41 LEU CB C 1.587 11.705 -18.666 1.00 . A A . 635 LEU CB 1 1
15 23587 1 1 41 LEU CD1 C 1.797 10.688 -16.317 1.00 . A A . 635 LEU CD1 1 1
15 23588 1 1 41 LEU CD2 C 3.418 12.411 -17.100 1.00 . A A . 635 LEU CD2 1 1
15 23589 1 1 41 LEU CG C 1.964 11.955 -17.188 1.00 . A A . 635 LEU CG 1 1
15 23590 1 1 41 LEU H H -0.858 10.272 -18.351 1.00 . A A . 635 LEU H 1 1
15 23591 1 1 41 LEU HA H -0.041 13.076 -19.007 1.00 . A A . 635 LEU HA 1 1
15 23592 1 1 41 LEU HB2 H 1.796 10.668 -18.887 1.00 . A A . 635 LEU HB2 1 1
15 23593 1 1 41 LEU HB3 H 2.246 12.307 -19.290 1.00 . A A . 635 LEU HB3 1 1
15 23594 1 1 41 LEU HD11 H 2.071 10.920 -15.285 1.00 . A A . 635 LEU HD11 1 1
15 23595 1 1 41 LEU HD12 H 2.435 9.892 -16.692 1.00 . A A . 635 LEU HD12 1 1
15 23596 1 1 41 LEU HD13 H 0.759 10.361 -16.337 1.00 . A A . 635 LEU HD13 1 1
15 23597 1 1 41 LEU HD21 H 3.543 13.341 -17.657 1.00 . A A . 635 LEU HD21 1 1
15 23598 1 1 41 LEU HD22 H 4.077 11.651 -17.512 1.00 . A A . 635 LEU HD22 1 1
15 23599 1 1 41 LEU HD23 H 3.678 12.600 -16.058 1.00 . A A . 635 LEU HD23 1 1
15 23600 1 1 41 LEU HG H 1.323 12.738 -16.787 1.00 . A A . 635 LEU HG 1 1
15 23601 1 1 41 LEU N N -0.799 11.283 -18.244 1.00 . A A . 635 LEU N 1 1
15 23602 1 1 41 LEU O O -0.056 10.369 -20.843 1.00 . A A . 635 LEU O 1 1
15 23603 1 1 42 VAL C C 0.624 12.927 -23.668 1.00 . A A . 636 VAL C 1 1
15 23604 1 1 42 VAL CA C -0.465 12.217 -22.875 1.00 . A A . 636 VAL CA 1 1
15 23605 1 1 42 VAL CB C -1.857 12.695 -23.398 1.00 . A A . 636 VAL CB 1 1
15 23606 1 1 42 VAL CG1 C -2.168 12.074 -24.769 1.00 . A A . 636 VAL CG1 1 1
15 23607 1 1 42 VAL CG2 C -2.969 12.341 -22.395 1.00 . A A . 636 VAL CG2 1 1
15 23608 1 1 42 VAL H H -0.315 13.488 -21.149 1.00 . A A . 636 VAL H 1 1
15 23609 1 1 42 VAL HA H -0.379 11.143 -23.032 1.00 . A A . 636 VAL HA 1 1
15 23610 1 1 42 VAL HB H -1.829 13.773 -23.514 1.00 . A A . 636 VAL HB 1 1
15 23611 1 1 42 VAL HG11 H -3.186 12.327 -25.063 1.00 . A A . 636 VAL HG11 1 1
15 23612 1 1 42 VAL HG12 H -1.475 12.463 -25.516 1.00 . A A . 636 VAL HG12 1 1
15 23613 1 1 42 VAL HG13 H -2.071 10.990 -24.715 1.00 . A A . 636 VAL HG13 1 1
15 23614 1 1 42 VAL HG21 H -3.939 12.558 -22.834 1.00 . A A . 636 VAL HG21 1 1
15 23615 1 1 42 VAL HG22 H -2.917 11.285 -22.142 1.00 . A A . 636 VAL HG22 1 1
15 23616 1 1 42 VAL HG23 H -2.852 12.937 -21.488 1.00 . A A . 636 VAL HG23 1 1
15 23617 1 1 42 VAL N N -0.281 12.520 -21.445 1.00 . A A . 636 VAL N 1 1
15 23618 1 1 42 VAL O O 0.965 14.062 -23.354 1.00 . A A . 636 VAL O 1 1
15 23619 1 1 43 ARG C C 1.880 12.535 -26.969 1.00 . A A . 637 ARG C 1 1
15 23620 1 1 43 ARG CA C 2.219 12.859 -25.522 1.00 . A A . 637 ARG CA 1 1
15 23621 1 1 43 ARG CB C 3.561 12.229 -25.137 1.00 . A A . 637 ARG CB 1 1
15 23622 1 1 43 ARG CD C 5.964 12.091 -25.796 1.00 . A A . 637 ARG CD 1 1
15 23623 1 1 43 ARG CG C 4.757 12.989 -25.646 1.00 . A A . 637 ARG CG 1 1
15 23624 1 1 43 ARG CZ C 8.177 12.383 -26.900 1.00 . A A . 637 ARG CZ 1 1
15 23625 1 1 43 ARG H H 0.837 11.336 -24.931 1.00 . A A . 637 ARG H 1 1
15 23626 1 1 43 ARG HA H 2.259 13.941 -25.377 1.00 . A A . 637 ARG HA 1 1
15 23627 1 1 43 ARG HB2 H 3.625 12.175 -24.051 1.00 . A A . 637 ARG HB2 1 1
15 23628 1 1 43 ARG HB3 H 3.592 11.214 -25.532 1.00 . A A . 637 ARG HB3 1 1
15 23629 1 1 43 ARG HD2 H 6.174 11.607 -24.841 1.00 . A A . 637 ARG HD2 1 1
15 23630 1 1 43 ARG HD3 H 5.742 11.327 -26.542 1.00 . A A . 637 ARG HD3 1 1
15 23631 1 1 43 ARG HE H 7.150 13.843 -25.967 1.00 . A A . 637 ARG HE 1 1
15 23632 1 1 43 ARG HG2 H 4.519 13.423 -26.612 1.00 . A A . 637 ARG HG2 1 1
15 23633 1 1 43 ARG HG3 H 4.990 13.792 -24.949 1.00 . A A . 637 ARG HG3 1 1
15 23634 1 1 43 ARG HH11 H 7.481 10.506 -27.081 1.00 . A A . 637 ARG HH11 1 1
15 23635 1 1 43 ARG HH12 H 9.039 10.804 -27.804 1.00 . A A . 637 ARG HH12 1 1
15 23636 1 1 43 ARG HH21 H 9.140 14.142 -26.908 1.00 . A A . 637 ARG HH21 1 1
15 23637 1 1 43 ARG HH22 H 9.952 12.828 -27.716 1.00 . A A . 637 ARG HH22 1 1
15 23638 1 1 43 ARG N N 1.164 12.279 -24.692 1.00 . A A . 637 ARG N 1 1
15 23639 1 1 43 ARG NE N 7.142 12.866 -26.219 1.00 . A A . 637 ARG NE 1 1
15 23640 1 1 43 ARG NH1 N 8.240 11.133 -27.290 1.00 . A A . 637 ARG NH1 1 1
15 23641 1 1 43 ARG NH2 N 9.167 13.177 -27.196 1.00 . A A . 637 ARG NH2 1 1
15 23642 1 1 43 ARG O O 1.568 11.395 -27.268 1.00 . A A . 637 ARG O 1 1
15 23643 1 1 44 TYR C C 2.394 14.108 -30.216 1.00 . A A . 638 TYR C 1 1
15 23644 1 1 44 TYR CA C 1.575 13.247 -29.267 1.00 . A A . 638 TYR CA 1 1
15 23645 1 1 44 TYR CB C 0.066 13.446 -29.497 1.00 . A A . 638 TYR CB 1 1
15 23646 1 1 44 TYR CD1 C -0.870 15.629 -30.402 1.00 . A A . 638 TYR CD1 1 1
15 23647 1 1 44 TYR CD2 C -0.575 15.414 -28.007 1.00 . A A . 638 TYR CD2 1 1
15 23648 1 1 44 TYR CE1 C -1.399 16.936 -30.218 1.00 . A A . 638 TYR CE1 1 1
15 23649 1 1 44 TYR CE2 C -1.091 16.720 -27.830 1.00 . A A . 638 TYR CE2 1 1
15 23650 1 1 44 TYR CG C -0.461 14.852 -29.297 1.00 . A A . 638 TYR CG 1 1
15 23651 1 1 44 TYR CZ C -1.508 17.462 -28.935 1.00 . A A . 638 TYR CZ 1 1
15 23652 1 1 44 TYR H H 2.201 14.440 -27.605 1.00 . A A . 638 TYR H 1 1
15 23653 1 1 44 TYR HA H 1.812 12.206 -29.488 1.00 . A A . 638 TYR HA 1 1
15 23654 1 1 44 TYR HB2 H -0.168 13.144 -30.517 1.00 . A A . 638 TYR HB2 1 1
15 23655 1 1 44 TYR HB3 H -0.472 12.782 -28.822 1.00 . A A . 638 TYR HB3 1 1
15 23656 1 1 44 TYR HD1 H -0.791 15.223 -31.402 1.00 . A A . 638 TYR HD1 1 1
15 23657 1 1 44 TYR HD2 H -0.272 14.842 -27.142 1.00 . A A . 638 TYR HD2 1 1
15 23658 1 1 44 TYR HE1 H -1.709 17.521 -31.070 1.00 . A A . 638 TYR HE1 1 1
15 23659 1 1 44 TYR HE2 H -1.164 17.144 -26.846 1.00 . A A . 638 TYR HE2 1 1
15 23660 1 1 44 TYR HH H -2.469 19.057 -29.528 1.00 . A A . 638 TYR HH 1 1
15 23661 1 1 44 TYR N N 1.925 13.506 -27.867 1.00 . A A . 638 TYR N 1 1
15 23662 1 1 44 TYR O O 2.957 15.119 -29.805 1.00 . A A . 638 TYR O 1 1
15 23663 1 1 44 TYR OH O -2.016 18.719 -28.746 1.00 . A A . 638 TYR OH 1 1
15 23664 1 1 45 ARG C C 2.506 14.134 -33.807 1.00 . A A . 639 ARG C 1 1
15 23665 1 1 45 ARG CA C 3.260 14.352 -32.517 1.00 . A A . 639 ARG CA 1 1
15 23666 1 1 45 ARG CB C 4.663 13.708 -32.564 1.00 . A A . 639 ARG CB 1 1
15 23667 1 1 45 ARG CD C 5.065 12.790 -34.903 1.00 . A A . 639 ARG CD 1 1
15 23668 1 1 45 ARG CG C 5.500 13.822 -33.861 1.00 . A A . 639 ARG CG 1 1
15 23669 1 1 45 ARG CZ C 6.845 12.584 -36.624 1.00 . A A . 639 ARG CZ 1 1
15 23670 1 1 45 ARG H H 1.955 12.839 -31.744 1.00 . A A . 639 ARG H 1 1
15 23671 1 1 45 ARG HA H 3.344 15.422 -32.311 1.00 . A A . 639 ARG HA 1 1
15 23672 1 1 45 ARG HB2 H 5.240 14.152 -31.772 1.00 . A A . 639 ARG HB2 1 1
15 23673 1 1 45 ARG HB3 H 4.559 12.652 -32.329 1.00 . A A . 639 ARG HB3 1 1
15 23674 1 1 45 ARG HD2 H 4.472 12.035 -34.400 1.00 . A A . 639 ARG HD2 1 1
15 23675 1 1 45 ARG HD3 H 4.437 13.272 -35.647 1.00 . A A . 639 ARG HD3 1 1
15 23676 1 1 45 ARG HE H 6.424 11.198 -35.209 1.00 . A A . 639 ARG HE 1 1
15 23677 1 1 45 ARG HG2 H 5.406 14.824 -34.273 1.00 . A A . 639 ARG HG2 1 1
15 23678 1 1 45 ARG HG3 H 6.545 13.644 -33.613 1.00 . A A . 639 ARG HG3 1 1
15 23679 1 1 45 ARG HH11 H 5.832 14.327 -36.802 1.00 . A A . 639 ARG HH11 1 1
15 23680 1 1 45 ARG HH12 H 7.114 14.070 -37.962 1.00 . A A . 639 ARG HH12 1 1
15 23681 1 1 45 ARG HH21 H 8.009 10.958 -36.738 1.00 . A A . 639 ARG HH21 1 1
15 23682 1 1 45 ARG HH22 H 8.321 12.198 -37.925 1.00 . A A . 639 ARG HH22 1 1
15 23683 1 1 45 ARG N N 2.467 13.684 -31.473 1.00 . A A . 639 ARG N 1 1
15 23684 1 1 45 ARG NE N 6.176 12.114 -35.579 1.00 . A A . 639 ARG NE 1 1
15 23685 1 1 45 ARG NH1 N 6.584 13.749 -37.173 1.00 . A A . 639 ARG NH1 1 1
15 23686 1 1 45 ARG NH2 N 7.801 11.860 -37.135 1.00 . A A . 639 ARG NH2 1 1
15 23687 1 1 45 ARG O O 1.793 13.150 -33.922 1.00 . A A . 639 ARG O 1 1
15 23688 1 1 46 ALA C C 3.094 15.140 -37.140 1.00 . A A . 640 ALA C 1 1
15 23689 1 1 46 ALA CA C 2.033 14.897 -36.071 1.00 . A A . 640 ALA CA 1 1
15 23690 1 1 46 ALA CB C 0.903 15.887 -36.187 1.00 . A A . 640 ALA CB 1 1
15 23691 1 1 46 ALA H H 3.291 15.823 -34.623 1.00 . A A . 640 ALA H 1 1
15 23692 1 1 46 ALA HA H 1.644 13.891 -36.192 1.00 . A A . 640 ALA HA 1 1
15 23693 1 1 46 ALA HB1 H 0.324 15.898 -35.263 1.00 . A A . 640 ALA HB1 1 1
15 23694 1 1 46 ALA HB2 H 1.297 16.880 -36.387 1.00 . A A . 640 ALA HB2 1 1
15 23695 1 1 46 ALA HB3 H 0.256 15.587 -37.009 1.00 . A A . 640 ALA HB3 1 1
15 23696 1 1 46 ALA N N 2.674 15.025 -34.770 1.00 . A A . 640 ALA N 1 1
15 23697 1 1 46 ALA O O 4.228 15.459 -36.809 1.00 . A A . 640 ALA O 1 1
15 23698 1 1 47 LEU C C 4.175 16.694 -39.479 1.00 . A A . 641 LEU C 1 1
15 23699 1 1 47 LEU CA C 3.747 15.223 -39.461 1.00 . A A . 641 LEU CA 1 1
15 23700 1 1 47 LEU CB C 3.205 14.811 -40.837 1.00 . A A . 641 LEU CB 1 1
15 23701 1 1 47 LEU CD1 C 2.464 13.046 -42.471 1.00 . A A . 641 LEU CD1 1 1
15 23702 1 1 47 LEU CD2 C 4.330 12.516 -40.902 1.00 . A A . 641 LEU CD2 1 1
15 23703 1 1 47 LEU CG C 3.017 13.296 -41.069 1.00 . A A . 641 LEU CG 1 1
15 23704 1 1 47 LEU H H 1.815 14.695 -38.664 1.00 . A A . 641 LEU H 1 1
15 23705 1 1 47 LEU HA H 4.630 14.627 -39.245 1.00 . A A . 641 LEU HA 1 1
15 23706 1 1 47 LEU HB2 H 2.247 15.306 -40.991 1.00 . A A . 641 LEU HB2 1 1
15 23707 1 1 47 LEU HB3 H 3.898 15.181 -41.592 1.00 . A A . 641 LEU HB3 1 1
15 23708 1 1 47 LEU HD11 H 1.527 13.578 -42.598 1.00 . A A . 641 LEU HD11 1 1
15 23709 1 1 47 LEU HD12 H 2.287 11.977 -42.606 1.00 . A A . 641 LEU HD12 1 1
15 23710 1 1 47 LEU HD13 H 3.179 13.390 -43.219 1.00 . A A . 641 LEU HD13 1 1
15 23711 1 1 47 LEU HD21 H 4.653 12.560 -39.864 1.00 . A A . 641 LEU HD21 1 1
15 23712 1 1 47 LEU HD22 H 5.100 12.944 -41.546 1.00 . A A . 641 LEU HD22 1 1
15 23713 1 1 47 LEU HD23 H 4.169 11.472 -41.174 1.00 . A A . 641 LEU HD23 1 1
15 23714 1 1 47 LEU HG H 2.302 12.920 -40.347 1.00 . A A . 641 LEU HG 1 1
15 23715 1 1 47 LEU N N 2.758 14.985 -38.410 1.00 . A A . 641 LEU N 1 1
15 23716 1 1 47 LEU O O 5.346 16.993 -39.695 1.00 . A A . 641 LEU O 1 1
15 23717 1 1 48 SER C C 3.545 19.619 -37.800 1.00 . A A . 642 SER C 1 1
15 23718 1 1 48 SER CA C 3.505 19.036 -39.218 1.00 . A A . 642 SER CA 1 1
15 23719 1 1 48 SER CB C 2.440 19.769 -40.041 1.00 . A A . 642 SER CB 1 1
15 23720 1 1 48 SER H H 2.267 17.291 -39.076 1.00 . A A . 642 SER H 1 1
15 23721 1 1 48 SER HA H 4.472 19.210 -39.681 1.00 . A A . 642 SER HA 1 1
15 23722 1 1 48 SER HB2 H 2.321 19.267 -41.000 1.00 . A A . 642 SER HB2 1 1
15 23723 1 1 48 SER HB3 H 1.491 19.742 -39.506 1.00 . A A . 642 SER HB3 1 1
15 23724 1 1 48 SER HG H 3.047 21.513 -39.421 1.00 . A A . 642 SER HG 1 1
15 23725 1 1 48 SER N N 3.230 17.595 -39.239 1.00 . A A . 642 SER N 1 1
15 23726 1 1 48 SER O O 3.644 20.832 -37.633 1.00 . A A . 642 SER O 1 1
15 23727 1 1 48 SER OG O 2.812 21.119 -40.272 1.00 . A A . 642 SER OG 1 1
15 23728 1 1 49 SER C C 4.505 18.430 -34.558 1.00 . A A . 643 SER C 1 1
15 23729 1 1 49 SER CA C 3.510 19.234 -35.387 1.00 . A A . 643 SER CA 1 1
15 23730 1 1 49 SER CB C 2.126 19.141 -34.742 1.00 . A A . 643 SER CB 1 1
15 23731 1 1 49 SER H H 3.417 17.775 -36.959 1.00 . A A . 643 SER H 1 1
15 23732 1 1 49 SER HA H 3.827 20.275 -35.374 1.00 . A A . 643 SER HA 1 1
15 23733 1 1 49 SER HB2 H 1.787 18.109 -34.761 1.00 . A A . 643 SER HB2 1 1
15 23734 1 1 49 SER HB3 H 2.202 19.464 -33.706 1.00 . A A . 643 SER HB3 1 1
15 23735 1 1 49 SER HG H 0.949 19.559 -36.262 1.00 . A A . 643 SER HG 1 1
15 23736 1 1 49 SER N N 3.478 18.767 -36.782 1.00 . A A . 643 SER N 1 1
15 23737 1 1 49 SER O O 4.588 17.216 -34.670 1.00 . A A . 643 SER O 1 1
15 23738 1 1 49 SER OG O 1.179 19.963 -35.409 1.00 . A A . 643 SER OG 1 1
15 23739 1 1 50 GLU C C 5.725 17.629 -31.796 1.00 . A A . 644 GLU C 1 1
15 23740 1 1 50 GLU CA C 6.305 18.491 -32.919 1.00 . A A . 644 GLU CA 1 1
15 23741 1 1 50 GLU CB C 7.223 19.576 -32.314 1.00 . A A . 644 GLU CB 1 1
15 23742 1 1 50 GLU CD C 5.752 21.545 -31.500 1.00 . A A . 644 GLU CD 1 1
15 23743 1 1 50 GLU CG C 6.648 20.370 -31.106 1.00 . A A . 644 GLU CG 1 1
15 23744 1 1 50 GLU H H 5.134 20.125 -33.634 1.00 . A A . 644 GLU H 1 1
15 23745 1 1 50 GLU HA H 6.908 17.856 -33.567 1.00 . A A . 644 GLU HA 1 1
15 23746 1 1 50 GLU HB2 H 8.138 19.087 -31.981 1.00 . A A . 644 GLU HB2 1 1
15 23747 1 1 50 GLU HB3 H 7.492 20.283 -33.100 1.00 . A A . 644 GLU HB3 1 1
15 23748 1 1 50 GLU HG2 H 6.084 19.696 -30.463 1.00 . A A . 644 GLU HG2 1 1
15 23749 1 1 50 GLU HG3 H 7.486 20.759 -30.527 1.00 . A A . 644 GLU HG3 1 1
15 23750 1 1 50 GLU N N 5.267 19.118 -33.729 1.00 . A A . 644 GLU N 1 1
15 23751 1 1 50 GLU O O 4.528 17.689 -31.501 1.00 . A A . 644 GLU O 1 1
15 23752 1 1 50 GLU OE1 O 6.061 22.679 -31.099 1.00 . A A . 644 GLU OE1 1 1
15 23753 1 1 50 GLU OE2 O 4.730 21.338 -32.194 1.00 . A A . 644 GLU OE2 1 1
15 23754 1 1 51 TRP C C 5.837 17.026 -28.861 1.00 . A A . 645 TRP C 1 1
15 23755 1 1 51 TRP CA C 6.198 16.070 -29.985 1.00 . A A . 645 TRP CA 1 1
15 23756 1 1 51 TRP CB C 7.342 15.174 -29.504 1.00 . A A . 645 TRP CB 1 1
15 23757 1 1 51 TRP CD1 C 8.344 13.472 -31.144 1.00 . A A . 645 TRP CD1 1 1
15 23758 1 1 51 TRP CD2 C 6.572 12.709 -30.033 1.00 . A A . 645 TRP CD2 1 1
15 23759 1 1 51 TRP CE2 C 7.054 11.681 -30.895 1.00 . A A . 645 TRP CE2 1 1
15 23760 1 1 51 TRP CE3 C 5.429 12.455 -29.249 1.00 . A A . 645 TRP CE3 1 1
15 23761 1 1 51 TRP CG C 7.433 13.852 -30.210 1.00 . A A . 645 TRP CG 1 1
15 23762 1 1 51 TRP CH2 C 5.325 10.180 -30.202 1.00 . A A . 645 TRP CH2 1 1
15 23763 1 1 51 TRP CZ2 C 6.439 10.421 -30.983 1.00 . A A . 645 TRP CZ2 1 1
15 23764 1 1 51 TRP CZ3 C 4.806 11.182 -29.332 1.00 . A A . 645 TRP CZ3 1 1
15 23765 1 1 51 TRP H H 7.542 16.799 -31.462 1.00 . A A . 645 TRP H 1 1
15 23766 1 1 51 TRP HA H 5.328 15.463 -30.217 1.00 . A A . 645 TRP HA 1 1
15 23767 1 1 51 TRP HB2 H 8.284 15.709 -29.619 1.00 . A A . 645 TRP HB2 1 1
15 23768 1 1 51 TRP HB3 H 7.190 14.976 -28.444 1.00 . A A . 645 TRP HB3 1 1
15 23769 1 1 51 TRP HD1 H 9.135 14.108 -31.514 1.00 . A A . 645 TRP HD1 1 1
15 23770 1 1 51 TRP HE1 H 8.699 11.714 -32.249 1.00 . A A . 645 TRP HE1 1 1
15 23771 1 1 51 TRP HE3 H 5.030 13.220 -28.605 1.00 . A A . 645 TRP HE3 1 1
15 23772 1 1 51 TRP HH2 H 4.837 9.220 -30.262 1.00 . A A . 645 TRP HH2 1 1
15 23773 1 1 51 TRP HZ2 H 6.819 9.659 -31.652 1.00 . A A . 645 TRP HZ2 1 1
15 23774 1 1 51 TRP HZ3 H 3.928 10.971 -28.738 1.00 . A A . 645 TRP HZ3 1 1
15 23775 1 1 51 TRP N N 6.588 16.846 -31.157 1.00 . A A . 645 TRP N 1 1
15 23776 1 1 51 TRP NE1 N 8.136 12.190 -31.557 1.00 . A A . 645 TRP NE1 1 1
15 23777 1 1 51 TRP O O 6.716 17.642 -28.254 1.00 . A A . 645 TRP O 1 1
15 23778 1 1 52 LYS C C 4.622 17.332 -26.216 1.00 . A A . 646 LYS C 1 1
15 23779 1 1 52 LYS CA C 4.083 17.988 -27.487 1.00 . A A . 646 LYS CA 1 1
15 23780 1 1 52 LYS CB C 2.553 18.070 -27.479 1.00 . A A . 646 LYS CB 1 1
15 23781 1 1 52 LYS CD C 2.388 19.721 -29.475 1.00 . A A . 646 LYS CD 1 1
15 23782 1 1 52 LYS CE C 1.657 19.929 -30.805 1.00 . A A . 646 LYS CE 1 1
15 23783 1 1 52 LYS CG C 1.918 18.407 -28.845 1.00 . A A . 646 LYS CG 1 1
15 23784 1 1 52 LYS H H 3.868 16.613 -29.123 1.00 . A A . 646 LYS H 1 1
15 23785 1 1 52 LYS HA H 4.511 18.982 -27.603 1.00 . A A . 646 LYS HA 1 1
15 23786 1 1 52 LYS HB2 H 2.159 17.107 -27.154 1.00 . A A . 646 LYS HB2 1 1
15 23787 1 1 52 LYS HB3 H 2.249 18.824 -26.752 1.00 . A A . 646 LYS HB3 1 1
15 23788 1 1 52 LYS HD2 H 2.167 20.549 -28.800 1.00 . A A . 646 LYS HD2 1 1
15 23789 1 1 52 LYS HD3 H 3.463 19.679 -29.660 1.00 . A A . 646 LYS HD3 1 1
15 23790 1 1 52 LYS HE2 H 1.886 19.086 -31.463 1.00 . A A . 646 LYS HE2 1 1
15 23791 1 1 52 LYS HE3 H 0.580 19.940 -30.621 1.00 . A A . 646 LYS HE3 1 1
15 23792 1 1 52 LYS HG2 H 2.127 17.598 -29.541 1.00 . A A . 646 LYS HG2 1 1
15 23793 1 1 52 LYS HG3 H 0.847 18.469 -28.710 1.00 . A A . 646 LYS HG3 1 1
15 23794 1 1 52 LYS HZ1 H 3.047 21.184 -31.708 1.00 . A A . 646 LYS HZ1 1 1
15 23795 1 1 52 LYS HZ2 H 1.861 21.992 -30.894 1.00 . A A . 646 LYS HZ2 1 1
15 23796 1 1 52 LYS HZ3 H 1.533 21.301 -32.356 1.00 . A A . 646 LYS HZ3 1 1
15 23797 1 1 52 LYS N N 4.551 17.138 -28.576 1.00 . A A . 646 LYS N 1 1
15 23798 1 1 52 LYS NZ N 2.050 21.204 -31.492 1.00 . A A . 646 LYS NZ 1 1
15 23799 1 1 52 LYS O O 4.718 16.107 -26.157 1.00 . A A . 646 LYS O 1 1
15 23800 1 1 53 PRO C C 4.770 16.597 -23.182 1.00 . A A . 647 PRO C 1 1
15 23801 1 1 53 PRO CA C 5.665 17.482 -24.054 1.00 . A A . 647 PRO CA 1 1
15 23802 1 1 53 PRO CB C 6.215 18.676 -23.265 1.00 . A A . 647 PRO CB 1 1
15 23803 1 1 53 PRO CD C 4.913 19.590 -25.041 1.00 . A A . 647 PRO CD 1 1
15 23804 1 1 53 PRO CG C 5.295 19.810 -23.596 1.00 . A A . 647 PRO CG 1 1
15 23805 1 1 53 PRO HA H 6.497 16.880 -24.415 1.00 . A A . 647 PRO HA 1 1
15 23806 1 1 53 PRO HB2 H 6.213 18.469 -22.194 1.00 . A A . 647 PRO HB2 1 1
15 23807 1 1 53 PRO HB3 H 7.224 18.911 -23.608 1.00 . A A . 647 PRO HB3 1 1
15 23808 1 1 53 PRO HD2 H 3.889 19.931 -25.226 1.00 . A A . 647 PRO HD2 1 1
15 23809 1 1 53 PRO HD3 H 5.621 20.090 -25.704 1.00 . A A . 647 PRO HD3 1 1
15 23810 1 1 53 PRO HG2 H 4.408 19.770 -22.964 1.00 . A A . 647 PRO HG2 1 1
15 23811 1 1 53 PRO HG3 H 5.805 20.765 -23.476 1.00 . A A . 647 PRO HG3 1 1
15 23812 1 1 53 PRO N N 5.004 18.126 -25.200 1.00 . A A . 647 PRO N 1 1
15 23813 1 1 53 PRO O O 5.084 15.430 -22.961 1.00 . A A . 647 PRO O 1 1
15 23814 1 1 54 GLU C C 1.424 17.140 -21.830 1.00 . A A . 648 GLU C 1 1
15 23815 1 1 54 GLU CA C 2.760 16.422 -21.816 1.00 . A A . 648 GLU CA 1 1
15 23816 1 1 54 GLU CB C 3.285 16.438 -20.370 1.00 . A A . 648 GLU CB 1 1
15 23817 1 1 54 GLU CD C 2.668 16.087 -17.941 1.00 . A A . 648 GLU CD 1 1
15 23818 1 1 54 GLU CG C 2.429 15.650 -19.375 1.00 . A A . 648 GLU CG 1 1
15 23819 1 1 54 GLU H H 3.451 18.110 -22.888 1.00 . A A . 648 GLU H 1 1
15 23820 1 1 54 GLU HA H 2.647 15.395 -22.161 1.00 . A A . 648 GLU HA 1 1
15 23821 1 1 54 GLU HB2 H 4.299 16.038 -20.354 1.00 . A A . 648 GLU HB2 1 1
15 23822 1 1 54 GLU HB3 H 3.324 17.475 -20.038 1.00 . A A . 648 GLU HB3 1 1
15 23823 1 1 54 GLU HG2 H 1.380 15.805 -19.602 1.00 . A A . 648 GLU HG2 1 1
15 23824 1 1 54 GLU HG3 H 2.650 14.588 -19.477 1.00 . A A . 648 GLU HG3 1 1
15 23825 1 1 54 GLU N N 3.675 17.148 -22.684 1.00 . A A . 648 GLU N 1 1
15 23826 1 1 54 GLU O O 1.386 18.373 -21.798 1.00 . A A . 648 GLU O 1 1
15 23827 1 1 54 GLU OE1 O 1.711 16.594 -17.312 1.00 . A A . 648 GLU OE1 1 1
15 23828 1 1 54 GLU OE2 O 3.804 15.937 -17.447 1.00 . A A . 648 GLU OE2 1 1
15 23829 1 1 55 ILE C C -1.367 16.338 -20.262 1.00 . A A . 649 ILE C 1 1
15 23830 1 1 55 ILE CA C -0.979 16.953 -21.599 1.00 . A A . 649 ILE CA 1 1
15 23831 1 1 55 ILE CB C -2.013 16.602 -22.699 1.00 . A A . 649 ILE CB 1 1
15 23832 1 1 55 ILE CD1 C -1.167 18.457 -24.344 1.00 . A A . 649 ILE CD1 1 1
15 23833 1 1 55 ILE CG1 C -1.472 16.955 -24.102 1.00 . A A . 649 ILE CG1 1 1
15 23834 1 1 55 ILE CG2 C -3.356 17.316 -22.424 1.00 . A A . 649 ILE CG2 1 1
15 23835 1 1 55 ILE H H 0.405 15.396 -21.976 1.00 . A A . 649 ILE H 1 1
15 23836 1 1 55 ILE HA H -0.906 18.039 -21.496 1.00 . A A . 649 ILE HA 1 1
15 23837 1 1 55 ILE HB H -2.189 15.536 -22.666 1.00 . A A . 649 ILE HB 1 1
15 23838 1 1 55 ILE HD11 H -0.715 18.579 -25.326 1.00 . A A . 649 ILE HD11 1 1
15 23839 1 1 55 ILE HD12 H -2.090 19.033 -24.302 1.00 . A A . 649 ILE HD12 1 1
15 23840 1 1 55 ILE HD13 H -0.473 18.824 -23.589 1.00 . A A . 649 ILE HD13 1 1
15 23841 1 1 55 ILE HG12 H -0.560 16.385 -24.280 1.00 . A A . 649 ILE HG12 1 1
15 23842 1 1 55 ILE HG13 H -2.208 16.636 -24.838 1.00 . A A . 649 ILE HG13 1 1
15 23843 1 1 55 ILE HG21 H -3.209 18.395 -22.390 1.00 . A A . 649 ILE HG21 1 1
15 23844 1 1 55 ILE HG22 H -4.071 17.072 -23.211 1.00 . A A . 649 ILE HG22 1 1
15 23845 1 1 55 ILE HG23 H -3.751 16.981 -21.468 1.00 . A A . 649 ILE HG23 1 1
15 23846 1 1 55 ILE N N 0.335 16.390 -21.838 1.00 . A A . 649 ILE N 1 1
15 23847 1 1 55 ILE O O -1.548 15.123 -20.151 1.00 . A A . 649 ILE O 1 1
15 23848 1 1 56 ARG C C -3.282 16.377 -17.908 1.00 . A A . 650 ARG C 1 1
15 23849 1 1 56 ARG CA C -1.869 16.812 -17.910 1.00 . A A . 650 ARG CA 1 1
15 23850 1 1 56 ARG CB C -1.815 18.029 -16.958 1.00 . A A . 650 ARG CB 1 1
15 23851 1 1 56 ARG CD C -2.840 20.293 -16.302 1.00 . A A . 650 ARG CD 1 1
15 23852 1 1 56 ARG CG C -3.029 19.044 -17.140 1.00 . A A . 650 ARG CG 1 1
15 23853 1 1 56 ARG CZ C -4.115 22.369 -15.811 1.00 . A A . 650 ARG CZ 1 1
15 23854 1 1 56 ARG H H -1.286 18.166 -19.437 1.00 . A A . 650 ARG H 1 1
15 23855 1 1 56 ARG HA H -1.238 16.002 -17.553 1.00 . A A . 650 ARG HA 1 1
15 23856 1 1 56 ARG HB2 H -1.832 17.663 -15.931 1.00 . A A . 650 ARG HB2 1 1
15 23857 1 1 56 ARG HB3 H -0.875 18.560 -17.118 1.00 . A A . 650 ARG HB3 1 1
15 23858 1 1 56 ARG HD2 H -2.720 20.003 -15.257 1.00 . A A . 650 ARG HD2 1 1
15 23859 1 1 56 ARG HD3 H -1.936 20.809 -16.633 1.00 . A A . 650 ARG HD3 1 1
15 23860 1 1 56 ARG HE H -4.738 20.897 -17.032 1.00 . A A . 650 ARG HE 1 1
15 23861 1 1 56 ARG HG2 H -3.115 19.308 -18.200 1.00 . A A . 650 ARG HG2 1 1
15 23862 1 1 56 ARG HG3 H -4.007 18.547 -16.876 1.00 . A A . 650 ARG HG3 1 1
15 23863 1 1 56 ARG HH11 H -2.341 22.313 -14.867 1.00 . A A . 650 ARG HH11 1 1
15 23864 1 1 56 ARG HH12 H -3.314 23.727 -14.558 1.00 . A A . 650 ARG HH12 1 1
15 23865 1 1 56 ARG HH21 H -5.919 22.735 -16.610 1.00 . A A . 650 ARG HH21 1 1
15 23866 1 1 56 ARG HH22 H -5.306 23.958 -15.531 1.00 . A A . 650 ARG HH22 1 1
15 23867 1 1 56 ARG N N -1.475 17.193 -19.264 1.00 . A A . 650 ARG N 1 1
15 23868 1 1 56 ARG NE N -3.991 21.199 -16.428 1.00 . A A . 650 ARG NE 1 1
15 23869 1 1 56 ARG NH1 N -3.186 22.842 -15.016 1.00 . A A . 650 ARG NH1 1 1
15 23870 1 1 56 ARG NH2 N -5.196 23.075 -15.998 1.00 . A A . 650 ARG NH2 1 1
15 23871 1 1 56 ARG O O -4.036 16.966 -18.630 1.00 . A A . 650 ARG O 1 1
15 23872 1 1 57 LEU C C -5.271 14.599 -15.397 1.00 . A A . 651 LEU C 1 1
15 23873 1 1 57 LEU CA C -5.094 15.234 -16.783 1.00 . A A . 651 LEU CA 1 1
15 23874 1 1 57 LEU CB C -5.922 14.551 -17.885 1.00 . A A . 651 LEU CB 1 1
15 23875 1 1 57 LEU CD1 C -7.040 16.989 -18.335 1.00 . A A . 651 LEU CD1 1 1
15 23876 1 1 57 LEU CD2 C -6.103 15.556 -20.231 1.00 . A A . 651 LEU CD2 1 1
15 23877 1 1 57 LEU CG C -6.750 15.476 -18.838 1.00 . A A . 651 LEU CG 1 1
15 23878 1 1 57 LEU H H -2.995 14.759 -16.697 1.00 . A A . 651 LEU H 1 1
15 23879 1 1 57 LEU HA H -5.462 16.234 -16.671 1.00 . A A . 651 LEU HA 1 1
15 23880 1 1 57 LEU HB2 H -5.249 13.942 -18.486 1.00 . A A . 651 LEU HB2 1 1
15 23881 1 1 57 LEU HB3 H -6.618 13.872 -17.399 1.00 . A A . 651 LEU HB3 1 1
15 23882 1 1 57 LEU HD11 H -7.459 17.563 -19.157 1.00 . A A . 651 LEU HD11 1 1
15 23883 1 1 57 LEU HD12 H -6.101 17.500 -17.977 1.00 . A A . 651 LEU HD12 1 1
15 23884 1 1 57 LEU HD13 H -7.761 16.965 -17.529 1.00 . A A . 651 LEU HD13 1 1
15 23885 1 1 57 LEU HD21 H -6.873 15.729 -20.973 1.00 . A A . 651 LEU HD21 1 1
15 23886 1 1 57 LEU HD22 H -5.573 14.632 -20.457 1.00 . A A . 651 LEU HD22 1 1
15 23887 1 1 57 LEU HD23 H -5.394 16.388 -20.261 1.00 . A A . 651 LEU HD23 1 1
15 23888 1 1 57 LEU HG H -7.719 14.996 -18.972 1.00 . A A . 651 LEU HG 1 1
15 23889 1 1 57 LEU N N -3.671 15.382 -17.127 1.00 . A A . 651 LEU N 1 1
15 23890 1 1 57 LEU O O -4.431 13.804 -14.968 1.00 . A A . 651 LEU O 1 1
15 23891 1 1 58 PRO C C -7.116 13.017 -13.344 1.00 . A A . 652 PRO C 1 1
15 23892 1 1 58 PRO CA C -6.520 14.409 -13.316 1.00 . A A . 652 PRO CA 1 1
15 23893 1 1 58 PRO CB C -7.528 15.374 -12.687 1.00 . A A . 652 PRO CB 1 1
15 23894 1 1 58 PRO CD C -7.453 15.890 -14.986 1.00 . A A . 652 PRO CD 1 1
15 23895 1 1 58 PRO CG C -8.404 15.731 -13.825 1.00 . A A . 652 PRO CG 1 1
15 23896 1 1 58 PRO HA H -5.581 14.416 -12.763 1.00 . A A . 652 PRO HA 1 1
15 23897 1 1 58 PRO HB2 H -8.101 14.883 -11.905 1.00 . A A . 652 PRO HB2 1 1
15 23898 1 1 58 PRO HB3 H -7.019 16.259 -12.298 1.00 . A A . 652 PRO HB3 1 1
15 23899 1 1 58 PRO HD2 H -7.943 15.595 -15.911 1.00 . A A . 652 PRO HD2 1 1
15 23900 1 1 58 PRO HD3 H -7.090 16.919 -15.044 1.00 . A A . 652 PRO HD3 1 1
15 23901 1 1 58 PRO HG2 H -9.103 14.913 -14.022 1.00 . A A . 652 PRO HG2 1 1
15 23902 1 1 58 PRO HG3 H -8.942 16.660 -13.631 1.00 . A A . 652 PRO HG3 1 1
15 23903 1 1 58 PRO N N -6.348 14.965 -14.662 1.00 . A A . 652 PRO N 1 1
15 23904 1 1 58 PRO O O -7.678 12.606 -14.343 1.00 . A A . 652 PRO O 1 1
15 23905 1 1 59 SER C C -9.061 10.848 -12.446 1.00 . A A . 653 SER C 1 1
15 23906 1 1 59 SER CA C -7.568 10.951 -12.127 1.00 . A A . 653 SER CA 1 1
15 23907 1 1 59 SER CB C -7.338 10.458 -10.710 1.00 . A A . 653 SER CB 1 1
15 23908 1 1 59 SER H H -6.561 12.689 -11.419 1.00 . A A . 653 SER H 1 1
15 23909 1 1 59 SER HA H -7.033 10.299 -12.816 1.00 . A A . 653 SER HA 1 1
15 23910 1 1 59 SER HB2 H -7.819 9.487 -10.580 1.00 . A A . 653 SER HB2 1 1
15 23911 1 1 59 SER HB3 H -6.268 10.355 -10.543 1.00 . A A . 653 SER HB3 1 1
15 23912 1 1 59 SER HG H -7.722 11.025 -8.888 1.00 . A A . 653 SER HG 1 1
15 23913 1 1 59 SER N N -7.023 12.305 -12.232 1.00 . A A . 653 SER N 1 1
15 23914 1 1 59 SER O O -9.542 9.793 -12.825 1.00 . A A . 653 SER O 1 1
15 23915 1 1 59 SER OG O -7.861 11.383 -9.770 1.00 . A A . 653 SER OG 1 1
15 23916 1 1 60 GLY C C -11.681 12.165 -13.942 1.00 . A A . 654 GLY C 1 1
15 23917 1 1 60 GLY CA C -11.220 11.962 -12.505 1.00 . A A . 654 GLY CA 1 1
15 23918 1 1 60 GLY H H -9.336 12.791 -11.967 1.00 . A A . 654 GLY H 1 1
15 23919 1 1 60 GLY HA2 H -11.624 11.010 -12.164 1.00 . A A . 654 GLY HA2 1 1
15 23920 1 1 60 GLY HA3 H -11.661 12.747 -11.891 1.00 . A A . 654 GLY HA3 1 1
15 23921 1 1 60 GLY N N -9.783 11.949 -12.275 1.00 . A A . 654 GLY N 1 1
15 23922 1 1 60 GLY O O -12.882 12.156 -14.191 1.00 . A A . 654 GLY O 1 1
15 23923 1 1 61 SER C C -11.333 11.142 -16.915 1.00 . A A . 655 SER C 1 1
15 23924 1 1 61 SER CA C -11.196 12.532 -16.291 1.00 . A A . 655 SER CA 1 1
15 23925 1 1 61 SER CB C -10.188 13.372 -17.075 1.00 . A A . 655 SER CB 1 1
15 23926 1 1 61 SER H H -9.782 12.353 -14.678 1.00 . A A . 655 SER H 1 1
15 23927 1 1 61 SER HA H -12.166 13.043 -16.305 1.00 . A A . 655 SER HA 1 1
15 23928 1 1 61 SER HB2 H -10.452 13.366 -18.132 1.00 . A A . 655 SER HB2 1 1
15 23929 1 1 61 SER HB3 H -10.213 14.400 -16.710 1.00 . A A . 655 SER HB3 1 1
15 23930 1 1 61 SER HG H -8.939 11.892 -16.895 1.00 . A A . 655 SER HG 1 1
15 23931 1 1 61 SER N N -10.775 12.357 -14.893 1.00 . A A . 655 SER N 1 1
15 23932 1 1 61 SER O O -10.381 10.369 -16.907 1.00 . A A . 655 SER O 1 1
15 23933 1 1 61 SER OG O -8.886 12.858 -16.899 1.00 . A A . 655 SER OG 1 1
15 23934 1 1 62 ASP C C -12.327 9.344 -19.457 1.00 . A A . 656 ASP C 1 1
15 23935 1 1 62 ASP CA C -12.771 9.488 -17.999 1.00 . A A . 656 ASP CA 1 1
15 23936 1 1 62 ASP CB C -14.261 9.165 -17.918 1.00 . A A . 656 ASP CB 1 1
15 23937 1 1 62 ASP CG C -15.027 9.659 -19.130 1.00 . A A . 656 ASP CG 1 1
15 23938 1 1 62 ASP H H -13.263 11.492 -17.450 1.00 . A A . 656 ASP H 1 1
15 23939 1 1 62 ASP HA H -12.231 8.757 -17.398 1.00 . A A . 656 ASP HA 1 1
15 23940 1 1 62 ASP HB2 H -14.372 8.086 -17.868 1.00 . A A . 656 ASP HB2 1 1
15 23941 1 1 62 ASP HB3 H -14.683 9.598 -17.011 1.00 . A A . 656 ASP HB3 1 1
15 23942 1 1 62 ASP N N -12.509 10.820 -17.441 1.00 . A A . 656 ASP N 1 1
15 23943 1 1 62 ASP O O -12.274 8.242 -20.000 1.00 . A A . 656 ASP O 1 1
15 23944 1 1 62 ASP OD1 O -15.596 8.813 -19.854 1.00 . A A . 656 ASP OD1 1 1
15 23945 1 1 62 ASP OD2 O -15.051 10.885 -19.369 1.00 . A A . 656 ASP OD2 1 1
15 23946 1 1 63 HIS C C -10.694 11.723 -21.606 1.00 . A A . 657 HIS C 1 1
15 23947 1 1 63 HIS CA C -11.498 10.452 -21.453 1.00 . A A . 657 HIS CA 1 1
15 23948 1 1 63 HIS CB C -12.633 10.403 -22.486 1.00 . A A . 657 HIS CB 1 1
15 23949 1 1 63 HIS CD2 C -13.242 12.668 -23.600 1.00 . A A . 657 HIS CD2 1 1
15 23950 1 1 63 HIS CE1 C -14.767 13.330 -22.253 1.00 . A A . 657 HIS CE1 1 1
15 23951 1 1 63 HIS CG C -13.363 11.700 -22.648 1.00 . A A . 657 HIS CG 1 1
15 23952 1 1 63 HIS H H -12.074 11.347 -19.618 1.00 . A A . 657 HIS H 1 1
15 23953 1 1 63 HIS HA H -10.850 9.594 -21.597 1.00 . A A . 657 HIS HA 1 1
15 23954 1 1 63 HIS HB2 H -12.206 10.135 -23.452 1.00 . A A . 657 HIS HB2 1 1
15 23955 1 1 63 HIS HB3 H -13.344 9.627 -22.199 1.00 . A A . 657 HIS HB3 1 1
15 23956 1 1 63 HIS HD1 H -14.692 11.673 -20.999 1.00 . A A . 657 HIS HD1 1 1
15 23957 1 1 63 HIS HD2 H -12.550 12.637 -24.429 1.00 . A A . 657 HIS HD2 1 1
15 23958 1 1 63 HIS HE1 H -15.545 13.915 -21.781 1.00 . A A . 657 HIS HE1 1 1
15 23959 1 1 63 HIS N N -11.999 10.456 -20.088 1.00 . A A . 657 HIS N 1 1
15 23960 1 1 63 HIS ND1 N -14.347 12.151 -21.808 1.00 . A A . 657 HIS ND1 1 1
15 23961 1 1 63 HIS NE2 N -14.126 13.695 -23.346 1.00 . A A . 657 HIS NE2 1 1
15 23962 1 1 63 HIS O O -10.771 12.617 -20.759 1.00 . A A . 657 HIS O 1 1
15 23963 1 1 64 VAL C C -9.386 13.314 -24.450 1.00 . A A . 658 VAL C 1 1
15 23964 1 1 64 VAL CA C -9.167 13.008 -22.981 1.00 . A A . 658 VAL CA 1 1
15 23965 1 1 64 VAL CB C -7.643 12.823 -22.643 1.00 . A A . 658 VAL CB 1 1
15 23966 1 1 64 VAL CG1 C -7.144 11.423 -23.018 1.00 . A A . 658 VAL CG1 1 1
15 23967 1 1 64 VAL CG2 C -6.787 13.882 -23.346 1.00 . A A . 658 VAL CG2 1 1
15 23968 1 1 64 VAL H H -9.885 11.036 -23.341 1.00 . A A . 658 VAL H 1 1
15 23969 1 1 64 VAL HA H -9.554 13.840 -22.395 1.00 . A A . 658 VAL HA 1 1
15 23970 1 1 64 VAL HB H -7.521 12.944 -21.568 1.00 . A A . 658 VAL HB 1 1
15 23971 1 1 64 VAL HG11 H -7.696 10.672 -22.461 1.00 . A A . 658 VAL HG11 1 1
15 23972 1 1 64 VAL HG12 H -7.282 11.253 -24.083 1.00 . A A . 658 VAL HG12 1 1
15 23973 1 1 64 VAL HG13 H -6.085 11.334 -22.773 1.00 . A A . 658 VAL HG13 1 1
15 23974 1 1 64 VAL HG21 H -5.775 13.847 -22.948 1.00 . A A . 658 VAL HG21 1 1
15 23975 1 1 64 VAL HG22 H -6.760 13.688 -24.419 1.00 . A A . 658 VAL HG22 1 1
15 23976 1 1 64 VAL HG23 H -7.205 14.871 -23.164 1.00 . A A . 658 VAL HG23 1 1
15 23977 1 1 64 VAL N N -9.936 11.814 -22.683 1.00 . A A . 658 VAL N 1 1
15 23978 1 1 64 VAL O O -9.202 12.454 -25.315 1.00 . A A . 658 VAL O 1 1
15 23979 1 1 65 MET C C -8.793 15.865 -26.468 1.00 . A A . 659 MET C 1 1
15 23980 1 1 65 MET CA C -9.959 14.965 -26.114 1.00 . A A . 659 MET CA 1 1
15 23981 1 1 65 MET CB C -11.288 15.683 -26.334 1.00 . A A . 659 MET CB 1 1
15 23982 1 1 65 MET CE C -13.237 15.951 -29.948 1.00 . A A . 659 MET CE 1 1
15 23983 1 1 65 MET CG C -11.526 15.979 -27.804 1.00 . A A . 659 MET CG 1 1
15 23984 1 1 65 MET H H -9.969 15.206 -24.002 1.00 . A A . 659 MET H 1 1
15 23985 1 1 65 MET HA H -9.933 14.094 -26.758 1.00 . A A . 659 MET HA 1 1
15 23986 1 1 65 MET HB2 H -12.091 15.041 -25.973 1.00 . A A . 659 MET HB2 1 1
15 23987 1 1 65 MET HB3 H -11.299 16.615 -25.770 1.00 . A A . 659 MET HB3 1 1
15 23988 1 1 65 MET HE1 H -12.839 16.827 -30.453 1.00 . A A . 659 MET HE1 1 1
15 23989 1 1 65 MET HE2 H -12.615 15.080 -30.185 1.00 . A A . 659 MET HE2 1 1
15 23990 1 1 65 MET HE3 H -14.256 15.781 -30.295 1.00 . A A . 659 MET HE3 1 1
15 23991 1 1 65 MET HG2 H -10.952 16.860 -28.096 1.00 . A A . 659 MET HG2 1 1
15 23992 1 1 65 MET HG3 H -11.177 15.128 -28.386 1.00 . A A . 659 MET HG3 1 1
15 23993 1 1 65 MET N N -9.790 14.541 -24.738 1.00 . A A . 659 MET N 1 1
15 23994 1 1 65 MET O O -8.607 16.927 -25.877 1.00 . A A . 659 MET O 1 1
15 23995 1 1 65 MET SD S -13.250 16.237 -28.178 1.00 . A A . 659 MET SD 1 1
15 23996 1 1 66 LEU C C -7.315 17.127 -28.975 1.00 . A A . 660 LEU C 1 1
15 23997 1 1 66 LEU CA C -6.853 16.194 -27.878 1.00 . A A . 660 LEU CA 1 1
15 23998 1 1 66 LEU CB C -5.752 15.276 -28.409 1.00 . A A . 660 LEU CB 1 1
15 23999 1 1 66 LEU CD1 C -4.067 13.485 -28.117 1.00 . A A . 660 LEU CD1 1 1
15 24000 1 1 66 LEU CD2 C -4.384 15.140 -26.275 1.00 . A A . 660 LEU CD2 1 1
15 24001 1 1 66 LEU CG C -5.081 14.347 -27.388 1.00 . A A . 660 LEU CG 1 1
15 24002 1 1 66 LEU H H -8.205 14.542 -27.886 1.00 . A A . 660 LEU H 1 1
15 24003 1 1 66 LEU HA H -6.463 16.788 -27.052 1.00 . A A . 660 LEU HA 1 1
15 24004 1 1 66 LEU HB2 H -6.175 14.663 -29.204 1.00 . A A . 660 LEU HB2 1 1
15 24005 1 1 66 LEU HB3 H -4.975 15.902 -28.848 1.00 . A A . 660 LEU HB3 1 1
15 24006 1 1 66 LEU HD11 H -4.570 12.890 -28.880 1.00 . A A . 660 LEU HD11 1 1
15 24007 1 1 66 LEU HD12 H -3.583 12.818 -27.408 1.00 . A A . 660 LEU HD12 1 1
15 24008 1 1 66 LEU HD13 H -3.312 14.117 -28.590 1.00 . A A . 660 LEU HD13 1 1
15 24009 1 1 66 LEU HD21 H -3.845 14.457 -25.621 1.00 . A A . 660 LEU HD21 1 1
15 24010 1 1 66 LEU HD22 H -5.126 15.676 -25.684 1.00 . A A . 660 LEU HD22 1 1
15 24011 1 1 66 LEU HD23 H -3.681 15.850 -26.711 1.00 . A A . 660 LEU HD23 1 1
15 24012 1 1 66 LEU HG H -5.836 13.698 -26.943 1.00 . A A . 660 LEU HG 1 1
15 24013 1 1 66 LEU N N -8.001 15.428 -27.430 1.00 . A A . 660 LEU N 1 1
15 24014 1 1 66 LEU O O -8.297 16.853 -29.663 1.00 . A A . 660 LEU O 1 1
15 24015 1 1 67 LYS C C -5.474 19.706 -30.547 1.00 . A A . 661 LYS C 1 1
15 24016 1 1 67 LYS CA C -6.858 19.247 -30.128 1.00 . A A . 661 LYS CA 1 1
15 24017 1 1 67 LYS CB C -7.685 20.386 -29.509 1.00 . A A . 661 LYS CB 1 1
15 24018 1 1 67 LYS CD C -10.024 21.298 -29.173 1.00 . A A . 661 LYS CD 1 1
15 24019 1 1 67 LYS CE C -11.385 21.325 -29.861 1.00 . A A . 661 LYS CE 1 1
15 24020 1 1 67 LYS CG C -9.156 20.296 -29.883 1.00 . A A . 661 LYS CG 1 1
15 24021 1 1 67 LYS H H -5.778 18.359 -28.537 1.00 . A A . 661 LYS H 1 1
15 24022 1 1 67 LYS HA H -7.387 18.820 -30.985 1.00 . A A . 661 LYS HA 1 1
15 24023 1 1 67 LYS HB2 H -7.587 20.342 -28.425 1.00 . A A . 661 LYS HB2 1 1
15 24024 1 1 67 LYS HB3 H -7.297 21.344 -29.855 1.00 . A A . 661 LYS HB3 1 1
15 24025 1 1 67 LYS HD2 H -10.135 21.022 -28.124 1.00 . A A . 661 LYS HD2 1 1
15 24026 1 1 67 LYS HD3 H -9.567 22.285 -29.248 1.00 . A A . 661 LYS HD3 1 1
15 24027 1 1 67 LYS HE2 H -11.949 22.189 -29.504 1.00 . A A . 661 LYS HE2 1 1
15 24028 1 1 67 LYS HE3 H -11.208 21.434 -30.934 1.00 . A A . 661 LYS HE3 1 1
15 24029 1 1 67 LYS HG2 H -9.257 20.476 -30.954 1.00 . A A . 661 LYS HG2 1 1
15 24030 1 1 67 LYS HG3 H -9.521 19.295 -29.660 1.00 . A A . 661 LYS HG3 1 1
15 24031 1 1 67 LYS HZ1 H -12.283 19.889 -28.649 1.00 . A A . 661 LYS HZ1 1 1
15 24032 1 1 67 LYS HZ2 H -11.767 19.297 -30.101 1.00 . A A . 661 LYS HZ2 1 1
15 24033 1 1 67 LYS HZ3 H -13.141 20.212 -30.023 1.00 . A A . 661 LYS HZ3 1 1
15 24034 1 1 67 LYS N N -6.586 18.218 -29.129 1.00 . A A . 661 LYS N 1 1
15 24035 1 1 67 LYS NZ N -12.205 20.080 -29.636 1.00 . A A . 661 LYS NZ 1 1
15 24036 1 1 67 LYS O O -4.493 19.212 -29.996 1.00 . A A . 661 LYS O 1 1
15 24037 1 1 68 SER C C -3.215 20.018 -32.490 1.00 . A A . 662 SER C 1 1
15 24038 1 1 68 SER CA C -4.105 21.156 -31.983 1.00 . A A . 662 SER CA 1 1
15 24039 1 1 68 SER CB C -3.392 21.963 -30.893 1.00 . A A . 662 SER CB 1 1
15 24040 1 1 68 SER H H -6.239 21.013 -31.885 1.00 . A A . 662 SER H 1 1
15 24041 1 1 68 SER HA H -4.305 21.824 -32.819 1.00 . A A . 662 SER HA 1 1
15 24042 1 1 68 SER HB2 H -3.075 21.293 -30.093 1.00 . A A . 662 SER HB2 1 1
15 24043 1 1 68 SER HB3 H -2.516 22.450 -31.320 1.00 . A A . 662 SER HB3 1 1
15 24044 1 1 68 SER HG H -3.780 23.476 -29.727 1.00 . A A . 662 SER HG 1 1
15 24045 1 1 68 SER N N -5.393 20.637 -31.490 1.00 . A A . 662 SER N 1 1
15 24046 1 1 68 SER O O -2.075 19.846 -32.053 1.00 . A A . 662 SER O 1 1
15 24047 1 1 68 SER OG O -4.268 22.944 -30.360 1.00 . A A . 662 SER OG 1 1
15 24048 1 1 69 LEU C C -3.468 18.174 -35.509 1.00 . A A . 663 LEU C 1 1
15 24049 1 1 69 LEU CA C -3.121 18.102 -34.030 1.00 . A A . 663 LEU CA 1 1
15 24050 1 1 69 LEU CB C -3.627 16.792 -33.394 1.00 . A A . 663 LEU CB 1 1
15 24051 1 1 69 LEU CD1 C -5.850 16.100 -34.490 1.00 . A A . 663 LEU CD1 1 1
15 24052 1 1 69 LEU CD2 C -5.378 15.579 -32.111 1.00 . A A . 663 LEU CD2 1 1
15 24053 1 1 69 LEU CG C -5.153 16.587 -33.225 1.00 . A A . 663 LEU CG 1 1
15 24054 1 1 69 LEU H H -4.714 19.452 -33.726 1.00 . A A . 663 LEU H 1 1
15 24055 1 1 69 LEU HA H -2.040 18.177 -33.911 1.00 . A A . 663 LEU HA 1 1
15 24056 1 1 69 LEU HB2 H -3.231 15.954 -33.968 1.00 . A A . 663 LEU HB2 1 1
15 24057 1 1 69 LEU HB3 H -3.189 16.735 -32.403 1.00 . A A . 663 LEU HB3 1 1
15 24058 1 1 69 LEU HD11 H -6.864 15.781 -34.260 1.00 . A A . 663 LEU HD11 1 1
15 24059 1 1 69 LEU HD12 H -5.297 15.265 -34.915 1.00 . A A . 663 LEU HD12 1 1
15 24060 1 1 69 LEU HD13 H -5.887 16.903 -35.222 1.00 . A A . 663 LEU HD13 1 1
15 24061 1 1 69 LEU HD21 H -4.956 14.613 -32.395 1.00 . A A . 663 LEU HD21 1 1
15 24062 1 1 69 LEU HD22 H -6.445 15.469 -31.930 1.00 . A A . 663 LEU HD22 1 1
15 24063 1 1 69 LEU HD23 H -4.897 15.929 -31.199 1.00 . A A . 663 LEU HD23 1 1
15 24064 1 1 69 LEU HG H -5.609 17.528 -32.923 1.00 . A A . 663 LEU HG 1 1
15 24065 1 1 69 LEU N N -3.778 19.247 -33.410 1.00 . A A . 663 LEU N 1 1
15 24066 1 1 69 LEU O O -4.440 18.835 -35.876 1.00 . A A . 663 LEU O 1 1
15 24067 1 1 70 ASP C C -4.196 16.696 -38.043 1.00 . A A . 664 ASP C 1 1
15 24068 1 1 70 ASP CA C -2.960 17.541 -37.789 1.00 . A A . 664 ASP CA 1 1
15 24069 1 1 70 ASP CB C -1.815 16.923 -38.597 1.00 . A A . 664 ASP CB 1 1
15 24070 1 1 70 ASP CG C -0.498 17.685 -38.475 1.00 . A A . 664 ASP CG 1 1
15 24071 1 1 70 ASP H H -1.901 16.998 -36.023 1.00 . A A . 664 ASP H 1 1
15 24072 1 1 70 ASP HA H -3.134 18.566 -38.118 1.00 . A A . 664 ASP HA 1 1
15 24073 1 1 70 ASP HB2 H -1.661 15.898 -38.263 1.00 . A A . 664 ASP HB2 1 1
15 24074 1 1 70 ASP HB3 H -2.112 16.904 -39.643 1.00 . A A . 664 ASP HB3 1 1
15 24075 1 1 70 ASP N N -2.691 17.520 -36.355 1.00 . A A . 664 ASP N 1 1
15 24076 1 1 70 ASP O O -4.414 15.705 -37.365 1.00 . A A . 664 ASP O 1 1
15 24077 1 1 70 ASP OD1 O -0.402 18.705 -37.758 1.00 . A A . 664 ASP OD1 1 1
15 24078 1 1 70 ASP OD2 O 0.470 17.223 -39.110 1.00 . A A . 664 ASP OD2 1 1
15 24079 1 1 71 TRP C C -6.047 15.664 -40.753 1.00 . A A . 665 TRP C 1 1
15 24080 1 1 71 TRP CA C -6.188 16.274 -39.362 1.00 . A A . 665 TRP CA 1 1
15 24081 1 1 71 TRP CB C -7.461 17.119 -39.253 1.00 . A A . 665 TRP CB 1 1
15 24082 1 1 71 TRP CD1 C -6.781 19.580 -39.058 1.00 . A A . 665 TRP CD1 1 1
15 24083 1 1 71 TRP CD2 C -7.669 19.059 -41.030 1.00 . A A . 665 TRP CD2 1 1
15 24084 1 1 71 TRP CE2 C -7.325 20.444 -41.027 1.00 . A A . 665 TRP CE2 1 1
15 24085 1 1 71 TRP CE3 C -8.255 18.509 -42.185 1.00 . A A . 665 TRP CE3 1 1
15 24086 1 1 71 TRP CG C -7.298 18.528 -39.742 1.00 . A A . 665 TRP CG 1 1
15 24087 1 1 71 TRP CH2 C -8.121 20.728 -43.272 1.00 . A A . 665 TRP CH2 1 1
15 24088 1 1 71 TRP CZ2 C -7.544 21.280 -42.141 1.00 . A A . 665 TRP CZ2 1 1
15 24089 1 1 71 TRP CZ3 C -8.482 19.349 -43.312 1.00 . A A . 665 TRP CZ3 1 1
15 24090 1 1 71 TRP H H -4.815 17.912 -39.541 1.00 . A A . 665 TRP H 1 1
15 24091 1 1 71 TRP HA H -6.270 15.445 -38.662 1.00 . A A . 665 TRP HA 1 1
15 24092 1 1 71 TRP HB2 H -8.259 16.637 -39.815 1.00 . A A . 665 TRP HB2 1 1
15 24093 1 1 71 TRP HB3 H -7.756 17.158 -38.206 1.00 . A A . 665 TRP HB3 1 1
15 24094 1 1 71 TRP HD1 H -6.403 19.522 -38.044 1.00 . A A . 665 TRP HD1 1 1
15 24095 1 1 71 TRP HE1 H -6.455 21.613 -39.462 1.00 . A A . 665 TRP HE1 1 1
15 24096 1 1 71 TRP HE3 H -8.520 17.462 -42.217 1.00 . A A . 665 TRP HE3 1 1
15 24097 1 1 71 TRP HH2 H -8.293 21.351 -44.139 1.00 . A A . 665 TRP HH2 1 1
15 24098 1 1 71 TRP HZ2 H -7.270 22.324 -42.110 1.00 . A A . 665 TRP HZ2 1 1
15 24099 1 1 71 TRP HZ3 H -8.923 18.939 -44.209 1.00 . A A . 665 TRP HZ3 1 1
15 24100 1 1 71 TRP N N -5.009 17.073 -39.017 1.00 . A A . 665 TRP N 1 1
15 24101 1 1 71 TRP NE1 N -6.791 20.718 -39.799 1.00 . A A . 665 TRP NE1 1 1
15 24102 1 1 71 TRP O O -6.414 14.518 -40.964 1.00 . A A . 665 TRP O 1 1
15 24103 1 1 72 ASN C C -3.886 15.429 -43.260 1.00 . A A . 666 ASN C 1 1
15 24104 1 1 72 ASN CA C -5.292 15.991 -43.069 1.00 . A A . 666 ASN CA 1 1
15 24105 1 1 72 ASN CB C -5.484 17.171 -44.028 1.00 . A A . 666 ASN CB 1 1
15 24106 1 1 72 ASN CG C -4.478 18.273 -43.796 1.00 . A A . 666 ASN CG 1 1
15 24107 1 1 72 ASN H H -5.212 17.374 -41.452 1.00 . A A . 666 ASN H 1 1
15 24108 1 1 72 ASN HA H -6.014 15.209 -43.314 1.00 . A A . 666 ASN HA 1 1
15 24109 1 1 72 ASN HB2 H -5.382 16.815 -45.052 1.00 . A A . 666 ASN HB2 1 1
15 24110 1 1 72 ASN HB3 H -6.481 17.573 -43.902 1.00 . A A . 666 ASN HB3 1 1
15 24111 1 1 72 ASN HD21 H -3.059 19.339 -44.708 1.00 . A A . 666 ASN HD21 1 1
15 24112 1 1 72 ASN HD22 H -3.854 18.131 -45.690 1.00 . A A . 666 ASN HD22 1 1
15 24113 1 1 72 ASN N N -5.500 16.432 -41.684 1.00 . A A . 666 ASN N 1 1
15 24114 1 1 72 ASN ND2 N -3.741 18.609 -44.815 1.00 . A A . 666 ASN ND2 1 1
15 24115 1 1 72 ASN O O -3.380 15.354 -44.379 1.00 . A A . 666 ASN O 1 1
15 24116 1 1 72 ASN OD1 O -4.366 18.812 -42.702 1.00 . A A . 666 ASN OD1 1 1
15 24117 1 1 73 ALA C C -1.946 13.509 -40.983 1.00 . A A . 667 ALA C 1 1
15 24118 1 1 73 ALA CA C -1.931 14.468 -42.166 1.00 . A A . 667 ALA CA 1 1
15 24119 1 1 73 ALA CB C -0.854 15.550 -42.016 1.00 . A A . 667 ALA CB 1 1
15 24120 1 1 73 ALA H H -3.719 15.141 -41.264 1.00 . A A . 667 ALA H 1 1
15 24121 1 1 73 ALA HA H -1.772 13.909 -43.089 1.00 . A A . 667 ALA HA 1 1
15 24122 1 1 73 ALA HB1 H -1.090 16.393 -42.666 1.00 . A A . 667 ALA HB1 1 1
15 24123 1 1 73 ALA HB2 H -0.811 15.889 -40.987 1.00 . A A . 667 ALA HB2 1 1
15 24124 1 1 73 ALA HB3 H 0.113 15.146 -42.295 1.00 . A A . 667 ALA HB3 1 1
15 24125 1 1 73 ALA N N -3.261 15.051 -42.159 1.00 . A A . 667 ALA N 1 1
15 24126 1 1 73 ALA O O -2.831 13.587 -40.135 1.00 . A A . 667 ALA O 1 1
15 24127 1 1 74 GLU C C -0.349 12.054 -38.599 1.00 . A A . 668 GLU C 1 1
15 24128 1 1 74 GLU CA C -0.965 11.574 -39.905 1.00 . A A . 668 GLU CA 1 1
15 24129 1 1 74 GLU CB C -0.182 10.372 -40.433 1.00 . A A . 668 GLU CB 1 1
15 24130 1 1 74 GLU CD C -0.250 8.524 -42.184 1.00 . A A . 668 GLU CD 1 1
15 24131 1 1 74 GLU CG C -0.610 9.962 -41.848 1.00 . A A . 668 GLU CG 1 1
15 24132 1 1 74 GLU H H -0.261 12.585 -41.619 1.00 . A A . 668 GLU H 1 1
15 24133 1 1 74 GLU HA H -1.981 11.261 -39.701 1.00 . A A . 668 GLU HA 1 1
15 24134 1 1 74 GLU HB2 H 0.883 10.613 -40.447 1.00 . A A . 668 GLU HB2 1 1
15 24135 1 1 74 GLU HB3 H -0.341 9.548 -39.764 1.00 . A A . 668 GLU HB3 1 1
15 24136 1 1 74 GLU HG2 H -1.688 10.082 -41.939 1.00 . A A . 668 GLU HG2 1 1
15 24137 1 1 74 GLU HG3 H -0.130 10.626 -42.569 1.00 . A A . 668 GLU HG3 1 1
15 24138 1 1 74 GLU N N -0.989 12.601 -40.935 1.00 . A A . 668 GLU N 1 1
15 24139 1 1 74 GLU O O 0.563 12.887 -38.586 1.00 . A A . 668 GLU O 1 1
15 24140 1 1 74 GLU OE1 O 0.894 8.108 -41.917 1.00 . A A . 668 GLU OE1 1 1
15 24141 1 1 74 GLU OE2 O -1.122 7.811 -42.732 1.00 . A A . 668 GLU OE2 1 1
15 24142 1 1 75 TYR C C -0.366 10.618 -35.278 1.00 . A A . 669 TYR C 1 1
15 24143 1 1 75 TYR CA C -0.307 11.833 -36.182 1.00 . A A . 669 TYR CA 1 1
15 24144 1 1 75 TYR CB C -1.045 13.021 -35.558 1.00 . A A . 669 TYR CB 1 1
15 24145 1 1 75 TYR CD1 C -3.478 13.049 -36.222 1.00 . A A . 669 TYR CD1 1 1
15 24146 1 1 75 TYR CD2 C -2.902 12.348 -33.981 1.00 . A A . 669 TYR CD2 1 1
15 24147 1 1 75 TYR CE1 C -4.842 12.882 -35.929 1.00 . A A . 669 TYR CE1 1 1
15 24148 1 1 75 TYR CE2 C -4.272 12.178 -33.681 1.00 . A A . 669 TYR CE2 1 1
15 24149 1 1 75 TYR CG C -2.496 12.795 -35.252 1.00 . A A . 669 TYR CG 1 1
15 24150 1 1 75 TYR CZ C -5.227 12.459 -34.659 1.00 . A A . 669 TYR CZ 1 1
15 24151 1 1 75 TYR H H -1.632 10.868 -37.544 1.00 . A A . 669 TYR H 1 1
15 24152 1 1 75 TYR HA H 0.740 12.105 -36.306 1.00 . A A . 669 TYR HA 1 1
15 24153 1 1 75 TYR HB2 H -0.547 13.297 -34.634 1.00 . A A . 669 TYR HB2 1 1
15 24154 1 1 75 TYR HB3 H -0.978 13.858 -36.245 1.00 . A A . 669 TYR HB3 1 1
15 24155 1 1 75 TYR HD1 H -3.185 13.387 -37.209 1.00 . A A . 669 TYR HD1 1 1
15 24156 1 1 75 TYR HD2 H -2.158 12.140 -33.224 1.00 . A A . 669 TYR HD2 1 1
15 24157 1 1 75 TYR HE1 H -5.582 13.092 -36.683 1.00 . A A . 669 TYR HE1 1 1
15 24158 1 1 75 TYR HE2 H -4.578 11.843 -32.704 1.00 . A A . 669 TYR HE2 1 1
15 24159 1 1 75 TYR HH H -7.116 12.584 -35.102 1.00 . A A . 669 TYR HH 1 1
15 24160 1 1 75 TYR N N -0.851 11.520 -37.493 1.00 . A A . 669 TYR N 1 1
15 24161 1 1 75 TYR O O -1.203 9.736 -35.464 1.00 . A A . 669 TYR O 1 1
15 24162 1 1 75 TYR OH O -6.552 12.326 -34.372 1.00 . A A . 669 TYR OH 1 1
15 24163 1 1 76 GLU C C 0.422 9.986 -31.962 1.00 . A A . 670 GLU C 1 1
15 24164 1 1 76 GLU CA C 0.650 9.461 -33.374 1.00 . A A . 670 GLU CA 1 1
15 24165 1 1 76 GLU CB C 2.036 8.790 -33.494 1.00 . A A . 670 GLU CB 1 1
15 24166 1 1 76 GLU CD C 4.584 9.052 -33.430 1.00 . A A . 670 GLU CD 1 1
15 24167 1 1 76 GLU CG C 3.227 9.715 -33.183 1.00 . A A . 670 GLU CG 1 1
15 24168 1 1 76 GLU H H 1.178 11.359 -34.192 1.00 . A A . 670 GLU H 1 1
15 24169 1 1 76 GLU HA H -0.118 8.723 -33.599 1.00 . A A . 670 GLU HA 1 1
15 24170 1 1 76 GLU HB2 H 2.066 7.938 -32.813 1.00 . A A . 670 GLU HB2 1 1
15 24171 1 1 76 GLU HB3 H 2.148 8.417 -34.512 1.00 . A A . 670 GLU HB3 1 1
15 24172 1 1 76 GLU HG2 H 3.153 10.603 -33.806 1.00 . A A . 670 GLU HG2 1 1
15 24173 1 1 76 GLU HG3 H 3.173 10.019 -32.138 1.00 . A A . 670 GLU HG3 1 1
15 24174 1 1 76 GLU N N 0.535 10.578 -34.308 1.00 . A A . 670 GLU N 1 1
15 24175 1 1 76 GLU O O 0.838 11.100 -31.628 1.00 . A A . 670 GLU O 1 1
15 24176 1 1 76 GLU OE1 O 4.816 7.948 -32.892 1.00 . A A . 670 GLU OE1 1 1
15 24177 1 1 76 GLU OE2 O 5.428 9.643 -34.151 1.00 . A A . 670 GLU OE2 1 1
15 24178 1 1 77 VAL C C -0.159 8.478 -28.814 1.00 . A A . 671 VAL C 1 1
15 24179 1 1 77 VAL CA C -0.575 9.580 -29.771 1.00 . A A . 671 VAL CA 1 1
15 24180 1 1 77 VAL CB C -2.112 9.781 -29.606 1.00 . A A . 671 VAL CB 1 1
15 24181 1 1 77 VAL CG1 C -2.468 10.199 -28.166 1.00 . A A . 671 VAL CG1 1 1
15 24182 1 1 77 VAL CG2 C -2.641 10.824 -30.601 1.00 . A A . 671 VAL CG2 1 1
15 24183 1 1 77 VAL H H -0.578 8.284 -31.471 1.00 . A A . 671 VAL H 1 1
15 24184 1 1 77 VAL HA H -0.057 10.501 -29.513 1.00 . A A . 671 VAL HA 1 1
15 24185 1 1 77 VAL HB H -2.599 8.836 -29.819 1.00 . A A . 671 VAL HB 1 1
15 24186 1 1 77 VAL HG11 H -1.901 11.087 -27.888 1.00 . A A . 671 VAL HG11 1 1
15 24187 1 1 77 VAL HG12 H -3.534 10.414 -28.103 1.00 . A A . 671 VAL HG12 1 1
15 24188 1 1 77 VAL HG13 H -2.234 9.388 -27.477 1.00 . A A . 671 VAL HG13 1 1
15 24189 1 1 77 VAL HG21 H -2.105 11.763 -30.477 1.00 . A A . 671 VAL HG21 1 1
15 24190 1 1 77 VAL HG22 H -2.503 10.460 -31.619 1.00 . A A . 671 VAL HG22 1 1
15 24191 1 1 77 VAL HG23 H -3.704 10.987 -30.430 1.00 . A A . 671 VAL HG23 1 1
15 24192 1 1 77 VAL N N -0.252 9.194 -31.142 1.00 . A A . 671 VAL N 1 1
15 24193 1 1 77 VAL O O -0.465 7.319 -29.051 1.00 . A A . 671 VAL O 1 1
15 24194 1 1 78 TYR C C 0.265 8.447 -25.393 1.00 . A A . 672 TYR C 1 1
15 24195 1 1 78 TYR CA C 0.900 7.931 -26.665 1.00 . A A . 672 TYR CA 1 1
15 24196 1 1 78 TYR CB C 2.417 7.907 -26.479 1.00 . A A . 672 TYR CB 1 1
15 24197 1 1 78 TYR CD1 C 3.577 5.769 -27.169 1.00 . A A . 672 TYR CD1 1 1
15 24198 1 1 78 TYR CD2 C 3.299 7.522 -28.812 1.00 . A A . 672 TYR CD2 1 1
15 24199 1 1 78 TYR CE1 C 4.203 4.948 -28.142 1.00 . A A . 672 TYR CE1 1 1
15 24200 1 1 78 TYR CE2 C 3.935 6.712 -29.788 1.00 . A A . 672 TYR CE2 1 1
15 24201 1 1 78 TYR CG C 3.113 7.056 -27.502 1.00 . A A . 672 TYR CG 1 1
15 24202 1 1 78 TYR CZ C 4.381 5.433 -29.446 1.00 . A A . 672 TYR CZ 1 1
15 24203 1 1 78 TYR H H 0.766 9.831 -27.616 1.00 . A A . 672 TYR H 1 1
15 24204 1 1 78 TYR HA H 0.536 6.927 -26.875 1.00 . A A . 672 TYR HA 1 1
15 24205 1 1 78 TYR HB2 H 2.799 8.926 -26.536 1.00 . A A . 672 TYR HB2 1 1
15 24206 1 1 78 TYR HB3 H 2.641 7.508 -25.491 1.00 . A A . 672 TYR HB3 1 1
15 24207 1 1 78 TYR HD1 H 3.447 5.394 -26.165 1.00 . A A . 672 TYR HD1 1 1
15 24208 1 1 78 TYR HD2 H 2.943 8.511 -29.079 1.00 . A A . 672 TYR HD2 1 1
15 24209 1 1 78 TYR HE1 H 4.529 3.953 -27.882 1.00 . A A . 672 TYR HE1 1 1
15 24210 1 1 78 TYR HE2 H 4.066 7.077 -30.795 1.00 . A A . 672 TYR HE2 1 1
15 24211 1 1 78 TYR HH H 5.056 5.102 -31.246 1.00 . A A . 672 TYR HH 1 1
15 24212 1 1 78 TYR N N 0.514 8.851 -27.734 1.00 . A A . 672 TYR N 1 1
15 24213 1 1 78 TYR O O 0.213 9.653 -25.169 1.00 . A A . 672 TYR O 1 1
15 24214 1 1 78 TYR OH O 4.984 4.655 -30.397 1.00 . A A . 672 TYR OH 1 1
15 24215 1 1 79 VAL C C -0.429 6.924 -22.228 1.00 . A A . 673 VAL C 1 1
15 24216 1 1 79 VAL CA C -0.833 7.937 -23.295 1.00 . A A . 673 VAL CA 1 1
15 24217 1 1 79 VAL CB C -2.393 8.050 -23.469 1.00 . A A . 673 VAL CB 1 1
15 24218 1 1 79 VAL CG1 C -2.971 6.804 -24.170 1.00 . A A . 673 VAL CG1 1 1
15 24219 1 1 79 VAL CG2 C -3.095 8.317 -22.127 1.00 . A A . 673 VAL CG2 1 1
15 24220 1 1 79 VAL H H -0.158 6.558 -24.775 1.00 . A A . 673 VAL H 1 1
15 24221 1 1 79 VAL HA H -0.455 8.913 -22.993 1.00 . A A . 673 VAL HA 1 1
15 24222 1 1 79 VAL HB H -2.590 8.901 -24.117 1.00 . A A . 673 VAL HB 1 1
15 24223 1 1 79 VAL HG11 H -4.058 6.806 -24.090 1.00 . A A . 673 VAL HG11 1 1
15 24224 1 1 79 VAL HG12 H -2.694 6.818 -25.225 1.00 . A A . 673 VAL HG12 1 1
15 24225 1 1 79 VAL HG13 H -2.576 5.901 -23.713 1.00 . A A . 673 VAL HG13 1 1
15 24226 1 1 79 VAL HG21 H -2.624 9.163 -21.626 1.00 . A A . 673 VAL HG21 1 1
15 24227 1 1 79 VAL HG22 H -4.143 8.548 -22.309 1.00 . A A . 673 VAL HG22 1 1
15 24228 1 1 79 VAL HG23 H -3.027 7.443 -21.483 1.00 . A A . 673 VAL HG23 1 1
15 24229 1 1 79 VAL N N -0.211 7.548 -24.552 1.00 . A A . 673 VAL N 1 1
15 24230 1 1 79 VAL O O -0.348 5.719 -22.499 1.00 . A A . 673 VAL O 1 1
15 24231 1 1 80 VAL C C -0.579 7.113 -18.675 1.00 . A A . 674 VAL C 1 1
15 24232 1 1 80 VAL CA C 0.188 6.587 -19.880 1.00 . A A . 674 VAL CA 1 1
15 24233 1 1 80 VAL CB C 1.723 6.606 -19.552 1.00 . A A . 674 VAL CB 1 1
15 24234 1 1 80 VAL CG1 C 2.527 5.968 -20.672 1.00 . A A . 674 VAL CG1 1 1
15 24235 1 1 80 VAL CG2 C 2.226 8.026 -19.311 1.00 . A A . 674 VAL CG2 1 1
15 24236 1 1 80 VAL H H -0.215 8.433 -20.876 1.00 . A A . 674 VAL H 1 1
15 24237 1 1 80 VAL HA H -0.120 5.556 -20.074 1.00 . A A . 674 VAL HA 1 1
15 24238 1 1 80 VAL HB H 1.890 6.027 -18.645 1.00 . A A . 674 VAL HB 1 1
15 24239 1 1 80 VAL HG11 H 3.590 6.119 -20.497 1.00 . A A . 674 VAL HG11 1 1
15 24240 1 1 80 VAL HG12 H 2.323 4.902 -20.683 1.00 . A A . 674 VAL HG12 1 1
15 24241 1 1 80 VAL HG13 H 2.249 6.404 -21.636 1.00 . A A . 674 VAL HG13 1 1
15 24242 1 1 80 VAL HG21 H 1.677 8.470 -18.482 1.00 . A A . 674 VAL HG21 1 1
15 24243 1 1 80 VAL HG22 H 3.285 8.001 -19.060 1.00 . A A . 674 VAL HG22 1 1
15 24244 1 1 80 VAL HG23 H 2.082 8.633 -20.207 1.00 . A A . 674 VAL HG23 1 1
15 24245 1 1 80 VAL N N -0.164 7.420 -21.028 1.00 . A A . 674 VAL N 1 1
15 24246 1 1 80 VAL O O -1.028 8.266 -18.662 1.00 . A A . 674 VAL O 1 1
15 24247 1 1 81 ALA C C -0.313 6.523 -15.330 1.00 . A A . 675 ALA C 1 1
15 24248 1 1 81 ALA CA C -1.356 6.652 -16.423 1.00 . A A . 675 ALA CA 1 1
15 24249 1 1 81 ALA CB C -2.535 5.745 -16.153 1.00 . A A . 675 ALA CB 1 1
15 24250 1 1 81 ALA H H -0.333 5.337 -17.736 1.00 . A A . 675 ALA H 1 1
15 24251 1 1 81 ALA HA H -1.702 7.683 -16.472 1.00 . A A . 675 ALA HA 1 1
15 24252 1 1 81 ALA HB1 H -2.192 4.720 -15.997 1.00 . A A . 675 ALA HB1 1 1
15 24253 1 1 81 ALA HB2 H -3.058 6.089 -15.265 1.00 . A A . 675 ALA HB2 1 1
15 24254 1 1 81 ALA HB3 H -3.212 5.775 -17.004 1.00 . A A . 675 ALA HB3 1 1
15 24255 1 1 81 ALA N N -0.710 6.277 -17.665 1.00 . A A . 675 ALA N 1 1
15 24256 1 1 81 ALA O O 0.615 5.727 -15.443 1.00 . A A . 675 ALA O 1 1
15 24257 1 1 82 GLU C C -0.444 7.139 -11.902 1.00 . A A . 676 GLU C 1 1
15 24258 1 1 82 GLU CA C 0.422 7.270 -13.142 1.00 . A A . 676 GLU CA 1 1
15 24259 1 1 82 GLU CB C 1.227 8.575 -13.124 1.00 . A A . 676 GLU CB 1 1
15 24260 1 1 82 GLU CD C 1.636 9.780 -10.956 1.00 . A A . 676 GLU CD 1 1
15 24261 1 1 82 GLU CG C 2.159 8.747 -11.938 1.00 . A A . 676 GLU CG 1 1
15 24262 1 1 82 GLU H H -1.258 7.954 -14.242 1.00 . A A . 676 GLU H 1 1
15 24263 1 1 82 GLU HA H 1.095 6.418 -13.205 1.00 . A A . 676 GLU HA 1 1
15 24264 1 1 82 GLU HB2 H 1.820 8.620 -14.036 1.00 . A A . 676 GLU HB2 1 1
15 24265 1 1 82 GLU HB3 H 0.531 9.413 -13.136 1.00 . A A . 676 GLU HB3 1 1
15 24266 1 1 82 GLU HG2 H 2.280 7.790 -11.433 1.00 . A A . 676 GLU HG2 1 1
15 24267 1 1 82 GLU HG3 H 3.134 9.071 -12.306 1.00 . A A . 676 GLU HG3 1 1
15 24268 1 1 82 GLU N N -0.477 7.295 -14.279 1.00 . A A . 676 GLU N 1 1
15 24269 1 1 82 GLU O O -1.510 7.744 -11.817 1.00 . A A . 676 GLU O 1 1
15 24270 1 1 82 GLU OE1 O 0.520 9.598 -10.425 1.00 . A A . 676 GLU OE1 1 1
15 24271 1 1 82 GLU OE2 O 2.338 10.782 -10.722 1.00 . A A . 676 GLU OE2 1 1
15 24272 1 1 83 ASN C C 0.376 6.418 -8.616 1.00 . A A . 677 ASN C 1 1
15 24273 1 1 83 ASN CA C -0.699 6.249 -9.674 1.00 . A A . 677 ASN CA 1 1
15 24274 1 1 83 ASN CB C -1.554 4.958 -9.565 1.00 . A A . 677 ASN CB 1 1
15 24275 1 1 83 ASN CG C -0.826 3.787 -8.940 1.00 . A A . 677 ASN CG 1 1
15 24276 1 1 83 ASN H H 0.868 5.826 -11.056 1.00 . A A . 677 ASN H 1 1
15 24277 1 1 83 ASN HA H -1.369 7.098 -9.590 1.00 . A A . 677 ASN HA 1 1
15 24278 1 1 83 ASN HB2 H -2.425 5.175 -8.953 1.00 . A A . 677 ASN HB2 1 1
15 24279 1 1 83 ASN HB3 H -1.896 4.675 -10.558 1.00 . A A . 677 ASN HB3 1 1
15 24280 1 1 83 ASN HD21 H -1.137 2.133 -7.866 1.00 . A A . 677 ASN HD21 1 1
15 24281 1 1 83 ASN HD22 H -2.574 3.062 -8.249 1.00 . A A . 677 ASN HD22 1 1
15 24282 1 1 83 ASN N N -0.002 6.351 -10.941 1.00 . A A . 677 ASN N 1 1
15 24283 1 1 83 ASN ND2 N -1.569 2.930 -8.301 1.00 . A A . 677 ASN ND2 1 1
15 24284 1 1 83 ASN O O 1.559 6.431 -8.922 1.00 . A A . 677 ASN O 1 1
15 24285 1 1 83 ASN OD1 O 0.370 3.650 -9.037 1.00 . A A . 677 ASN OD1 1 1
15 24286 1 1 84 GLN C C 1.872 5.689 -5.930 1.00 . A A . 678 GLN C 1 1
15 24287 1 1 84 GLN CA C 0.872 6.826 -6.265 1.00 . A A . 678 GLN CA 1 1
15 24288 1 1 84 GLN CB C 0.044 7.227 -5.044 1.00 . A A . 678 GLN CB 1 1
15 24289 1 1 84 GLN CD C -1.581 6.386 -3.316 1.00 . A A . 678 GLN CD 1 1
15 24290 1 1 84 GLN CG C -1.056 6.231 -4.720 1.00 . A A . 678 GLN CG 1 1
15 24291 1 1 84 GLN H H -1.020 6.507 -7.176 1.00 . A A . 678 GLN H 1 1
15 24292 1 1 84 GLN HA H 1.473 7.697 -6.537 1.00 . A A . 678 GLN HA 1 1
15 24293 1 1 84 GLN HB2 H 0.705 7.327 -4.182 1.00 . A A . 678 GLN HB2 1 1
15 24294 1 1 84 GLN HB3 H -0.420 8.206 -5.249 1.00 . A A . 678 GLN HB3 1 1
15 24295 1 1 84 GLN HE21 H -2.280 5.340 -1.761 1.00 . A A . 678 GLN HE21 1 1
15 24296 1 1 84 GLN HE22 H -1.863 4.401 -3.182 1.00 . A A . 678 GLN HE22 1 1
15 24297 1 1 84 GLN HG2 H -1.880 6.365 -5.426 1.00 . A A . 678 GLN HG2 1 1
15 24298 1 1 84 GLN HG3 H -0.664 5.231 -4.833 1.00 . A A . 678 GLN HG3 1 1
15 24299 1 1 84 GLN N N -0.041 6.561 -7.374 1.00 . A A . 678 GLN N 1 1
15 24300 1 1 84 GLN NE2 N -1.933 5.288 -2.703 1.00 . A A . 678 GLN NE2 1 1
15 24301 1 1 84 GLN O O 2.642 5.802 -4.978 1.00 . A A . 678 GLN O 1 1
15 24302 1 1 84 GLN OE1 O -1.679 7.483 -2.791 1.00 . A A . 678 GLN OE1 1 1
15 24303 1 1 85 GLN C C 3.681 3.230 -7.729 1.00 . A A . 679 GLN C 1 1
15 24304 1 1 85 GLN CA C 2.793 3.486 -6.503 1.00 . A A . 679 GLN CA 1 1
15 24305 1 1 85 GLN CB C 2.032 2.198 -6.187 1.00 . A A . 679 GLN CB 1 1
15 24306 1 1 85 GLN CD C 0.624 2.804 -4.172 1.00 . A A . 679 GLN CD 1 1
15 24307 1 1 85 GLN CG C 1.777 1.986 -4.709 1.00 . A A . 679 GLN CG 1 1
15 24308 1 1 85 GLN H H 1.189 4.531 -7.453 1.00 . A A . 679 GLN H 1 1
15 24309 1 1 85 GLN HA H 3.450 3.712 -5.664 1.00 . A A . 679 GLN HA 1 1
15 24310 1 1 85 GLN HB2 H 1.085 2.198 -6.722 1.00 . A A . 679 GLN HB2 1 1
15 24311 1 1 85 GLN HB3 H 2.626 1.357 -6.548 1.00 . A A . 679 GLN HB3 1 1
15 24312 1 1 85 GLN HE21 H 0.117 4.009 -2.665 1.00 . A A . 679 GLN HE21 1 1
15 24313 1 1 85 GLN HE22 H 1.749 3.430 -2.656 1.00 . A A . 679 GLN HE22 1 1
15 24314 1 1 85 GLN HG2 H 1.562 0.934 -4.543 1.00 . A A . 679 GLN HG2 1 1
15 24315 1 1 85 GLN HG3 H 2.679 2.242 -4.155 1.00 . A A . 679 GLN HG3 1 1
15 24316 1 1 85 GLN N N 1.853 4.599 -6.692 1.00 . A A . 679 GLN N 1 1
15 24317 1 1 85 GLN NE2 N 0.850 3.464 -3.076 1.00 . A A . 679 GLN NE2 1 1
15 24318 1 1 85 GLN O O 4.771 2.682 -7.589 1.00 . A A . 679 GLN O 1 1
15 24319 1 1 85 GLN OE1 O -0.454 2.833 -4.732 1.00 . A A . 679 GLN OE1 1 1
15 24320 1 1 86 GLY C C 3.221 3.849 -11.359 1.00 . A A . 680 GLY C 1 1
15 24321 1 1 86 GLY CA C 3.973 3.361 -10.135 1.00 . A A . 680 GLY CA 1 1
15 24322 1 1 86 GLY H H 2.319 4.068 -9.000 1.00 . A A . 680 GLY H 1 1
15 24323 1 1 86 GLY HA2 H 4.933 3.872 -10.079 1.00 . A A . 680 GLY HA2 1 1
15 24324 1 1 86 GLY HA3 H 4.155 2.295 -10.231 1.00 . A A . 680 GLY HA3 1 1
15 24325 1 1 86 GLY N N 3.220 3.606 -8.915 1.00 . A A . 680 GLY N 1 1
15 24326 1 1 86 GLY O O 2.294 4.647 -11.229 1.00 . A A . 680 GLY O 1 1
15 24327 1 1 87 LYS C C 2.533 2.762 -14.704 1.00 . A A . 681 LYS C 1 1
15 24328 1 1 87 LYS CA C 2.967 3.886 -13.786 1.00 . A A . 681 LYS CA 1 1
15 24329 1 1 87 LYS CB C 3.900 4.838 -14.541 1.00 . A A . 681 LYS CB 1 1
15 24330 1 1 87 LYS CD C 4.586 7.283 -14.575 1.00 . A A . 681 LYS CD 1 1
15 24331 1 1 87 LYS CE C 5.806 7.078 -15.451 1.00 . A A . 681 LYS CE 1 1
15 24332 1 1 87 LYS CG C 4.284 6.062 -13.715 1.00 . A A . 681 LYS CG 1 1
15 24333 1 1 87 LYS H H 4.339 2.686 -12.618 1.00 . A A . 681 LYS H 1 1
15 24334 1 1 87 LYS HA H 2.071 4.444 -13.517 1.00 . A A . 681 LYS HA 1 1
15 24335 1 1 87 LYS HB2 H 4.803 4.300 -14.830 1.00 . A A . 681 LYS HB2 1 1
15 24336 1 1 87 LYS HB3 H 3.390 5.176 -15.444 1.00 . A A . 681 LYS HB3 1 1
15 24337 1 1 87 LYS HD2 H 3.723 7.500 -15.205 1.00 . A A . 681 LYS HD2 1 1
15 24338 1 1 87 LYS HD3 H 4.762 8.134 -13.917 1.00 . A A . 681 LYS HD3 1 1
15 24339 1 1 87 LYS HE2 H 6.621 6.695 -14.836 1.00 . A A . 681 LYS HE2 1 1
15 24340 1 1 87 LYS HE3 H 5.577 6.349 -16.231 1.00 . A A . 681 LYS HE3 1 1
15 24341 1 1 87 LYS HG2 H 3.456 6.308 -13.055 1.00 . A A . 681 LYS HG2 1 1
15 24342 1 1 87 LYS HG3 H 5.155 5.824 -13.104 1.00 . A A . 681 LYS HG3 1 1
15 24343 1 1 87 LYS HZ1 H 7.032 8.241 -16.656 1.00 . A A . 681 LYS HZ1 1 1
15 24344 1 1 87 LYS HZ2 H 6.432 9.053 -15.351 1.00 . A A . 681 LYS HZ2 1 1
15 24345 1 1 87 LYS HZ3 H 5.460 8.739 -16.645 1.00 . A A . 681 LYS HZ3 1 1
15 24346 1 1 87 LYS N N 3.599 3.398 -12.550 1.00 . A A . 681 LYS N 1 1
15 24347 1 1 87 LYS NZ N 6.216 8.382 -16.078 1.00 . A A . 681 LYS NZ 1 1
15 24348 1 1 87 LYS O O 2.995 1.639 -14.602 1.00 . A A . 681 LYS O 1 1
15 24349 1 1 88 SER C C 1.890 1.934 -17.754 1.00 . A A . 682 SER C 1 1
15 24350 1 1 88 SER CA C 1.051 2.104 -16.507 1.00 . A A . 682 SER CA 1 1
15 24351 1 1 88 SER CB C -0.355 2.542 -16.924 1.00 . A A . 682 SER CB 1 1
15 24352 1 1 88 SER H H 1.297 4.048 -15.658 1.00 . A A . 682 SER H 1 1
15 24353 1 1 88 SER HA H 0.985 1.148 -15.989 1.00 . A A . 682 SER HA 1 1
15 24354 1 1 88 SER HB2 H -0.935 1.666 -17.204 1.00 . A A . 682 SER HB2 1 1
15 24355 1 1 88 SER HB3 H -0.843 3.024 -16.080 1.00 . A A . 682 SER HB3 1 1
15 24356 1 1 88 SER HG H -0.063 2.960 -18.819 1.00 . A A . 682 SER HG 1 1
15 24357 1 1 88 SER N N 1.621 3.086 -15.600 1.00 . A A . 682 SER N 1 1
15 24358 1 1 88 SER O O 2.709 2.791 -18.097 1.00 . A A . 682 SER O 1 1
15 24359 1 1 88 SER OG O -0.306 3.450 -18.018 1.00 . A A . 682 SER OG 1 1
15 24360 1 1 89 LYS C C 1.683 1.636 -20.701 1.00 . A A . 683 LYS C 1 1
15 24361 1 1 89 LYS CA C 2.318 0.628 -19.749 1.00 . A A . 683 LYS CA 1 1
15 24362 1 1 89 LYS CB C 2.086 -0.794 -20.270 1.00 . A A . 683 LYS CB 1 1
15 24363 1 1 89 LYS CD C 2.627 -2.480 -22.115 1.00 . A A . 683 LYS CD 1 1
15 24364 1 1 89 LYS CE C 2.798 -3.713 -21.231 1.00 . A A . 683 LYS CE 1 1
15 24365 1 1 89 LYS CG C 3.046 -1.192 -21.405 1.00 . A A . 683 LYS CG 1 1
15 24366 1 1 89 LYS H H 1.008 0.148 -18.118 1.00 . A A . 683 LYS H 1 1
15 24367 1 1 89 LYS HA H 3.386 0.825 -19.654 1.00 . A A . 683 LYS HA 1 1
15 24368 1 1 89 LYS HB2 H 2.202 -1.495 -19.442 1.00 . A A . 683 LYS HB2 1 1
15 24369 1 1 89 LYS HB3 H 1.066 -0.859 -20.638 1.00 . A A . 683 LYS HB3 1 1
15 24370 1 1 89 LYS HD2 H 1.584 -2.395 -22.423 1.00 . A A . 683 LYS HD2 1 1
15 24371 1 1 89 LYS HD3 H 3.244 -2.599 -23.006 1.00 . A A . 683 LYS HD3 1 1
15 24372 1 1 89 LYS HE2 H 3.820 -3.737 -20.844 1.00 . A A . 683 LYS HE2 1 1
15 24373 1 1 89 LYS HE3 H 2.104 -3.656 -20.390 1.00 . A A . 683 LYS HE3 1 1
15 24374 1 1 89 LYS HG2 H 3.068 -0.393 -22.142 1.00 . A A . 683 LYS HG2 1 1
15 24375 1 1 89 LYS HG3 H 4.050 -1.317 -20.999 1.00 . A A . 683 LYS HG3 1 1
15 24376 1 1 89 LYS HZ1 H 2.651 -5.777 -21.417 1.00 . A A . 683 LYS HZ1 1 1
15 24377 1 1 89 LYS HZ2 H 3.184 -5.031 -22.788 1.00 . A A . 683 LYS HZ2 1 1
15 24378 1 1 89 LYS HZ3 H 1.589 -4.954 -22.376 1.00 . A A . 683 LYS HZ3 1 1
15 24379 1 1 89 LYS N N 1.662 0.836 -18.461 1.00 . A A . 683 LYS N 1 1
15 24380 1 1 89 LYS NZ N 2.534 -4.970 -22.015 1.00 . A A . 683 LYS NZ 1 1
15 24381 1 1 89 LYS O O 0.510 1.974 -20.546 1.00 . A A . 683 LYS O 1 1
15 24382 1 1 90 ALA C C 0.969 2.301 -23.623 1.00 . A A . 684 ALA C 1 1
15 24383 1 1 90 ALA CA C 1.916 3.020 -22.673 1.00 . A A . 684 ALA CA 1 1
15 24384 1 1 90 ALA CB C 3.078 3.634 -23.466 1.00 . A A . 684 ALA CB 1 1
15 24385 1 1 90 ALA H H 3.396 1.809 -21.753 1.00 . A A . 684 ALA H 1 1
15 24386 1 1 90 ALA HA H 1.362 3.815 -22.172 1.00 . A A . 684 ALA HA 1 1
15 24387 1 1 90 ALA HB1 H 3.594 2.850 -24.025 1.00 . A A . 684 ALA HB1 1 1
15 24388 1 1 90 ALA HB2 H 2.690 4.377 -24.165 1.00 . A A . 684 ALA HB2 1 1
15 24389 1 1 90 ALA HB3 H 3.778 4.114 -22.781 1.00 . A A . 684 ALA HB3 1 1
15 24390 1 1 90 ALA N N 2.440 2.100 -21.678 1.00 . A A . 684 ALA N 1 1
15 24391 1 1 90 ALA O O 1.110 1.103 -23.875 1.00 . A A . 684 ALA O 1 1
15 24392 1 1 91 ALA C C -0.685 3.678 -26.295 1.00 . A A . 685 ALA C 1 1
15 24393 1 1 91 ALA CA C -0.838 2.599 -25.232 1.00 . A A . 685 ALA CA 1 1
15 24394 1 1 91 ALA CB C -2.288 2.490 -24.748 1.00 . A A . 685 ALA CB 1 1
15 24395 1 1 91 ALA H H -0.057 4.032 -23.874 1.00 . A A . 685 ALA H 1 1
15 24396 1 1 91 ALA HA H -0.492 1.640 -25.618 1.00 . A A . 685 ALA HA 1 1
15 24397 1 1 91 ALA HB1 H -2.658 3.478 -24.473 1.00 . A A . 685 ALA HB1 1 1
15 24398 1 1 91 ALA HB2 H -2.911 2.083 -25.546 1.00 . A A . 685 ALA HB2 1 1
15 24399 1 1 91 ALA HB3 H -2.338 1.830 -23.882 1.00 . A A . 685 ALA HB3 1 1
15 24400 1 1 91 ALA N N 0.039 3.065 -24.171 1.00 . A A . 685 ALA N 1 1
15 24401 1 1 91 ALA O O -0.568 4.860 -25.952 1.00 . A A . 685 ALA O 1 1
15 24402 1 1 92 HIS C C -1.315 3.915 -29.868 1.00 . A A . 686 HIS C 1 1
15 24403 1 1 92 HIS CA C -0.467 4.228 -28.651 1.00 . A A . 686 HIS CA 1 1
15 24404 1 1 92 HIS CB C 1.000 4.258 -29.053 1.00 . A A . 686 HIS CB 1 1
15 24405 1 1 92 HIS CD2 C 2.236 2.022 -28.592 1.00 . A A . 686 HIS CD2 1 1
15 24406 1 1 92 HIS CE1 C 2.111 1.134 -30.534 1.00 . A A . 686 HIS CE1 1 1
15 24407 1 1 92 HIS CG C 1.567 2.911 -29.377 1.00 . A A . 686 HIS CG 1 1
15 24408 1 1 92 HIS H H -0.746 2.312 -27.794 1.00 . A A . 686 HIS H 1 1
15 24409 1 1 92 HIS HA H -0.748 5.212 -28.299 1.00 . A A . 686 HIS HA 1 1
15 24410 1 1 92 HIS HB2 H 1.123 4.919 -29.912 1.00 . A A . 686 HIS HB2 1 1
15 24411 1 1 92 HIS HB3 H 1.554 4.668 -28.223 1.00 . A A . 686 HIS HB3 1 1
15 24412 1 1 92 HIS HD1 H 1.083 2.705 -31.430 1.00 . A A . 686 HIS HD1 1 1
15 24413 1 1 92 HIS HD2 H 2.471 2.174 -27.548 1.00 . A A . 686 HIS HD2 1 1
15 24414 1 1 92 HIS HE1 H 2.211 0.447 -31.364 1.00 . A A . 686 HIS HE1 1 1
15 24415 1 1 92 HIS N N -0.656 3.286 -27.558 1.00 . A A . 686 HIS N 1 1
15 24416 1 1 92 HIS ND1 N 1.507 2.317 -30.612 1.00 . A A . 686 HIS ND1 1 1
15 24417 1 1 92 HIS NE2 N 2.571 0.900 -29.321 1.00 . A A . 686 HIS NE2 1 1
15 24418 1 1 92 HIS O O -1.620 2.754 -30.139 1.00 . A A . 686 HIS O 1 1
15 24419 1 1 93 PHE C C -2.153 5.909 -32.798 1.00 . A A . 687 PHE C 1 1
15 24420 1 1 93 PHE CA C -2.492 4.798 -31.809 1.00 . A A . 687 PHE CA 1 1
15 24421 1 1 93 PHE CB C -3.993 4.748 -31.487 1.00 . A A . 687 PHE CB 1 1
15 24422 1 1 93 PHE CD1 C -4.502 6.861 -30.175 1.00 . A A . 687 PHE CD1 1 1
15 24423 1 1 93 PHE CD2 C -5.455 6.595 -32.388 1.00 . A A . 687 PHE CD2 1 1
15 24424 1 1 93 PHE CE1 C -5.169 8.113 -30.037 1.00 . A A . 687 PHE CE1 1 1
15 24425 1 1 93 PHE CE2 C -6.118 7.833 -32.259 1.00 . A A . 687 PHE CE2 1 1
15 24426 1 1 93 PHE CG C -4.653 6.095 -31.346 1.00 . A A . 687 PHE CG 1 1
15 24427 1 1 93 PHE CZ C -5.983 8.592 -31.083 1.00 . A A . 687 PHE CZ 1 1
15 24428 1 1 93 PHE H H -1.431 5.897 -30.314 1.00 . A A . 687 PHE H 1 1
15 24429 1 1 93 PHE HA H -2.217 3.847 -32.263 1.00 . A A . 687 PHE HA 1 1
15 24430 1 1 93 PHE HB2 H -4.498 4.205 -32.287 1.00 . A A . 687 PHE HB2 1 1
15 24431 1 1 93 PHE HB3 H -4.131 4.198 -30.558 1.00 . A A . 687 PHE HB3 1 1
15 24432 1 1 93 PHE HD1 H -3.883 6.494 -29.368 1.00 . A A . 687 PHE HD1 1 1
15 24433 1 1 93 PHE HD2 H -5.575 6.022 -33.296 1.00 . A A . 687 PHE HD2 1 1
15 24434 1 1 93 PHE HE1 H -5.055 8.691 -29.131 1.00 . A A . 687 PHE HE1 1 1
15 24435 1 1 93 PHE HE2 H -6.736 8.191 -33.063 1.00 . A A . 687 PHE HE2 1 1
15 24436 1 1 93 PHE HZ H -6.502 9.538 -30.985 1.00 . A A . 687 PHE HZ 1 1
15 24437 1 1 93 PHE N N -1.702 4.956 -30.592 1.00 . A A . 687 PHE N 1 1
15 24438 1 1 93 PHE O O -1.648 6.960 -32.405 1.00 . A A . 687 PHE O 1 1
15 24439 1 1 94 VAL C C -3.434 6.885 -35.855 1.00 . A A . 688 VAL C 1 1
15 24440 1 1 94 VAL CA C -2.111 6.591 -35.156 1.00 . A A . 688 VAL CA 1 1
15 24441 1 1 94 VAL CB C -1.085 5.962 -36.164 1.00 . A A . 688 VAL CB 1 1
15 24442 1 1 94 VAL CG1 C -0.771 6.919 -37.332 1.00 . A A . 688 VAL CG1 1 1
15 24443 1 1 94 VAL CG2 C 0.223 5.600 -35.436 1.00 . A A . 688 VAL CG2 1 1
15 24444 1 1 94 VAL H H -2.848 4.780 -34.330 1.00 . A A . 688 VAL H 1 1
15 24445 1 1 94 VAL HA H -1.702 7.511 -34.748 1.00 . A A . 688 VAL HA 1 1
15 24446 1 1 94 VAL HB H -1.517 5.048 -36.572 1.00 . A A . 688 VAL HB 1 1
15 24447 1 1 94 VAL HG11 H -1.680 7.129 -37.896 1.00 . A A . 688 VAL HG11 1 1
15 24448 1 1 94 VAL HG12 H -0.357 7.852 -36.948 1.00 . A A . 688 VAL HG12 1 1
15 24449 1 1 94 VAL HG13 H -0.045 6.454 -38.001 1.00 . A A . 688 VAL HG13 1 1
15 24450 1 1 94 VAL HG21 H 0.636 6.487 -34.956 1.00 . A A . 688 VAL HG21 1 1
15 24451 1 1 94 VAL HG22 H 0.029 4.838 -34.684 1.00 . A A . 688 VAL HG22 1 1
15 24452 1 1 94 VAL HG23 H 0.945 5.210 -36.154 1.00 . A A . 688 VAL HG23 1 1
15 24453 1 1 94 VAL N N -2.415 5.654 -34.073 1.00 . A A . 688 VAL N 1 1
15 24454 1 1 94 VAL O O -4.250 5.979 -36.022 1.00 . A A . 688 VAL O 1 1
15 24455 1 1 95 PHE C C -4.692 9.627 -37.917 1.00 . A A . 689 PHE C 1 1
15 24456 1 1 95 PHE CA C -4.918 8.524 -36.881 1.00 . A A . 689 PHE CA 1 1
15 24457 1 1 95 PHE CB C -5.887 8.997 -35.793 1.00 . A A . 689 PHE CB 1 1
15 24458 1 1 95 PHE CD1 C -7.637 10.600 -36.696 1.00 . A A . 689 PHE CD1 1 1
15 24459 1 1 95 PHE CD2 C -8.257 8.283 -36.341 1.00 . A A . 689 PHE CD2 1 1
15 24460 1 1 95 PHE CE1 C -8.943 10.896 -37.133 1.00 . A A . 689 PHE CE1 1 1
15 24461 1 1 95 PHE CE2 C -9.576 8.569 -36.783 1.00 . A A . 689 PHE CE2 1 1
15 24462 1 1 95 PHE CG C -7.283 9.297 -36.289 1.00 . A A . 689 PHE CG 1 1
15 24463 1 1 95 PHE CZ C -9.916 9.883 -37.175 1.00 . A A . 689 PHE CZ 1 1
15 24464 1 1 95 PHE H H -2.948 8.850 -36.098 1.00 . A A . 689 PHE H 1 1
15 24465 1 1 95 PHE HA H -5.349 7.658 -37.384 1.00 . A A . 689 PHE HA 1 1
15 24466 1 1 95 PHE HB2 H -5.952 8.220 -35.038 1.00 . A A . 689 PHE HB2 1 1
15 24467 1 1 95 PHE HB3 H -5.478 9.890 -35.328 1.00 . A A . 689 PHE HB3 1 1
15 24468 1 1 95 PHE HD1 H -6.899 11.381 -36.673 1.00 . A A . 689 PHE HD1 1 1
15 24469 1 1 95 PHE HD2 H -8.003 7.277 -36.032 1.00 . A A . 689 PHE HD2 1 1
15 24470 1 1 95 PHE HE1 H -9.198 11.902 -37.432 1.00 . A A . 689 PHE HE1 1 1
15 24471 1 1 95 PHE HE2 H -10.320 7.785 -36.810 1.00 . A A . 689 PHE HE2 1 1
15 24472 1 1 95 PHE HZ H -10.920 10.112 -37.502 1.00 . A A . 689 PHE HZ 1 1
15 24473 1 1 95 PHE N N -3.659 8.133 -36.246 1.00 . A A . 689 PHE N 1 1
15 24474 1 1 95 PHE O O -3.698 10.350 -37.858 1.00 . A A . 689 PHE O 1 1
15 24475 1 1 96 ARG C C -7.037 10.738 -40.479 1.00 . A A . 690 ARG C 1 1
15 24476 1 1 96 ARG CA C -5.624 10.744 -39.917 1.00 . A A . 690 ARG CA 1 1
15 24477 1 1 96 ARG CB C -4.594 10.419 -41.010 1.00 . A A . 690 ARG CB 1 1
15 24478 1 1 96 ARG CD C -5.316 8.497 -42.531 1.00 . A A . 690 ARG CD 1 1
15 24479 1 1 96 ARG CG C -4.423 8.928 -41.384 1.00 . A A . 690 ARG CG 1 1
15 24480 1 1 96 ARG CZ C -3.759 7.671 -44.287 1.00 . A A . 690 ARG CZ 1 1
15 24481 1 1 96 ARG H H -6.399 9.076 -38.859 1.00 . A A . 690 ARG H 1 1
15 24482 1 1 96 ARG HA H -5.400 11.726 -39.493 1.00 . A A . 690 ARG HA 1 1
15 24483 1 1 96 ARG HB2 H -4.847 10.979 -41.901 1.00 . A A . 690 ARG HB2 1 1
15 24484 1 1 96 ARG HB3 H -3.633 10.777 -40.665 1.00 . A A . 690 ARG HB3 1 1
15 24485 1 1 96 ARG HD2 H -6.256 8.113 -42.131 1.00 . A A . 690 ARG HD2 1 1
15 24486 1 1 96 ARG HD3 H -5.525 9.350 -43.167 1.00 . A A . 690 ARG HD3 1 1
15 24487 1 1 96 ARG HE H -4.875 6.499 -43.096 1.00 . A A . 690 ARG HE 1 1
15 24488 1 1 96 ARG HG2 H -3.392 8.775 -41.687 1.00 . A A . 690 ARG HG2 1 1
15 24489 1 1 96 ARG HG3 H -4.610 8.290 -40.524 1.00 . A A . 690 ARG HG3 1 1
15 24490 1 1 96 ARG HH11 H -3.809 9.685 -44.216 1.00 . A A . 690 ARG HH11 1 1
15 24491 1 1 96 ARG HH12 H -2.718 8.995 -45.385 1.00 . A A . 690 ARG HH12 1 1
15 24492 1 1 96 ARG HH21 H -3.470 5.716 -44.621 1.00 . A A . 690 ARG HH21 1 1
15 24493 1 1 96 ARG HH22 H -2.540 6.801 -45.613 1.00 . A A . 690 ARG HH22 1 1
15 24494 1 1 96 ARG N N -5.623 9.729 -38.860 1.00 . A A . 690 ARG N 1 1
15 24495 1 1 96 ARG NE N -4.648 7.452 -43.320 1.00 . A A . 690 ARG NE 1 1
15 24496 1 1 96 ARG NH1 N -3.402 8.877 -44.662 1.00 . A A . 690 ARG NH1 1 1
15 24497 1 1 96 ARG NH2 N -3.219 6.650 -44.890 1.00 . A A . 690 ARG NH2 1 1
15 24498 1 1 96 ARG O O -7.711 9.714 -40.388 1.00 . A A . 690 ARG O 1 1
15 24499 1 1 97 THR C C -8.914 12.866 -42.786 1.00 . A A . 691 THR C 1 1
15 24500 1 1 97 THR CA C -8.866 11.933 -41.565 1.00 . A A . 691 THR CA 1 1
15 24501 1 1 97 THR CB C -9.846 12.412 -40.438 1.00 . A A . 691 THR CB 1 1
15 24502 1 1 97 THR CG2 C -9.542 13.832 -39.974 1.00 . A A . 691 THR CG2 1 1
15 24503 1 1 97 THR H H -6.905 12.679 -41.106 1.00 . A A . 691 THR H 1 1
15 24504 1 1 97 THR HA H -9.182 10.942 -41.884 1.00 . A A . 691 THR HA 1 1
15 24505 1 1 97 THR HB H -9.743 11.741 -39.587 1.00 . A A . 691 THR HB 1 1
15 24506 1 1 97 THR HG1 H -11.776 12.638 -40.184 1.00 . A A . 691 THR HG1 1 1
15 24507 1 1 97 THR HG21 H -9.528 14.511 -40.826 1.00 . A A . 691 THR HG21 1 1
15 24508 1 1 97 THR HG22 H -8.571 13.855 -39.479 1.00 . A A . 691 THR HG22 1 1
15 24509 1 1 97 THR HG23 H -10.309 14.155 -39.270 1.00 . A A . 691 THR HG23 1 1
15 24510 1 1 97 THR N N -7.498 11.846 -41.039 1.00 . A A . 691 THR N 1 1
15 24511 1 1 97 THR O O -7.895 13.406 -43.190 1.00 . A A . 691 THR O 1 1
15 24512 1 1 97 THR OG1 O -11.200 12.351 -40.899 1.00 . A A . 691 THR OG1 1 1
15 24513 1 1 98 HIS C C -9.596 13.493 -45.804 1.00 . A A . 692 HIS C 1 1
15 24514 1 1 98 HIS CA C -10.364 13.897 -44.532 1.00 . A A . 692 HIS CA 1 1
15 24515 1 1 98 HIS CB C -10.111 15.383 -44.199 1.00 . A A . 692 HIS CB 1 1
15 24516 1 1 98 HIS CD2 C -11.847 15.307 -42.253 1.00 . A A . 692 HIS CD2 1 1
15 24517 1 1 98 HIS CE1 C -12.035 17.404 -41.869 1.00 . A A . 692 HIS CE1 1 1
15 24518 1 1 98 HIS CG C -11.017 15.934 -43.136 1.00 . A A . 692 HIS CG 1 1
15 24519 1 1 98 HIS H H -10.892 12.527 -42.977 1.00 . A A . 692 HIS H 1 1
15 24520 1 1 98 HIS HA H -11.422 13.801 -44.768 1.00 . A A . 692 HIS HA 1 1
15 24521 1 1 98 HIS HB2 H -9.078 15.508 -43.880 1.00 . A A . 692 HIS HB2 1 1
15 24522 1 1 98 HIS HB3 H -10.260 15.973 -45.103 1.00 . A A . 692 HIS HB3 1 1
15 24523 1 1 98 HIS HD1 H -10.705 18.019 -43.343 1.00 . A A . 692 HIS HD1 1 1
15 24524 1 1 98 HIS HD2 H -11.989 14.239 -42.188 1.00 . A A . 692 HIS HD2 1 1
15 24525 1 1 98 HIS HE1 H -12.344 18.354 -41.451 1.00 . A A . 692 HIS HE1 1 1
15 24526 1 1 98 HIS N N -10.102 13.026 -43.365 1.00 . A A . 692 HIS N 1 1
15 24527 1 1 98 HIS ND1 N -11.168 17.272 -42.867 1.00 . A A . 692 HIS ND1 1 1
15 24528 1 1 98 HIS NE2 N -12.477 16.235 -41.452 1.00 . A A . 692 HIS NE2 1 1
15 24529 1 1 98 HIS O O -9.580 14.227 -46.792 1.00 . A A . 692 HIS O 1 1
15 24530 1 1 99 HIS C C -9.353 11.085 -47.799 1.00 . A A . 693 HIS C 1 1
15 24531 1 1 99 HIS CA C -8.301 11.798 -46.963 1.00 . A A . 693 HIS CA 1 1
15 24532 1 1 99 HIS CB C -7.201 10.813 -46.565 1.00 . A A . 693 HIS CB 1 1
15 24533 1 1 99 HIS CD2 C -5.798 11.484 -44.491 1.00 . A A . 693 HIS CD2 1 1
15 24534 1 1 99 HIS CE1 C -4.207 12.541 -45.456 1.00 . A A . 693 HIS CE1 1 1
15 24535 1 1 99 HIS CG C -6.067 11.444 -45.822 1.00 . A A . 693 HIS CG 1 1
15 24536 1 1 99 HIS H H -8.983 11.771 -44.950 1.00 . A A . 693 HIS H 1 1
15 24537 1 1 99 HIS HA H -7.867 12.617 -47.538 1.00 . A A . 693 HIS HA 1 1
15 24538 1 1 99 HIS HB2 H -7.639 10.033 -45.942 1.00 . A A . 693 HIS HB2 1 1
15 24539 1 1 99 HIS HB3 H -6.807 10.348 -47.470 1.00 . A A . 693 HIS HB3 1 1
15 24540 1 1 99 HIS HD1 H -4.930 12.301 -47.392 1.00 . A A . 693 HIS HD1 1 1
15 24541 1 1 99 HIS HD2 H -6.415 11.044 -43.722 1.00 . A A . 693 HIS HD2 1 1
15 24542 1 1 99 HIS HE1 H -3.306 13.116 -45.632 1.00 . A A . 693 HIS HE1 1 1
15 24543 1 1 99 HIS N N -8.977 12.323 -45.786 1.00 . A A . 693 HIS N 1 1
15 24544 1 1 99 HIS ND1 N -5.037 12.134 -46.413 1.00 . A A . 693 HIS ND1 1 1
15 24545 1 1 99 HIS NE2 N -4.618 12.160 -44.264 1.00 . A A . 693 HIS NE2 1 1
15 24546 1 1 99 HIS O O -9.927 10.090 -47.359 1.00 . A A . 693 HIS O 1 1
15 24547 1 1 100 HIS C C -10.016 10.786 -51.240 1.00 . A A . 694 HIS C 1 1
15 24548 1 1 100 HIS CA C -10.630 11.034 -49.871 1.00 . A A . 694 HIS CA 1 1
15 24549 1 1 100 HIS CB C -11.811 12.002 -49.986 1.00 . A A . 694 HIS CB 1 1
15 24550 1 1 100 HIS CD2 C -12.734 11.732 -47.567 1.00 . A A . 694 HIS CD2 1 1
15 24551 1 1 100 HIS CE1 C -13.029 13.795 -47.072 1.00 . A A . 694 HIS CE1 1 1
15 24552 1 1 100 HIS CG C -12.351 12.450 -48.660 1.00 . A A . 694 HIS CG 1 1
15 24553 1 1 100 HIS H H -9.104 12.404 -49.315 1.00 . A A . 694 HIS H 1 1
15 24554 1 1 100 HIS HA H -10.984 10.086 -49.464 1.00 . A A . 694 HIS HA 1 1
15 24555 1 1 100 HIS HB2 H -11.487 12.881 -50.542 1.00 . A A . 694 HIS HB2 1 1
15 24556 1 1 100 HIS HB3 H -12.612 11.518 -50.545 1.00 . A A . 694 HIS HB3 1 1
15 24557 1 1 100 HIS HD1 H -12.359 14.556 -48.887 1.00 . A A . 694 HIS HD1 1 1
15 24558 1 1 100 HIS HD2 H -12.704 10.655 -47.492 1.00 . A A . 694 HIS HD2 1 1
15 24559 1 1 100 HIS HE1 H -13.277 14.704 -46.540 1.00 . A A . 694 HIS HE1 1 1
15 24560 1 1 100 HIS N N -9.612 11.596 -48.992 1.00 . A A . 694 HIS N 1 1
15 24561 1 1 100 HIS ND1 N -12.547 13.761 -48.311 1.00 . A A . 694 HIS ND1 1 1
15 24562 1 1 100 HIS NE2 N -13.157 12.585 -46.566 1.00 . A A . 694 HIS NE2 1 1
15 24563 1 1 100 HIS O O -8.893 11.217 -51.507 1.00 . A A . 694 HIS O 1 1
15 24564 1 1 101 HIS C C -10.403 11.078 -54.302 1.00 . A A . 695 HIS C 1 1
15 24565 1 1 101 HIS CA C -10.264 9.816 -53.450 1.00 . A A . 695 HIS CA 1 1
15 24566 1 1 101 HIS CB C -11.054 8.662 -54.086 1.00 . A A . 695 HIS CB 1 1
15 24567 1 1 101 HIS CD2 C -13.621 8.869 -53.735 1.00 . A A . 695 HIS CD2 1 1
15 24568 1 1 101 HIS CE1 C -14.162 9.770 -55.601 1.00 . A A . 695 HIS CE1 1 1
15 24569 1 1 101 HIS CG C -12.466 9.016 -54.440 1.00 . A A . 695 HIS CG 1 1
15 24570 1 1 101 HIS H H -11.650 9.747 -51.836 1.00 . A A . 695 HIS H 1 1
15 24571 1 1 101 HIS HA H -9.212 9.535 -53.404 1.00 . A A . 695 HIS HA 1 1
15 24572 1 1 101 HIS HB2 H -10.541 8.344 -54.995 1.00 . A A . 695 HIS HB2 1 1
15 24573 1 1 101 HIS HB3 H -11.067 7.822 -53.391 1.00 . A A . 695 HIS HB3 1 1
15 24574 1 1 101 HIS HD1 H -12.241 9.813 -56.394 1.00 . A A . 695 HIS HD1 1 1
15 24575 1 1 101 HIS HD2 H -13.693 8.442 -52.745 1.00 . A A . 695 HIS HD2 1 1
15 24576 1 1 101 HIS HE1 H -14.734 10.217 -56.404 1.00 . A A . 695 HIS HE1 1 1
15 24577 1 1 101 HIS N N -10.743 10.089 -52.101 1.00 . A A . 695 HIS N 1 1
15 24578 1 1 101 HIS ND1 N -12.848 9.583 -55.634 1.00 . A A . 695 HIS ND1 1 1
15 24579 1 1 101 HIS NE2 N -14.688 9.345 -54.469 1.00 . A A . 695 HIS NE2 1 1
15 24580 1 1 101 HIS O O -10.956 12.084 -53.863 1.00 . A A . 695 HIS O 1 1
15 24581 1 1 102 HIS C C -10.359 11.434 -57.800 1.00 . A A . 696 HIS C 1 1
15 24582 1 1 102 HIS CA C -9.972 12.095 -56.482 1.00 . A A . 696 HIS CA 1 1
15 24583 1 1 102 HIS CB C -8.614 12.806 -56.568 1.00 . A A . 696 HIS CB 1 1
15 24584 1 1 102 HIS CD2 C -6.875 11.363 -57.857 1.00 . A A . 696 HIS CD2 1 1
15 24585 1 1 102 HIS CE1 C -5.787 10.561 -56.190 1.00 . A A . 696 HIS CE1 1 1
15 24586 1 1 102 HIS CG C -7.456 11.871 -56.733 1.00 . A A . 696 HIS CG 1 1
15 24587 1 1 102 HIS H H -9.470 10.147 -55.832 1.00 . A A . 696 HIS H 1 1
15 24588 1 1 102 HIS HA H -10.745 12.808 -56.196 1.00 . A A . 696 HIS HA 1 1
15 24589 1 1 102 HIS HB2 H -8.627 13.508 -57.401 1.00 . A A . 696 HIS HB2 1 1
15 24590 1 1 102 HIS HB3 H -8.464 13.374 -55.650 1.00 . A A . 696 HIS HB3 1 1
15 24591 1 1 102 HIS HD1 H -6.897 11.521 -54.718 1.00 . A A . 696 HIS HD1 1 1
15 24592 1 1 102 HIS HD2 H -7.188 11.578 -58.871 1.00 . A A . 696 HIS HD2 1 1
15 24593 1 1 102 HIS HE1 H -5.067 10.018 -55.594 1.00 . A A . 696 HIS HE1 1 1
15 24594 1 1 102 HIS N N -9.906 11.002 -55.523 1.00 . A A . 696 HIS N 1 1
15 24595 1 1 102 HIS ND1 N -6.735 11.345 -55.689 1.00 . A A . 696 HIS ND1 1 1
15 24596 1 1 102 HIS NE2 N -5.827 10.530 -57.507 1.00 . A A . 696 HIS NE2 1 1
15 24597 1 1 102 HIS O O -10.771 10.265 -57.797 1.00 . A A . 696 HIS O 1 1
15 24598 1 1 103 HIS C C -9.351 12.004 -61.106 1.00 . A A . 697 HIS C 1 1
15 24599 1 1 103 HIS CA C -10.539 11.653 -60.230 1.00 . A A . 697 HIS CA 1 1
15 24600 1 1 103 HIS CB C -11.809 12.315 -60.769 1.00 . A A . 697 HIS CB 1 1
15 24601 1 1 103 HIS CD2 C -13.793 12.951 -59.216 1.00 . A A . 697 HIS CD2 1 1
15 24602 1 1 103 HIS CE1 C -14.617 11.002 -58.886 1.00 . A A . 697 HIS CE1 1 1
15 24603 1 1 103 HIS CG C -13.015 12.080 -59.916 1.00 . A A . 697 HIS CG 1 1
15 24604 1 1 103 HIS H H -9.870 13.100 -58.845 1.00 . A A . 697 HIS H 1 1
15 24605 1 1 103 HIS HA H -10.665 10.572 -60.204 1.00 . A A . 697 HIS HA 1 1
15 24606 1 1 103 HIS HB2 H -11.636 13.389 -60.844 1.00 . A A . 697 HIS HB2 1 1
15 24607 1 1 103 HIS HB3 H -12.006 11.927 -61.768 1.00 . A A . 697 HIS HB3 1 1
15 24608 1 1 103 HIS HD1 H -13.223 9.977 -60.037 1.00 . A A . 697 HIS HD1 1 1
15 24609 1 1 103 HIS HD2 H -13.645 14.021 -59.179 1.00 . A A . 697 HIS HD2 1 1
15 24610 1 1 103 HIS HE1 H -15.242 10.191 -58.538 1.00 . A A . 697 HIS HE1 1 1
15 24611 1 1 103 HIS N N -10.226 12.159 -58.899 1.00 . A A . 697 HIS N 1 1
15 24612 1 1 103 HIS ND1 N -13.562 10.847 -59.677 1.00 . A A . 697 HIS ND1 1 1
15 24613 1 1 103 HIS NE2 N -14.806 12.267 -58.570 1.00 . A A . 697 HIS NE2 1 1
15 24614 1 1 103 HIS O O -9.267 11.517 -62.248 1.00 . A A . 697 HIS O 1 1
15 24615 1 1 103 HIS OXT O -8.514 12.789 -60.607 1.00 . A A . 697 HIS OXT 1 1
16 24616 1 1 1 MET C C 3.743 -1.236 -2.620 1.00 . A A . 595 MET C 1 1
16 24617 1 1 1 MET CA C 3.888 0.163 -2.028 1.00 . A A . 595 MET CA 1 1
16 24618 1 1 1 MET CB C 5.357 0.590 -1.913 1.00 . A A . 595 MET CB 1 1
16 24619 1 1 1 MET CE C 5.004 4.596 -0.724 1.00 . A A . 595 MET CE 1 1
16 24620 1 1 1 MET CG C 5.560 1.888 -1.134 1.00 . A A . 595 MET CG 1 1
16 24621 1 1 1 MET H1 H 3.244 1.223 -0.386 1.00 . A A . 595 MET H1 1 1
16 24622 1 1 1 MET H2 H 2.196 0.045 -0.863 1.00 . A A . 595 MET H2 1 1
16 24623 1 1 1 MET H3 H 3.579 -0.361 -0.057 1.00 . A A . 595 MET H3 1 1
16 24624 1 1 1 MET HA H 3.413 0.849 -2.714 1.00 . A A . 595 MET HA 1 1
16 24625 1 1 1 MET HB2 H 5.931 -0.196 -1.426 1.00 . A A . 595 MET HB2 1 1
16 24626 1 1 1 MET HB3 H 5.744 0.733 -2.927 1.00 . A A . 595 MET HB3 1 1
16 24627 1 1 1 MET HE1 H 4.822 4.367 0.327 1.00 . A A . 595 MET HE1 1 1
16 24628 1 1 1 MET HE2 H 6.066 4.793 -0.875 1.00 . A A . 595 MET HE2 1 1
16 24629 1 1 1 MET HE3 H 4.431 5.481 -1.004 1.00 . A A . 595 MET HE3 1 1
16 24630 1 1 1 MET HG2 H 5.335 1.714 -0.082 1.00 . A A . 595 MET HG2 1 1
16 24631 1 1 1 MET HG3 H 6.601 2.199 -1.224 1.00 . A A . 595 MET HG3 1 1
16 24632 1 1 1 MET N N 3.172 0.275 -0.728 1.00 . A A . 595 MET N 1 1
16 24633 1 1 1 MET O O 2.896 -1.445 -3.457 1.00 . A A . 595 MET O 1 1
16 24634 1 1 1 MET SD S 4.494 3.203 -1.750 1.00 . A A . 595 MET SD 1 1
16 24635 1 1 2 GLN C C 3.145 -4.281 -2.875 1.00 . A A . 596 GLN C 1 1
16 24636 1 1 2 GLN CA C 4.515 -3.560 -2.748 1.00 . A A . 596 GLN CA 1 1
16 24637 1 1 2 GLN CB C 5.471 -4.450 -1.952 1.00 . A A . 596 GLN CB 1 1
16 24638 1 1 2 GLN CD C 7.818 -4.750 -1.084 1.00 . A A . 596 GLN CD 1 1
16 24639 1 1 2 GLN CG C 6.938 -4.043 -2.087 1.00 . A A . 596 GLN CG 1 1
16 24640 1 1 2 GLN H H 5.214 -2.013 -1.451 1.00 . A A . 596 GLN H 1 1
16 24641 1 1 2 GLN HA H 4.907 -3.489 -3.765 1.00 . A A . 596 GLN HA 1 1
16 24642 1 1 2 GLN HB2 H 5.188 -4.407 -0.900 1.00 . A A . 596 GLN HB2 1 1
16 24643 1 1 2 GLN HB3 H 5.365 -5.479 -2.295 1.00 . A A . 596 GLN HB3 1 1
16 24644 1 1 2 GLN HE21 H 9.338 -6.036 -0.914 1.00 . A A . 596 GLN HE21 1 1
16 24645 1 1 2 GLN HE22 H 8.828 -5.685 -2.548 1.00 . A A . 596 GLN HE22 1 1
16 24646 1 1 2 GLN HG2 H 7.282 -4.278 -3.094 1.00 . A A . 596 GLN HG2 1 1
16 24647 1 1 2 GLN HG3 H 7.034 -2.971 -1.927 1.00 . A A . 596 GLN HG3 1 1
16 24648 1 1 2 GLN N N 4.545 -2.199 -2.181 1.00 . A A . 596 GLN N 1 1
16 24649 1 1 2 GLN NE2 N 8.734 -5.551 -1.556 1.00 . A A . 596 GLN NE2 1 1
16 24650 1 1 2 GLN O O 2.928 -4.965 -3.865 1.00 . A A . 596 GLN O 1 1
16 24651 1 1 2 GLN OE1 O 7.669 -4.561 0.109 1.00 . A A . 596 GLN OE1 1 1
16 24652 1 1 3 PRO C C 0.022 -4.200 -3.198 1.00 . A A . 597 PRO C 1 1
16 24653 1 1 3 PRO CA C 0.953 -4.862 -2.164 1.00 . A A . 597 PRO CA 1 1
16 24654 1 1 3 PRO CB C 0.289 -4.877 -0.787 1.00 . A A . 597 PRO CB 1 1
16 24655 1 1 3 PRO CD C 2.152 -3.449 -0.594 1.00 . A A . 597 PRO CD 1 1
16 24656 1 1 3 PRO CG C 0.706 -3.605 -0.185 1.00 . A A . 597 PRO CG 1 1
16 24657 1 1 3 PRO HA H 1.163 -5.886 -2.475 1.00 . A A . 597 PRO HA 1 1
16 24658 1 1 3 PRO HB2 H -0.797 -4.927 -0.877 1.00 . A A . 597 PRO HB2 1 1
16 24659 1 1 3 PRO HB3 H 0.666 -5.713 -0.197 1.00 . A A . 597 PRO HB3 1 1
16 24660 1 1 3 PRO HD2 H 2.401 -2.398 -0.697 1.00 . A A . 597 PRO HD2 1 1
16 24661 1 1 3 PRO HD3 H 2.807 -3.941 0.127 1.00 . A A . 597 PRO HD3 1 1
16 24662 1 1 3 PRO HG2 H 0.109 -2.786 -0.589 1.00 . A A . 597 PRO HG2 1 1
16 24663 1 1 3 PRO HG3 H 0.616 -3.646 0.901 1.00 . A A . 597 PRO HG3 1 1
16 24664 1 1 3 PRO N N 2.214 -4.142 -1.900 1.00 . A A . 597 PRO N 1 1
16 24665 1 1 3 PRO O O -1.064 -4.706 -3.469 1.00 . A A . 597 PRO O 1 1
16 24666 1 1 4 VAL C C 0.239 -2.526 -6.120 1.00 . A A . 598 VAL C 1 1
16 24667 1 1 4 VAL CA C -0.378 -2.349 -4.740 1.00 . A A . 598 VAL CA 1 1
16 24668 1 1 4 VAL CB C -0.458 -0.840 -4.380 1.00 . A A . 598 VAL CB 1 1
16 24669 1 1 4 VAL CG1 C -0.977 -0.006 -5.555 1.00 . A A . 598 VAL CG1 1 1
16 24670 1 1 4 VAL CG2 C -1.331 -0.635 -3.133 1.00 . A A . 598 VAL CG2 1 1
16 24671 1 1 4 VAL H H 1.341 -2.686 -3.534 1.00 . A A . 598 VAL H 1 1
16 24672 1 1 4 VAL HA H -1.384 -2.763 -4.756 1.00 . A A . 598 VAL HA 1 1
16 24673 1 1 4 VAL HB H 0.538 -0.496 -4.150 1.00 . A A . 598 VAL HB 1 1
16 24674 1 1 4 VAL HG11 H -0.194 0.081 -6.309 1.00 . A A . 598 VAL HG11 1 1
16 24675 1 1 4 VAL HG12 H -1.833 -0.483 -5.996 1.00 . A A . 598 VAL HG12 1 1
16 24676 1 1 4 VAL HG13 H -1.247 0.987 -5.208 1.00 . A A . 598 VAL HG13 1 1
16 24677 1 1 4 VAL HG21 H -2.350 -0.973 -3.331 1.00 . A A . 598 VAL HG21 1 1
16 24678 1 1 4 VAL HG22 H -0.921 -1.203 -2.300 1.00 . A A . 598 VAL HG22 1 1
16 24679 1 1 4 VAL HG23 H -1.348 0.422 -2.868 1.00 . A A . 598 VAL HG23 1 1
16 24680 1 1 4 VAL N N 0.432 -3.072 -3.763 1.00 . A A . 598 VAL N 1 1
16 24681 1 1 4 VAL O O 1.368 -2.117 -6.367 1.00 . A A . 598 VAL O 1 1
16 24682 1 1 5 ARG C C -0.206 -2.043 -9.187 1.00 . A A . 599 ARG C 1 1
16 24683 1 1 5 ARG CA C -0.088 -3.347 -8.396 1.00 . A A . 599 ARG CA 1 1
16 24684 1 1 5 ARG CB C -0.926 -4.455 -9.061 1.00 . A A . 599 ARG CB 1 1
16 24685 1 1 5 ARG CD C -3.234 -5.206 -9.847 1.00 . A A . 599 ARG CD 1 1
16 24686 1 1 5 ARG CG C -2.395 -4.085 -9.238 1.00 . A A . 599 ARG CG 1 1
16 24687 1 1 5 ARG CZ C -5.609 -4.863 -9.141 1.00 . A A . 599 ARG CZ 1 1
16 24688 1 1 5 ARG H H -1.434 -3.465 -6.746 1.00 . A A . 599 ARG H 1 1
16 24689 1 1 5 ARG HA H 0.963 -3.651 -8.392 1.00 . A A . 599 ARG HA 1 1
16 24690 1 1 5 ARG HB2 H -0.501 -4.676 -10.040 1.00 . A A . 599 ARG HB2 1 1
16 24691 1 1 5 ARG HB3 H -0.863 -5.353 -8.447 1.00 . A A . 599 ARG HB3 1 1
16 24692 1 1 5 ARG HD2 H -2.811 -5.478 -10.816 1.00 . A A . 599 ARG HD2 1 1
16 24693 1 1 5 ARG HD3 H -3.211 -6.078 -9.193 1.00 . A A . 599 ARG HD3 1 1
16 24694 1 1 5 ARG HE H -4.854 -4.314 -10.920 1.00 . A A . 599 ARG HE 1 1
16 24695 1 1 5 ARG HG2 H -2.815 -3.824 -8.267 1.00 . A A . 599 ARG HG2 1 1
16 24696 1 1 5 ARG HG3 H -2.457 -3.217 -9.890 1.00 . A A . 599 ARG HG3 1 1
16 24697 1 1 5 ARG HH11 H -4.547 -5.807 -7.721 1.00 . A A . 599 ARG HH11 1 1
16 24698 1 1 5 ARG HH12 H -6.209 -5.469 -7.322 1.00 . A A . 599 ARG HH12 1 1
16 24699 1 1 5 ARG HH21 H -6.925 -3.916 -10.325 1.00 . A A . 599 ARG HH21 1 1
16 24700 1 1 5 ARG HH22 H -7.539 -4.449 -8.776 1.00 . A A . 599 ARG HH22 1 1
16 24701 1 1 5 ARG N N -0.525 -3.138 -7.014 1.00 . A A . 599 ARG N 1 1
16 24702 1 1 5 ARG NE N -4.629 -4.757 -10.035 1.00 . A A . 599 ARG NE 1 1
16 24703 1 1 5 ARG NH1 N -5.441 -5.427 -7.969 1.00 . A A . 599 ARG NH1 1 1
16 24704 1 1 5 ARG NH2 N -6.781 -4.382 -9.433 1.00 . A A . 599 ARG NH2 1 1
16 24705 1 1 5 ARG O O -1.001 -1.152 -8.839 1.00 . A A . 599 ARG O 1 1
16 24706 1 1 6 GLU C C -0.692 -0.715 -11.964 1.00 . A A . 600 GLU C 1 1
16 24707 1 1 6 GLU CA C 0.601 -0.796 -11.134 1.00 . A A . 600 GLU CA 1 1
16 24708 1 1 6 GLU CB C 1.804 -0.916 -12.090 1.00 . A A . 600 GLU CB 1 1
16 24709 1 1 6 GLU CD C 3.612 -2.247 -10.829 1.00 . A A . 600 GLU CD 1 1
16 24710 1 1 6 GLU CG C 3.178 -0.888 -11.401 1.00 . A A . 600 GLU CG 1 1
16 24711 1 1 6 GLU H H 1.214 -2.723 -10.469 1.00 . A A . 600 GLU H 1 1
16 24712 1 1 6 GLU HA H 0.704 0.108 -10.536 1.00 . A A . 600 GLU HA 1 1
16 24713 1 1 6 GLU HB2 H 1.710 -1.838 -12.662 1.00 . A A . 600 GLU HB2 1 1
16 24714 1 1 6 GLU HB3 H 1.767 -0.087 -12.793 1.00 . A A . 600 GLU HB3 1 1
16 24715 1 1 6 GLU HG2 H 3.922 -0.566 -12.131 1.00 . A A . 600 GLU HG2 1 1
16 24716 1 1 6 GLU HG3 H 3.150 -0.152 -10.595 1.00 . A A . 600 GLU HG3 1 1
16 24717 1 1 6 GLU N N 0.577 -1.954 -10.247 1.00 . A A . 600 GLU N 1 1
16 24718 1 1 6 GLU O O -1.399 -1.717 -12.128 1.00 . A A . 600 GLU O 1 1
16 24719 1 1 6 GLU OE1 O 2.899 -3.263 -11.027 1.00 . A A . 600 GLU OE1 1 1
16 24720 1 1 6 GLU OE2 O 4.669 -2.286 -10.173 1.00 . A A . 600 GLU OE2 1 1
16 24721 1 1 7 PRO C C -2.183 -0.099 -14.679 1.00 . A A . 601 PRO C 1 1
16 24722 1 1 7 PRO CA C -2.241 0.581 -13.307 1.00 . A A . 601 PRO CA 1 1
16 24723 1 1 7 PRO CB C -2.419 2.088 -13.473 1.00 . A A . 601 PRO CB 1 1
16 24724 1 1 7 PRO CD C -0.351 1.788 -12.367 1.00 . A A . 601 PRO CD 1 1
16 24725 1 1 7 PRO CG C -1.065 2.641 -13.349 1.00 . A A . 601 PRO CG 1 1
16 24726 1 1 7 PRO HA H -3.086 0.176 -12.753 1.00 . A A . 601 PRO HA 1 1
16 24727 1 1 7 PRO HB2 H -2.850 2.326 -14.446 1.00 . A A . 601 PRO HB2 1 1
16 24728 1 1 7 PRO HB3 H -3.048 2.467 -12.682 1.00 . A A . 601 PRO HB3 1 1
16 24729 1 1 7 PRO HD2 H 0.704 1.713 -12.629 1.00 . A A . 601 PRO HD2 1 1
16 24730 1 1 7 PRO HD3 H -0.473 2.178 -11.362 1.00 . A A . 601 PRO HD3 1 1
16 24731 1 1 7 PRO HG2 H -0.562 2.584 -14.295 1.00 . A A . 601 PRO HG2 1 1
16 24732 1 1 7 PRO HG3 H -1.103 3.674 -13.009 1.00 . A A . 601 PRO HG3 1 1
16 24733 1 1 7 PRO N N -1.026 0.481 -12.490 1.00 . A A . 601 PRO N 1 1
16 24734 1 1 7 PRO O O -1.115 -0.395 -15.223 1.00 . A A . 601 PRO O 1 1
16 24735 1 1 8 SER C C -3.224 0.003 -17.639 1.00 . A A . 602 SER C 1 1
16 24736 1 1 8 SER CA C -3.535 -0.975 -16.523 1.00 . A A . 602 SER CA 1 1
16 24737 1 1 8 SER CB C -4.982 -1.454 -16.681 1.00 . A A . 602 SER CB 1 1
16 24738 1 1 8 SER H H -4.200 -0.026 -14.749 1.00 . A A . 602 SER H 1 1
16 24739 1 1 8 SER HA H -2.863 -1.828 -16.592 1.00 . A A . 602 SER HA 1 1
16 24740 1 1 8 SER HB2 H -5.206 -2.178 -15.896 1.00 . A A . 602 SER HB2 1 1
16 24741 1 1 8 SER HB3 H -5.656 -0.603 -16.582 1.00 . A A . 602 SER HB3 1 1
16 24742 1 1 8 SER HG H -5.455 -1.377 -18.575 1.00 . A A . 602 SER HG 1 1
16 24743 1 1 8 SER N N -3.366 -0.326 -15.231 1.00 . A A . 602 SER N 1 1
16 24744 1 1 8 SER O O -3.335 1.214 -17.465 1.00 . A A . 602 SER O 1 1
16 24745 1 1 8 SER OG O -5.187 -2.064 -17.948 1.00 . A A . 602 SER OG 1 1
16 24746 1 1 9 ALA C C -4.003 0.980 -20.244 1.00 . A A . 603 ALA C 1 1
16 24747 1 1 9 ALA CA C -2.638 0.315 -19.965 1.00 . A A . 603 ALA CA 1 1
16 24748 1 1 9 ALA CB C -2.181 -0.537 -21.167 1.00 . A A . 603 ALA CB 1 1
16 24749 1 1 9 ALA H H -2.738 -1.516 -18.884 1.00 . A A . 603 ALA H 1 1
16 24750 1 1 9 ALA HA H -1.890 1.073 -19.737 1.00 . A A . 603 ALA HA 1 1
16 24751 1 1 9 ALA HB1 H -1.278 -1.084 -20.908 1.00 . A A . 603 ALA HB1 1 1
16 24752 1 1 9 ALA HB2 H -2.971 -1.239 -21.439 1.00 . A A . 603 ALA HB2 1 1
16 24753 1 1 9 ALA HB3 H -1.975 0.116 -22.017 1.00 . A A . 603 ALA HB3 1 1
16 24754 1 1 9 ALA N N -2.846 -0.523 -18.796 1.00 . A A . 603 ALA N 1 1
16 24755 1 1 9 ALA O O -5.053 0.356 -20.031 1.00 . A A . 603 ALA O 1 1
16 24756 1 1 10 PRO C C -6.095 2.332 -22.082 1.00 . A A . 604 PRO C 1 1
16 24757 1 1 10 PRO CA C -5.286 2.920 -20.935 1.00 . A A . 604 PRO CA 1 1
16 24758 1 1 10 PRO CB C -4.855 4.355 -21.244 1.00 . A A . 604 PRO CB 1 1
16 24759 1 1 10 PRO CD C -2.872 3.122 -21.029 1.00 . A A . 604 PRO CD 1 1
16 24760 1 1 10 PRO CG C -3.520 4.206 -21.805 1.00 . A A . 604 PRO CG 1 1
16 24761 1 1 10 PRO HA H -5.882 2.903 -20.026 1.00 . A A . 604 PRO HA 1 1
16 24762 1 1 10 PRO HB2 H -5.532 4.819 -21.963 1.00 . A A . 604 PRO HB2 1 1
16 24763 1 1 10 PRO HB3 H -4.807 4.940 -20.328 1.00 . A A . 604 PRO HB3 1 1
16 24764 1 1 10 PRO HD2 H -2.132 2.604 -21.640 1.00 . A A . 604 PRO HD2 1 1
16 24765 1 1 10 PRO HD3 H -2.422 3.517 -20.115 1.00 . A A . 604 PRO HD3 1 1
16 24766 1 1 10 PRO HG2 H -3.594 3.923 -22.850 1.00 . A A . 604 PRO HG2 1 1
16 24767 1 1 10 PRO HG3 H -2.959 5.126 -21.698 1.00 . A A . 604 PRO HG3 1 1
16 24768 1 1 10 PRO N N -4.005 2.240 -20.706 1.00 . A A . 604 PRO N 1 1
16 24769 1 1 10 PRO O O -5.552 1.691 -22.983 1.00 . A A . 604 PRO O 1 1
16 24770 1 1 11 LYS C C -8.090 2.961 -24.319 1.00 . A A . 605 LYS C 1 1
16 24771 1 1 11 LYS CA C -8.293 2.069 -23.103 1.00 . A A . 605 LYS CA 1 1
16 24772 1 1 11 LYS CB C -9.774 2.160 -22.703 1.00 . A A . 605 LYS CB 1 1
16 24773 1 1 11 LYS CD C -10.013 1.752 -20.135 1.00 . A A . 605 LYS CD 1 1
16 24774 1 1 11 LYS CE C -10.440 3.220 -19.887 1.00 . A A . 605 LYS CE 1 1
16 24775 1 1 11 LYS CG C -10.263 1.235 -21.573 1.00 . A A . 605 LYS CG 1 1
16 24776 1 1 11 LYS H H -7.790 3.114 -21.287 1.00 . A A . 605 LYS H 1 1
16 24777 1 1 11 LYS HA H -8.039 1.040 -23.358 1.00 . A A . 605 LYS HA 1 1
16 24778 1 1 11 LYS HB2 H -9.991 3.182 -22.437 1.00 . A A . 605 LYS HB2 1 1
16 24779 1 1 11 LYS HB3 H -10.366 1.928 -23.585 1.00 . A A . 605 LYS HB3 1 1
16 24780 1 1 11 LYS HD2 H -10.559 1.109 -19.443 1.00 . A A . 605 LYS HD2 1 1
16 24781 1 1 11 LYS HD3 H -8.951 1.660 -19.910 1.00 . A A . 605 LYS HD3 1 1
16 24782 1 1 11 LYS HE2 H -10.328 3.421 -18.823 1.00 . A A . 605 LYS HE2 1 1
16 24783 1 1 11 LYS HE3 H -9.739 3.874 -20.410 1.00 . A A . 605 LYS HE3 1 1
16 24784 1 1 11 LYS HG2 H -11.336 1.095 -21.698 1.00 . A A . 605 LYS HG2 1 1
16 24785 1 1 11 LYS HG3 H -9.784 0.261 -21.684 1.00 . A A . 605 LYS HG3 1 1
16 24786 1 1 11 LYS HZ1 H -11.958 3.544 -21.310 1.00 . A A . 605 LYS HZ1 1 1
16 24787 1 1 11 LYS HZ2 H -12.041 4.569 -20.023 1.00 . A A . 605 LYS HZ2 1 1
16 24788 1 1 11 LYS HZ3 H -12.528 2.999 -19.860 1.00 . A A . 605 LYS HZ3 1 1
16 24789 1 1 11 LYS N N -7.401 2.566 -22.045 1.00 . A A . 605 LYS N 1 1
16 24790 1 1 11 LYS NZ N -11.857 3.608 -20.302 1.00 . A A . 605 LYS NZ 1 1
16 24791 1 1 11 LYS O O -7.628 4.090 -24.176 1.00 . A A . 605 LYS O 1 1
16 24792 1 1 12 LEU C C -9.506 2.920 -27.632 1.00 . A A . 606 LEU C 1 1
16 24793 1 1 12 LEU CA C -8.389 3.329 -26.693 1.00 . A A . 606 LEU CA 1 1
16 24794 1 1 12 LEU CB C -7.017 3.200 -27.386 1.00 . A A . 606 LEU CB 1 1
16 24795 1 1 12 LEU CD1 C -7.231 3.568 -29.913 1.00 . A A . 606 LEU CD1 1 1
16 24796 1 1 12 LEU CD2 C -7.272 5.543 -28.369 1.00 . A A . 606 LEU CD2 1 1
16 24797 1 1 12 LEU CG C -6.715 4.130 -28.586 1.00 . A A . 606 LEU CG 1 1
16 24798 1 1 12 LEU H H -8.817 1.551 -25.595 1.00 . A A . 606 LEU H 1 1
16 24799 1 1 12 LEU HA H -8.545 4.361 -26.395 1.00 . A A . 606 LEU HA 1 1
16 24800 1 1 12 LEU HB2 H -6.256 3.395 -26.633 1.00 . A A . 606 LEU HB2 1 1
16 24801 1 1 12 LEU HB3 H -6.892 2.167 -27.711 1.00 . A A . 606 LEU HB3 1 1
16 24802 1 1 12 LEU HD11 H -6.950 4.233 -30.729 1.00 . A A . 606 LEU HD11 1 1
16 24803 1 1 12 LEU HD12 H -8.314 3.468 -29.888 1.00 . A A . 606 LEU HD12 1 1
16 24804 1 1 12 LEU HD13 H -6.790 2.585 -30.087 1.00 . A A . 606 LEU HD13 1 1
16 24805 1 1 12 LEU HD21 H -8.355 5.522 -28.320 1.00 . A A . 606 LEU HD21 1 1
16 24806 1 1 12 LEU HD22 H -6.966 6.183 -29.194 1.00 . A A . 606 LEU HD22 1 1
16 24807 1 1 12 LEU HD23 H -6.873 5.945 -27.440 1.00 . A A . 606 LEU HD23 1 1
16 24808 1 1 12 LEU HG H -5.632 4.213 -28.669 1.00 . A A . 606 LEU HG 1 1
16 24809 1 1 12 LEU N N -8.455 2.493 -25.500 1.00 . A A . 606 LEU N 1 1
16 24810 1 1 12 LEU O O -9.517 1.811 -28.138 1.00 . A A . 606 LEU O 1 1
16 24811 1 1 13 GLU C C -11.482 4.369 -30.043 1.00 . A A . 607 GLU C 1 1
16 24812 1 1 13 GLU CA C -11.579 3.562 -28.746 1.00 . A A . 607 GLU CA 1 1
16 24813 1 1 13 GLU CB C -12.892 3.873 -28.024 1.00 . A A . 607 GLU CB 1 1
16 24814 1 1 13 GLU CD C -12.600 1.848 -26.488 1.00 . A A . 607 GLU CD 1 1
16 24815 1 1 13 GLU CG C -12.964 3.317 -26.598 1.00 . A A . 607 GLU CG 1 1
16 24816 1 1 13 GLU H H -10.376 4.726 -27.417 1.00 . A A . 607 GLU H 1 1
16 24817 1 1 13 GLU HA H -11.579 2.502 -29.006 1.00 . A A . 607 GLU HA 1 1
16 24818 1 1 13 GLU HB2 H -13.012 4.955 -27.972 1.00 . A A . 607 GLU HB2 1 1
16 24819 1 1 13 GLU HB3 H -13.716 3.466 -28.606 1.00 . A A . 607 GLU HB3 1 1
16 24820 1 1 13 GLU HG2 H -12.268 3.876 -25.982 1.00 . A A . 607 GLU HG2 1 1
16 24821 1 1 13 GLU HG3 H -13.970 3.472 -26.208 1.00 . A A . 607 GLU HG3 1 1
16 24822 1 1 13 GLU N N -10.438 3.834 -27.864 1.00 . A A . 607 GLU N 1 1
16 24823 1 1 13 GLU O O -12.231 4.144 -30.978 1.00 . A A . 607 GLU O 1 1
16 24824 1 1 13 GLU OE1 O -11.682 1.537 -25.690 1.00 . A A . 607 GLU OE1 1 1
16 24825 1 1 13 GLU OE2 O -13.220 1.012 -27.172 1.00 . A A . 607 GLU OE2 1 1
16 24826 1 1 14 GLY C C -11.442 6.777 -31.913 1.00 . A A . 608 GLY C 1 1
16 24827 1 1 14 GLY CA C -10.250 6.068 -31.294 1.00 . A A . 608 GLY CA 1 1
16 24828 1 1 14 GLY H H -9.983 5.478 -29.262 1.00 . A A . 608 GLY H 1 1
16 24829 1 1 14 GLY HA2 H -9.486 6.811 -31.066 1.00 . A A . 608 GLY HA2 1 1
16 24830 1 1 14 GLY HA3 H -9.845 5.384 -32.041 1.00 . A A . 608 GLY HA3 1 1
16 24831 1 1 14 GLY N N -10.535 5.303 -30.081 1.00 . A A . 608 GLY N 1 1
16 24832 1 1 14 GLY O O -11.704 6.633 -33.102 1.00 . A A . 608 GLY O 1 1
16 24833 1 1 15 GLN C C -12.951 9.399 -32.418 1.00 . A A . 609 GLN C 1 1
16 24834 1 1 15 GLN CA C -13.380 8.193 -31.609 1.00 . A A . 609 GLN CA 1 1
16 24835 1 1 15 GLN CB C -14.281 8.597 -30.445 1.00 . A A . 609 GLN CB 1 1
16 24836 1 1 15 GLN CD C -15.717 6.527 -30.606 1.00 . A A . 609 GLN CD 1 1
16 24837 1 1 15 GLN CG C -14.856 7.385 -29.707 1.00 . A A . 609 GLN CG 1 1
16 24838 1 1 15 GLN H H -11.907 7.677 -30.156 1.00 . A A . 609 GLN H 1 1
16 24839 1 1 15 GLN HA H -13.922 7.509 -32.262 1.00 . A A . 609 GLN HA 1 1
16 24840 1 1 15 GLN HB2 H -13.701 9.191 -29.743 1.00 . A A . 609 GLN HB2 1 1
16 24841 1 1 15 GLN HB3 H -15.101 9.211 -30.827 1.00 . A A . 609 GLN HB3 1 1
16 24842 1 1 15 GLN HE21 H -15.860 4.694 -31.391 1.00 . A A . 609 GLN HE21 1 1
16 24843 1 1 15 GLN HE22 H -14.462 4.971 -30.379 1.00 . A A . 609 GLN HE22 1 1
16 24844 1 1 15 GLN HG2 H -14.038 6.773 -29.329 1.00 . A A . 609 GLN HG2 1 1
16 24845 1 1 15 GLN HG3 H -15.456 7.729 -28.865 1.00 . A A . 609 GLN HG3 1 1
16 24846 1 1 15 GLN N N -12.177 7.535 -31.115 1.00 . A A . 609 GLN N 1 1
16 24847 1 1 15 GLN NE2 N -15.315 5.301 -30.803 1.00 . A A . 609 GLN NE2 1 1
16 24848 1 1 15 GLN O O -12.326 10.312 -31.892 1.00 . A A . 609 GLN O 1 1
16 24849 1 1 15 GLN OE1 O -16.725 6.972 -31.121 1.00 . A A . 609 GLN OE1 1 1
16 24850 1 1 16 MET C C -13.212 11.806 -34.212 1.00 . A A . 610 MET C 1 1
16 24851 1 1 16 MET CA C -12.840 10.399 -34.652 1.00 . A A . 610 MET CA 1 1
16 24852 1 1 16 MET CB C -13.457 10.129 -36.025 1.00 . A A . 610 MET CB 1 1
16 24853 1 1 16 MET CE C -15.480 8.571 -38.175 1.00 . A A . 610 MET CE 1 1
16 24854 1 1 16 MET CG C -13.178 8.729 -36.558 1.00 . A A . 610 MET CG 1 1
16 24855 1 1 16 MET H H -13.828 8.608 -34.055 1.00 . A A . 610 MET H 1 1
16 24856 1 1 16 MET HA H -11.755 10.342 -34.739 1.00 . A A . 610 MET HA 1 1
16 24857 1 1 16 MET HB2 H -14.536 10.269 -35.955 1.00 . A A . 610 MET HB2 1 1
16 24858 1 1 16 MET HB3 H -13.061 10.858 -36.732 1.00 . A A . 610 MET HB3 1 1
16 24859 1 1 16 MET HE1 H -15.815 9.532 -37.783 1.00 . A A . 610 MET HE1 1 1
16 24860 1 1 16 MET HE2 H -15.908 8.419 -39.166 1.00 . A A . 610 MET HE2 1 1
16 24861 1 1 16 MET HE3 H -15.811 7.771 -37.512 1.00 . A A . 610 MET HE3 1 1
16 24862 1 1 16 MET HG2 H -12.112 8.526 -36.472 1.00 . A A . 610 MET HG2 1 1
16 24863 1 1 16 MET HG3 H -13.722 7.999 -35.958 1.00 . A A . 610 MET HG3 1 1
16 24864 1 1 16 MET N N -13.274 9.373 -33.704 1.00 . A A . 610 MET N 1 1
16 24865 1 1 16 MET O O -14.293 12.042 -33.677 1.00 . A A . 610 MET O 1 1
16 24866 1 1 16 MET SD S -13.667 8.555 -38.290 1.00 . A A . 610 MET SD 1 1
16 24867 1 1 17 GLY C C -13.413 14.859 -35.094 1.00 . A A . 611 GLY C 1 1
16 24868 1 1 17 GLY CA C -12.549 14.130 -34.094 1.00 . A A . 611 GLY CA 1 1
16 24869 1 1 17 GLY H H -11.438 12.513 -34.901 1.00 . A A . 611 GLY H 1 1
16 24870 1 1 17 GLY HA2 H -13.035 14.166 -33.123 1.00 . A A . 611 GLY HA2 1 1
16 24871 1 1 17 GLY HA3 H -11.603 14.648 -34.021 1.00 . A A . 611 GLY HA3 1 1
16 24872 1 1 17 GLY N N -12.309 12.746 -34.453 1.00 . A A . 611 GLY N 1 1
16 24873 1 1 17 GLY O O -12.906 15.531 -35.984 1.00 . A A . 611 GLY O 1 1
16 24874 1 1 18 GLU C C -15.541 16.935 -35.573 1.00 . A A . 612 GLU C 1 1
16 24875 1 1 18 GLU CA C -15.707 15.423 -35.761 1.00 . A A . 612 GLU CA 1 1
16 24876 1 1 18 GLU CB C -17.100 14.966 -35.320 1.00 . A A . 612 GLU CB 1 1
16 24877 1 1 18 GLU CD C -19.578 14.818 -35.764 1.00 . A A . 612 GLU CD 1 1
16 24878 1 1 18 GLU CG C -18.243 15.395 -36.227 1.00 . A A . 612 GLU CG 1 1
16 24879 1 1 18 GLU H H -15.068 14.133 -34.192 1.00 . A A . 612 GLU H 1 1
16 24880 1 1 18 GLU HA H -15.552 15.170 -36.810 1.00 . A A . 612 GLU HA 1 1
16 24881 1 1 18 GLU HB2 H -17.093 13.876 -35.274 1.00 . A A . 612 GLU HB2 1 1
16 24882 1 1 18 GLU HB3 H -17.285 15.347 -34.315 1.00 . A A . 612 GLU HB3 1 1
16 24883 1 1 18 GLU HG2 H -18.306 16.484 -36.234 1.00 . A A . 612 GLU HG2 1 1
16 24884 1 1 18 GLU HG3 H -18.036 15.047 -37.241 1.00 . A A . 612 GLU HG3 1 1
16 24885 1 1 18 GLU N N -14.720 14.730 -34.929 1.00 . A A . 612 GLU N 1 1
16 24886 1 1 18 GLU O O -15.826 17.730 -36.458 1.00 . A A . 612 GLU O 1 1
16 24887 1 1 18 GLU OE1 O -20.583 14.974 -36.489 1.00 . A A . 612 GLU OE1 1 1
16 24888 1 1 18 GLU OE2 O -19.618 14.194 -34.676 1.00 . A A . 612 GLU OE2 1 1
16 24889 1 1 19 ASP C C -13.694 19.318 -34.958 1.00 . A A . 613 ASP C 1 1
16 24890 1 1 19 ASP CA C -14.740 18.680 -34.027 1.00 . A A . 613 ASP CA 1 1
16 24891 1 1 19 ASP CB C -14.166 18.694 -32.602 1.00 . A A . 613 ASP CB 1 1
16 24892 1 1 19 ASP CG C -15.065 18.001 -31.585 1.00 . A A . 613 ASP CG 1 1
16 24893 1 1 19 ASP H H -14.853 16.586 -33.709 1.00 . A A . 613 ASP H 1 1
16 24894 1 1 19 ASP HA H -15.658 19.269 -34.057 1.00 . A A . 613 ASP HA 1 1
16 24895 1 1 19 ASP HB2 H -13.220 18.168 -32.615 1.00 . A A . 613 ASP HB2 1 1
16 24896 1 1 19 ASP HB3 H -13.983 19.722 -32.294 1.00 . A A . 613 ASP HB3 1 1
16 24897 1 1 19 ASP N N -15.038 17.297 -34.400 1.00 . A A . 613 ASP N 1 1
16 24898 1 1 19 ASP O O -13.607 20.538 -35.073 1.00 . A A . 613 ASP O 1 1
16 24899 1 1 19 ASP OD1 O -15.113 16.741 -31.594 1.00 . A A . 613 ASP OD1 1 1
16 24900 1 1 19 ASP OD2 O -15.699 18.684 -30.763 1.00 . A A . 613 ASP OD2 1 1
16 24901 1 1 20 GLY C C -10.563 19.330 -35.791 1.00 . A A . 614 GLY C 1 1
16 24902 1 1 20 GLY CA C -11.846 18.937 -36.505 1.00 . A A . 614 GLY CA 1 1
16 24903 1 1 20 GLY H H -13.023 17.478 -35.488 1.00 . A A . 614 GLY H 1 1
16 24904 1 1 20 GLY HA2 H -11.623 18.137 -37.211 1.00 . A A . 614 GLY HA2 1 1
16 24905 1 1 20 GLY HA3 H -12.212 19.797 -37.067 1.00 . A A . 614 GLY HA3 1 1
16 24906 1 1 20 GLY N N -12.897 18.476 -35.607 1.00 . A A . 614 GLY N 1 1
16 24907 1 1 20 GLY O O -10.597 19.855 -34.677 1.00 . A A . 614 GLY O 1 1
16 24908 1 1 21 ASN C C -7.883 18.823 -34.491 1.00 . A A . 615 ASN C 1 1
16 24909 1 1 21 ASN CA C -8.089 19.414 -35.902 1.00 . A A . 615 ASN CA 1 1
16 24910 1 1 21 ASN CB C -7.947 20.955 -35.899 1.00 . A A . 615 ASN CB 1 1
16 24911 1 1 21 ASN CG C -6.538 21.424 -36.186 1.00 . A A . 615 ASN CG 1 1
16 24912 1 1 21 ASN H H -9.454 18.607 -37.328 1.00 . A A . 615 ASN H 1 1
16 24913 1 1 21 ASN HA H -7.333 18.996 -36.566 1.00 . A A . 615 ASN HA 1 1
16 24914 1 1 21 ASN HB2 H -8.599 21.364 -36.670 1.00 . A A . 615 ASN HB2 1 1
16 24915 1 1 21 ASN HB3 H -8.268 21.346 -34.934 1.00 . A A . 615 ASN HB3 1 1
16 24916 1 1 21 ASN HD21 H -4.676 21.377 -35.495 1.00 . A A . 615 ASN HD21 1 1
16 24917 1 1 21 ASN HD22 H -5.881 20.529 -34.537 1.00 . A A . 615 ASN HD22 1 1
16 24918 1 1 21 ASN N N -9.420 19.063 -36.432 1.00 . A A . 615 ASN N 1 1
16 24919 1 1 21 ASN ND2 N -5.626 21.087 -35.335 1.00 . A A . 615 ASN ND2 1 1
16 24920 1 1 21 ASN O O -7.123 19.365 -33.671 1.00 . A A . 615 ASN O 1 1
16 24921 1 1 21 ASN OD1 O -6.290 22.095 -37.168 1.00 . A A . 615 ASN OD1 1 1
16 24922 1 1 22 SER C C -9.069 15.672 -32.908 1.00 . A A . 616 SER C 1 1
16 24923 1 1 22 SER CA C -8.625 17.139 -32.879 1.00 . A A . 616 SER CA 1 1
16 24924 1 1 22 SER CB C -9.636 17.936 -32.068 1.00 . A A . 616 SER CB 1 1
16 24925 1 1 22 SER H H -9.160 17.301 -34.921 1.00 . A A . 616 SER H 1 1
16 24926 1 1 22 SER HA H -7.647 17.207 -32.414 1.00 . A A . 616 SER HA 1 1
16 24927 1 1 22 SER HB2 H -9.731 17.509 -31.074 1.00 . A A . 616 SER HB2 1 1
16 24928 1 1 22 SER HB3 H -9.297 18.968 -31.985 1.00 . A A . 616 SER HB3 1 1
16 24929 1 1 22 SER HG H -10.911 18.657 -33.352 1.00 . A A . 616 SER HG 1 1
16 24930 1 1 22 SER N N -8.589 17.732 -34.210 1.00 . A A . 616 SER N 1 1
16 24931 1 1 22 SER O O -9.395 15.155 -33.975 1.00 . A A . 616 SER O 1 1
16 24932 1 1 22 SER OG O -10.884 17.918 -32.721 1.00 . A A . 616 SER OG 1 1
16 24933 1 1 23 ILE C C -9.872 13.317 -30.112 1.00 . A A . 617 ILE C 1 1
16 24934 1 1 23 ILE CA C -9.593 13.639 -31.592 1.00 . A A . 617 ILE CA 1 1
16 24935 1 1 23 ILE CB C -8.593 12.590 -32.182 1.00 . A A . 617 ILE CB 1 1
16 24936 1 1 23 ILE CD1 C -8.857 10.378 -33.484 1.00 . A A . 617 ILE CD1 1 1
16 24937 1 1 23 ILE CG1 C -9.290 11.220 -32.309 1.00 . A A . 617 ILE CG1 1 1
16 24938 1 1 23 ILE CG2 C -7.300 12.490 -31.327 1.00 . A A . 617 ILE CG2 1 1
16 24939 1 1 23 ILE H H -8.760 15.495 -30.903 1.00 . A A . 617 ILE H 1 1
16 24940 1 1 23 ILE HA H -10.531 13.556 -32.142 1.00 . A A . 617 ILE HA 1 1
16 24941 1 1 23 ILE HB H -8.320 12.926 -33.176 1.00 . A A . 617 ILE HB 1 1
16 24942 1 1 23 ILE HD11 H -7.787 10.191 -33.426 1.00 . A A . 617 ILE HD11 1 1
16 24943 1 1 23 ILE HD12 H -9.391 9.426 -33.465 1.00 . A A . 617 ILE HD12 1 1
16 24944 1 1 23 ILE HD13 H -9.085 10.899 -34.412 1.00 . A A . 617 ILE HD13 1 1
16 24945 1 1 23 ILE HG12 H -9.121 10.653 -31.392 1.00 . A A . 617 ILE HG12 1 1
16 24946 1 1 23 ILE HG13 H -10.360 11.397 -32.399 1.00 . A A . 617 ILE HG13 1 1
16 24947 1 1 23 ILE HG21 H -6.592 11.825 -31.821 1.00 . A A . 617 ILE HG21 1 1
16 24948 1 1 23 ILE HG22 H -6.849 13.475 -31.230 1.00 . A A . 617 ILE HG22 1 1
16 24949 1 1 23 ILE HG23 H -7.531 12.097 -30.338 1.00 . A A . 617 ILE HG23 1 1
16 24950 1 1 23 ILE N N -9.091 15.021 -31.743 1.00 . A A . 617 ILE N 1 1
16 24951 1 1 23 ILE O O -9.300 13.944 -29.218 1.00 . A A . 617 ILE O 1 1
16 24952 1 1 24 LYS C C -10.477 10.503 -28.292 1.00 . A A . 618 LYS C 1 1
16 24953 1 1 24 LYS CA C -11.069 11.901 -28.498 1.00 . A A . 618 LYS CA 1 1
16 24954 1 1 24 LYS CB C -12.593 11.841 -28.280 1.00 . A A . 618 LYS CB 1 1
16 24955 1 1 24 LYS CD C -13.912 12.650 -30.298 1.00 . A A . 618 LYS CD 1 1
16 24956 1 1 24 LYS CE C -14.741 13.754 -30.949 1.00 . A A . 618 LYS CE 1 1
16 24957 1 1 24 LYS CG C -13.408 13.002 -28.884 1.00 . A A . 618 LYS CG 1 1
16 24958 1 1 24 LYS H H -11.186 11.849 -30.632 1.00 . A A . 618 LYS H 1 1
16 24959 1 1 24 LYS HA H -10.624 12.587 -27.777 1.00 . A A . 618 LYS HA 1 1
16 24960 1 1 24 LYS HB2 H -12.964 10.914 -28.706 1.00 . A A . 618 LYS HB2 1 1
16 24961 1 1 24 LYS HB3 H -12.779 11.809 -27.206 1.00 . A A . 618 LYS HB3 1 1
16 24962 1 1 24 LYS HD2 H -13.054 12.467 -30.936 1.00 . A A . 618 LYS HD2 1 1
16 24963 1 1 24 LYS HD3 H -14.491 11.733 -30.258 1.00 . A A . 618 LYS HD3 1 1
16 24964 1 1 24 LYS HE2 H -14.077 14.594 -31.156 1.00 . A A . 618 LYS HE2 1 1
16 24965 1 1 24 LYS HE3 H -15.105 13.376 -31.905 1.00 . A A . 618 LYS HE3 1 1
16 24966 1 1 24 LYS HG2 H -14.267 13.194 -28.241 1.00 . A A . 618 LYS HG2 1 1
16 24967 1 1 24 LYS HG3 H -12.793 13.895 -28.925 1.00 . A A . 618 LYS HG3 1 1
16 24968 1 1 24 LYS HZ1 H -16.244 15.140 -30.626 1.00 . A A . 618 LYS HZ1 1 1
16 24969 1 1 24 LYS HZ2 H -15.647 14.491 -29.233 1.00 . A A . 618 LYS HZ2 1 1
16 24970 1 1 24 LYS HZ3 H -16.666 13.601 -30.184 1.00 . A A . 618 LYS HZ3 1 1
16 24971 1 1 24 LYS N N -10.736 12.337 -29.857 1.00 . A A . 618 LYS N 1 1
16 24972 1 1 24 LYS NZ N -15.920 14.282 -30.182 1.00 . A A . 618 LYS NZ 1 1
16 24973 1 1 24 LYS O O -10.794 9.573 -29.038 1.00 . A A . 618 LYS O 1 1
16 24974 1 1 25 VAL C C -9.487 8.690 -25.575 1.00 . A A . 619 VAL C 1 1
16 24975 1 1 25 VAL CA C -9.013 9.049 -26.983 1.00 . A A . 619 VAL CA 1 1
16 24976 1 1 25 VAL CB C -7.434 9.086 -27.163 1.00 . A A . 619 VAL CB 1 1
16 24977 1 1 25 VAL CG1 C -6.935 10.521 -27.437 1.00 . A A . 619 VAL CG1 1 1
16 24978 1 1 25 VAL CG2 C -6.685 8.483 -25.962 1.00 . A A . 619 VAL CG2 1 1
16 24979 1 1 25 VAL H H -9.403 11.140 -26.690 1.00 . A A . 619 VAL H 1 1
16 24980 1 1 25 VAL HA H -9.406 8.302 -27.670 1.00 . A A . 619 VAL HA 1 1
16 24981 1 1 25 VAL HB H -7.189 8.480 -28.037 1.00 . A A . 619 VAL HB 1 1
16 24982 1 1 25 VAL HG11 H -7.357 10.886 -28.373 1.00 . A A . 619 VAL HG11 1 1
16 24983 1 1 25 VAL HG12 H -7.223 11.183 -26.623 1.00 . A A . 619 VAL HG12 1 1
16 24984 1 1 25 VAL HG13 H -5.850 10.517 -27.524 1.00 . A A . 619 VAL HG13 1 1
16 24985 1 1 25 VAL HG21 H -6.984 7.444 -25.820 1.00 . A A . 619 VAL HG21 1 1
16 24986 1 1 25 VAL HG22 H -5.612 8.515 -26.147 1.00 . A A . 619 VAL HG22 1 1
16 24987 1 1 25 VAL HG23 H -6.908 9.045 -25.058 1.00 . A A . 619 VAL HG23 1 1
16 24988 1 1 25 VAL N N -9.634 10.347 -27.287 1.00 . A A . 619 VAL N 1 1
16 24989 1 1 25 VAL O O -9.784 9.575 -24.779 1.00 . A A . 619 VAL O 1 1
16 24990 1 1 26 ASN C C -9.121 7.049 -22.847 1.00 . A A . 620 ASN C 1 1
16 24991 1 1 26 ASN CA C -10.129 6.970 -23.983 1.00 . A A . 620 ASN CA 1 1
16 24992 1 1 26 ASN CB C -10.612 5.542 -24.091 1.00 . A A . 620 ASN CB 1 1
16 24993 1 1 26 ASN CG C -12.074 5.427 -23.883 1.00 . A A . 620 ASN CG 1 1
16 24994 1 1 26 ASN H H -9.316 6.705 -25.931 1.00 . A A . 620 ASN H 1 1
16 24995 1 1 26 ASN HA H -10.976 7.607 -23.724 1.00 . A A . 620 ASN HA 1 1
16 24996 1 1 26 ASN HB2 H -10.357 5.144 -25.068 1.00 . A A . 620 ASN HB2 1 1
16 24997 1 1 26 ASN HB3 H -10.108 4.960 -23.334 1.00 . A A . 620 ASN HB3 1 1
16 24998 1 1 26 ASN HD21 H -13.819 5.990 -24.666 1.00 . A A . 620 ASN HD21 1 1
16 24999 1 1 26 ASN HD22 H -12.404 6.556 -25.510 1.00 . A A . 620 ASN HD22 1 1
16 25000 1 1 26 ASN N N -9.599 7.405 -25.272 1.00 . A A . 620 ASN N 1 1
16 25001 1 1 26 ASN ND2 N -12.825 6.043 -24.754 1.00 . A A . 620 ASN ND2 1 1
16 25002 1 1 26 ASN O O -7.926 6.861 -23.041 1.00 . A A . 620 ASN O 1 1
16 25003 1 1 26 ASN OD1 O -12.530 4.783 -22.953 1.00 . A A . 620 ASN OD1 1 1
16 25004 1 1 27 LEU C C -9.325 6.549 -19.326 1.00 . A A . 621 LEU C 1 1
16 25005 1 1 27 LEU CA C -8.816 7.446 -20.463 1.00 . A A . 621 LEU CA 1 1
16 25006 1 1 27 LEU CB C -8.727 8.897 -20.036 1.00 . A A . 621 LEU CB 1 1
16 25007 1 1 27 LEU CD1 C -6.242 9.369 -20.193 1.00 . A A . 621 LEU CD1 1 1
16 25008 1 1 27 LEU CD2 C -7.695 10.536 -18.537 1.00 . A A . 621 LEU CD2 1 1
16 25009 1 1 27 LEU CG C -7.455 9.236 -19.267 1.00 . A A . 621 LEU CG 1 1
16 25010 1 1 27 LEU H H -10.630 7.502 -21.560 1.00 . A A . 621 LEU H 1 1
16 25011 1 1 27 LEU HA H -7.809 7.111 -20.711 1.00 . A A . 621 LEU HA 1 1
16 25012 1 1 27 LEU HB2 H -8.774 9.528 -20.922 1.00 . A A . 621 LEU HB2 1 1
16 25013 1 1 27 LEU HB3 H -9.586 9.122 -19.415 1.00 . A A . 621 LEU HB3 1 1
16 25014 1 1 27 LEU HD11 H -5.343 9.501 -19.594 1.00 . A A . 621 LEU HD11 1 1
16 25015 1 1 27 LEU HD12 H -6.368 10.230 -20.844 1.00 . A A . 621 LEU HD12 1 1
16 25016 1 1 27 LEU HD13 H -6.136 8.470 -20.799 1.00 . A A . 621 LEU HD13 1 1
16 25017 1 1 27 LEU HD21 H -8.133 11.273 -19.212 1.00 . A A . 621 LEU HD21 1 1
16 25018 1 1 27 LEU HD22 H -6.756 10.919 -18.153 1.00 . A A . 621 LEU HD22 1 1
16 25019 1 1 27 LEU HD23 H -8.375 10.355 -17.701 1.00 . A A . 621 LEU HD23 1 1
16 25020 1 1 27 LEU HG H -7.257 8.435 -18.550 1.00 . A A . 621 LEU HG 1 1
16 25021 1 1 27 LEU N N -9.624 7.347 -21.663 1.00 . A A . 621 LEU N 1 1
16 25022 1 1 27 LEU O O -10.512 6.244 -19.251 1.00 . A A . 621 LEU O 1 1
16 25023 1 1 28 ILE C C -9.602 6.257 -16.322 1.00 . A A . 622 ILE C 1 1
16 25024 1 1 28 ILE CA C -8.797 5.350 -17.259 1.00 . A A . 622 ILE CA 1 1
16 25025 1 1 28 ILE CB C -7.528 4.882 -16.521 1.00 . A A . 622 ILE CB 1 1
16 25026 1 1 28 ILE CD1 C -5.368 4.156 -17.565 1.00 . A A . 622 ILE CD1 1 1
16 25027 1 1 28 ILE CG1 C -6.789 3.820 -17.329 1.00 . A A . 622 ILE CG1 1 1
16 25028 1 1 28 ILE CG2 C -7.827 4.313 -15.143 1.00 . A A . 622 ILE CG2 1 1
16 25029 1 1 28 ILE H H -7.460 6.363 -18.574 1.00 . A A . 622 ILE H 1 1
16 25030 1 1 28 ILE HA H -9.399 4.492 -17.531 1.00 . A A . 622 ILE HA 1 1
16 25031 1 1 28 ILE HB H -6.882 5.733 -16.402 1.00 . A A . 622 ILE HB 1 1
16 25032 1 1 28 ILE HD11 H -4.865 4.280 -16.606 1.00 . A A . 622 ILE HD11 1 1
16 25033 1 1 28 ILE HD12 H -4.894 3.344 -18.109 1.00 . A A . 622 ILE HD12 1 1
16 25034 1 1 28 ILE HD13 H -5.301 5.077 -18.143 1.00 . A A . 622 ILE HD13 1 1
16 25035 1 1 28 ILE HG12 H -6.819 2.896 -16.766 1.00 . A A . 622 ILE HG12 1 1
16 25036 1 1 28 ILE HG13 H -7.289 3.671 -18.286 1.00 . A A . 622 ILE HG13 1 1
16 25037 1 1 28 ILE HG21 H -8.252 5.082 -14.500 1.00 . A A . 622 ILE HG21 1 1
16 25038 1 1 28 ILE HG22 H -8.504 3.475 -15.223 1.00 . A A . 622 ILE HG22 1 1
16 25039 1 1 28 ILE HG23 H -6.900 3.963 -14.690 1.00 . A A . 622 ILE HG23 1 1
16 25040 1 1 28 ILE N N -8.428 6.120 -18.453 1.00 . A A . 622 ILE N 1 1
16 25041 1 1 28 ILE O O -9.245 7.405 -16.116 1.00 . A A . 622 ILE O 1 1
16 25042 1 1 29 LYS C C -11.705 5.824 -13.456 1.00 . A A . 623 LYS C 1 1
16 25043 1 1 29 LYS CA C -11.530 6.475 -14.833 1.00 . A A . 623 LYS CA 1 1
16 25044 1 1 29 LYS CB C -12.883 6.777 -15.478 1.00 . A A . 623 LYS CB 1 1
16 25045 1 1 29 LYS CD C -14.755 5.134 -15.151 1.00 . A A . 623 LYS CD 1 1
16 25046 1 1 29 LYS CE C -15.473 4.025 -15.863 1.00 . A A . 623 LYS CE 1 1
16 25047 1 1 29 LYS CG C -13.622 5.563 -16.021 1.00 . A A . 623 LYS CG 1 1
16 25048 1 1 29 LYS H H -10.957 4.786 -15.997 1.00 . A A . 623 LYS H 1 1
16 25049 1 1 29 LYS HA H -11.041 7.425 -14.651 1.00 . A A . 623 LYS HA 1 1
16 25050 1 1 29 LYS HB2 H -13.520 7.293 -14.758 1.00 . A A . 623 LYS HB2 1 1
16 25051 1 1 29 LYS HB3 H -12.708 7.456 -16.308 1.00 . A A . 623 LYS HB3 1 1
16 25052 1 1 29 LYS HD2 H -14.359 4.764 -14.206 1.00 . A A . 623 LYS HD2 1 1
16 25053 1 1 29 LYS HD3 H -15.434 5.970 -14.975 1.00 . A A . 623 LYS HD3 1 1
16 25054 1 1 29 LYS HE2 H -14.713 3.332 -16.230 1.00 . A A . 623 LYS HE2 1 1
16 25055 1 1 29 LYS HE3 H -16.129 3.511 -15.161 1.00 . A A . 623 LYS HE3 1 1
16 25056 1 1 29 LYS HG2 H -14.012 5.815 -16.991 1.00 . A A . 623 LYS HG2 1 1
16 25057 1 1 29 LYS HG3 H -12.951 4.716 -16.139 1.00 . A A . 623 LYS HG3 1 1
16 25058 1 1 29 LYS HZ1 H -16.949 5.223 -16.711 1.00 . A A . 623 LYS HZ1 1 1
16 25059 1 1 29 LYS HZ2 H -16.760 3.775 -17.480 1.00 . A A . 623 LYS HZ2 1 1
16 25060 1 1 29 LYS HZ3 H -15.664 4.992 -17.703 1.00 . A A . 623 LYS HZ3 1 1
16 25061 1 1 29 LYS N N -10.691 5.729 -15.775 1.00 . A A . 623 LYS N 1 1
16 25062 1 1 29 LYS NZ N -16.279 4.536 -17.029 1.00 . A A . 623 LYS NZ 1 1
16 25063 1 1 29 LYS O O -12.582 6.214 -12.694 1.00 . A A . 623 LYS O 1 1
16 25064 1 1 30 GLN C C -9.664 3.561 -11.426 1.00 . A A . 624 GLN C 1 1
16 25065 1 1 30 GLN CA C -11.020 4.092 -11.880 1.00 . A A . 624 GLN CA 1 1
16 25066 1 1 30 GLN CB C -12.020 2.925 -12.026 1.00 . A A . 624 GLN CB 1 1
16 25067 1 1 30 GLN CD C -11.776 2.145 -14.435 1.00 . A A . 624 GLN CD 1 1
16 25068 1 1 30 GLN CG C -11.586 1.794 -12.976 1.00 . A A . 624 GLN CG 1 1
16 25069 1 1 30 GLN H H -10.158 4.554 -13.777 1.00 . A A . 624 GLN H 1 1
16 25070 1 1 30 GLN HA H -11.394 4.767 -11.119 1.00 . A A . 624 GLN HA 1 1
16 25071 1 1 30 GLN HB2 H -12.184 2.491 -11.039 1.00 . A A . 624 GLN HB2 1 1
16 25072 1 1 30 GLN HB3 H -12.971 3.323 -12.374 1.00 . A A . 624 GLN HB3 1 1
16 25073 1 1 30 GLN HE21 H -10.774 2.507 -16.114 1.00 . A A . 624 GLN HE21 1 1
16 25074 1 1 30 GLN HE22 H -9.786 2.180 -14.700 1.00 . A A . 624 GLN HE22 1 1
16 25075 1 1 30 GLN HG2 H -10.537 1.555 -12.800 1.00 . A A . 624 GLN HG2 1 1
16 25076 1 1 30 GLN HG3 H -12.178 0.907 -12.757 1.00 . A A . 624 GLN HG3 1 1
16 25077 1 1 30 GLN N N -10.893 4.825 -13.145 1.00 . A A . 624 GLN N 1 1
16 25078 1 1 30 GLN NE2 N -10.696 2.293 -15.142 1.00 . A A . 624 GLN NE2 1 1
16 25079 1 1 30 GLN O O -8.673 3.695 -12.135 1.00 . A A . 624 GLN O 1 1
16 25080 1 1 30 GLN OE1 O -12.888 2.292 -14.917 1.00 . A A . 624 GLN OE1 1 1
16 25081 1 1 31 ASP C C -8.229 0.973 -10.431 1.00 . A A . 625 ASP C 1 1
16 25082 1 1 31 ASP CA C -8.410 2.327 -9.742 1.00 . A A . 625 ASP CA 1 1
16 25083 1 1 31 ASP CB C -8.453 2.178 -8.205 1.00 . A A . 625 ASP CB 1 1
16 25084 1 1 31 ASP CG C -9.714 1.472 -7.695 1.00 . A A . 625 ASP CG 1 1
16 25085 1 1 31 ASP H H -10.466 2.868 -9.676 1.00 . A A . 625 ASP H 1 1
16 25086 1 1 31 ASP HA H -7.562 2.956 -10.000 1.00 . A A . 625 ASP HA 1 1
16 25087 1 1 31 ASP HB2 H -7.574 1.619 -7.882 1.00 . A A . 625 ASP HB2 1 1
16 25088 1 1 31 ASP HB3 H -8.414 3.170 -7.759 1.00 . A A . 625 ASP HB3 1 1
16 25089 1 1 31 ASP N N -9.625 2.950 -10.253 1.00 . A A . 625 ASP N 1 1
16 25090 1 1 31 ASP O O -8.911 0.004 -10.149 1.00 . A A . 625 ASP O 1 1
16 25091 1 1 31 ASP OD1 O -10.842 1.920 -8.026 1.00 . A A . 625 ASP OD1 1 1
16 25092 1 1 31 ASP OD2 O -9.571 0.489 -6.942 1.00 . A A . 625 ASP OD2 1 1
16 25093 1 1 32 ASP C C -6.208 -1.237 -11.266 1.00 . A A . 626 ASP C 1 1
16 25094 1 1 32 ASP CA C -7.012 -0.299 -12.119 1.00 . A A . 626 ASP CA 1 1
16 25095 1 1 32 ASP CB C -6.091 -0.007 -13.282 1.00 . A A . 626 ASP CB 1 1
16 25096 1 1 32 ASP CG C -6.675 0.942 -14.288 1.00 . A A . 626 ASP CG 1 1
16 25097 1 1 32 ASP H H -6.754 1.752 -11.572 1.00 . A A . 626 ASP H 1 1
16 25098 1 1 32 ASP HA H -7.934 -0.764 -12.457 1.00 . A A . 626 ASP HA 1 1
16 25099 1 1 32 ASP HB2 H -5.172 0.426 -12.868 1.00 . A A . 626 ASP HB2 1 1
16 25100 1 1 32 ASP HB3 H -5.841 -0.943 -13.779 1.00 . A A . 626 ASP HB3 1 1
16 25101 1 1 32 ASP N N -7.288 0.927 -11.363 1.00 . A A . 626 ASP N 1 1
16 25102 1 1 32 ASP O O -6.157 -2.454 -11.476 1.00 . A A . 626 ASP O 1 1
16 25103 1 1 32 ASP OD1 O -5.843 1.614 -14.920 1.00 . A A . 626 ASP OD1 1 1
16 25104 1 1 32 ASP OD2 O -7.909 1.029 -14.471 1.00 . A A . 626 ASP OD2 1 1
16 25105 1 1 33 GLY C C -5.034 -1.438 -8.074 1.00 . A A . 627 GLY C 1 1
16 25106 1 1 33 GLY CA C -4.575 -1.302 -9.497 1.00 . A A . 627 GLY CA 1 1
16 25107 1 1 33 GLY H H -5.664 0.371 -10.186 1.00 . A A . 627 GLY H 1 1
16 25108 1 1 33 GLY HA2 H -4.389 -2.285 -9.905 1.00 . A A . 627 GLY HA2 1 1
16 25109 1 1 33 GLY HA3 H -3.638 -0.745 -9.508 1.00 . A A . 627 GLY HA3 1 1
16 25110 1 1 33 GLY N N -5.527 -0.615 -10.323 1.00 . A A . 627 GLY N 1 1
16 25111 1 1 33 GLY O O -6.149 -1.820 -7.779 1.00 . A A . 627 GLY O 1 1
16 25112 1 1 34 GLY C C -4.542 0.210 -5.158 1.00 . A A . 628 GLY C 1 1
16 25113 1 1 34 GLY CA C -4.376 -1.176 -5.754 1.00 . A A . 628 GLY CA 1 1
16 25114 1 1 34 GLY H H -3.210 -0.822 -7.535 1.00 . A A . 628 GLY H 1 1
16 25115 1 1 34 GLY HA2 H -5.289 -1.744 -5.576 1.00 . A A . 628 GLY HA2 1 1
16 25116 1 1 34 GLY HA3 H -3.551 -1.681 -5.255 1.00 . A A . 628 GLY HA3 1 1
16 25117 1 1 34 GLY N N -4.113 -1.121 -7.191 1.00 . A A . 628 GLY N 1 1
16 25118 1 1 34 GLY O O -4.788 0.367 -3.971 1.00 . A A . 628 GLY O 1 1
16 25119 1 1 35 SER C C -4.915 3.366 -6.869 1.00 . A A . 629 SER C 1 1
16 25120 1 1 35 SER CA C -4.509 2.621 -5.600 1.00 . A A . 629 SER CA 1 1
16 25121 1 1 35 SER CB C -3.170 3.153 -5.062 1.00 . A A . 629 SER CB 1 1
16 25122 1 1 35 SER H H -4.169 1.032 -6.963 1.00 . A A . 629 SER H 1 1
16 25123 1 1 35 SER HA H -5.283 2.720 -4.840 1.00 . A A . 629 SER HA 1 1
16 25124 1 1 35 SER HB2 H -2.933 2.640 -4.130 1.00 . A A . 629 SER HB2 1 1
16 25125 1 1 35 SER HB3 H -2.387 2.942 -5.790 1.00 . A A . 629 SER HB3 1 1
16 25126 1 1 35 SER HG H -2.744 4.754 -4.009 1.00 . A A . 629 SER HG 1 1
16 25127 1 1 35 SER N N -4.381 1.220 -6.000 1.00 . A A . 629 SER N 1 1
16 25128 1 1 35 SER O O -4.502 2.964 -7.974 1.00 . A A . 629 SER O 1 1
16 25129 1 1 35 SER OG O -3.213 4.550 -4.831 1.00 . A A . 629 SER OG 1 1
16 25130 1 1 36 PRO C C -4.992 5.875 -8.664 1.00 . A A . 630 PRO C 1 1
16 25131 1 1 36 PRO CA C -6.128 5.136 -7.975 1.00 . A A . 630 PRO CA 1 1
16 25132 1 1 36 PRO CB C -7.192 6.117 -7.470 1.00 . A A . 630 PRO CB 1 1
16 25133 1 1 36 PRO CD C -6.330 5.065 -5.560 1.00 . A A . 630 PRO CD 1 1
16 25134 1 1 36 PRO CG C -6.787 6.400 -6.081 1.00 . A A . 630 PRO CG 1 1
16 25135 1 1 36 PRO HA H -6.579 4.438 -8.676 1.00 . A A . 630 PRO HA 1 1
16 25136 1 1 36 PRO HB2 H -7.195 7.029 -8.068 1.00 . A A . 630 PRO HB2 1 1
16 25137 1 1 36 PRO HB3 H -8.173 5.645 -7.483 1.00 . A A . 630 PRO HB3 1 1
16 25138 1 1 36 PRO HD2 H -5.594 5.196 -4.768 1.00 . A A . 630 PRO HD2 1 1
16 25139 1 1 36 PRO HD3 H -7.182 4.478 -5.210 1.00 . A A . 630 PRO HD3 1 1
16 25140 1 1 36 PRO HG2 H -5.963 7.115 -6.068 1.00 . A A . 630 PRO HG2 1 1
16 25141 1 1 36 PRO HG3 H -7.632 6.773 -5.501 1.00 . A A . 630 PRO HG3 1 1
16 25142 1 1 36 PRO N N -5.725 4.436 -6.751 1.00 . A A . 630 PRO N 1 1
16 25143 1 1 36 PRO O O -3.935 6.150 -8.080 1.00 . A A . 630 PRO O 1 1
16 25144 1 1 37 ILE C C -4.164 8.324 -10.163 1.00 . A A . 631 ILE C 1 1
16 25145 1 1 37 ILE CA C -4.250 6.907 -10.736 1.00 . A A . 631 ILE CA 1 1
16 25146 1 1 37 ILE CB C -4.672 6.954 -12.245 1.00 . A A . 631 ILE CB 1 1
16 25147 1 1 37 ILE CD1 C -5.205 4.414 -12.468 1.00 . A A . 631 ILE CD1 1 1
16 25148 1 1 37 ILE CG1 C -4.433 5.595 -12.965 1.00 . A A . 631 ILE CG1 1 1
16 25149 1 1 37 ILE CG2 C -3.846 8.012 -12.979 1.00 . A A . 631 ILE CG2 1 1
16 25150 1 1 37 ILE H H -6.096 5.929 -10.358 1.00 . A A . 631 ILE H 1 1
16 25151 1 1 37 ILE HA H -3.283 6.436 -10.657 1.00 . A A . 631 ILE HA 1 1
16 25152 1 1 37 ILE HB H -5.727 7.219 -12.311 1.00 . A A . 631 ILE HB 1 1
16 25153 1 1 37 ILE HD11 H -4.803 4.082 -11.514 1.00 . A A . 631 ILE HD11 1 1
16 25154 1 1 37 ILE HD12 H -6.255 4.681 -12.363 1.00 . A A . 631 ILE HD12 1 1
16 25155 1 1 37 ILE HD13 H -5.112 3.609 -13.198 1.00 . A A . 631 ILE HD13 1 1
16 25156 1 1 37 ILE HG12 H -4.695 5.712 -14.025 1.00 . A A . 631 ILE HG12 1 1
16 25157 1 1 37 ILE HG13 H -3.371 5.357 -12.904 1.00 . A A . 631 ILE HG13 1 1
16 25158 1 1 37 ILE HG21 H -3.942 7.891 -14.045 1.00 . A A . 631 ILE HG21 1 1
16 25159 1 1 37 ILE HG22 H -4.197 9.008 -12.708 1.00 . A A . 631 ILE HG22 1 1
16 25160 1 1 37 ILE HG23 H -2.799 7.912 -12.720 1.00 . A A . 631 ILE HG23 1 1
16 25161 1 1 37 ILE N N -5.220 6.186 -9.928 1.00 . A A . 631 ILE N 1 1
16 25162 1 1 37 ILE O O -5.181 8.944 -9.885 1.00 . A A . 631 ILE O 1 1
16 25163 1 1 38 ARG C C -2.879 11.158 -10.667 1.00 . A A . 632 ARG C 1 1
16 25164 1 1 38 ARG CA C -2.765 10.191 -9.485 1.00 . A A . 632 ARG CA 1 1
16 25165 1 1 38 ARG CB C -1.391 10.344 -8.819 1.00 . A A . 632 ARG CB 1 1
16 25166 1 1 38 ARG CD C 0.130 10.018 -6.807 1.00 . A A . 632 ARG CD 1 1
16 25167 1 1 38 ARG CG C -1.267 9.747 -7.387 1.00 . A A . 632 ARG CG 1 1
16 25168 1 1 38 ARG CZ C 1.162 12.232 -7.322 1.00 . A A . 632 ARG CZ 1 1
16 25169 1 1 38 ARG H H -2.129 8.290 -10.216 1.00 . A A . 632 ARG H 1 1
16 25170 1 1 38 ARG HA H -3.547 10.430 -8.765 1.00 . A A . 632 ARG HA 1 1
16 25171 1 1 38 ARG HB2 H -0.641 9.883 -9.458 1.00 . A A . 632 ARG HB2 1 1
16 25172 1 1 38 ARG HB3 H -1.172 11.410 -8.759 1.00 . A A . 632 ARG HB3 1 1
16 25173 1 1 38 ARG HD2 H 0.219 9.489 -5.856 1.00 . A A . 632 ARG HD2 1 1
16 25174 1 1 38 ARG HD3 H 0.880 9.619 -7.491 1.00 . A A . 632 ARG HD3 1 1
16 25175 1 1 38 ARG HE H -0.067 11.867 -5.779 1.00 . A A . 632 ARG HE 1 1
16 25176 1 1 38 ARG HG2 H -2.013 10.210 -6.742 1.00 . A A . 632 ARG HG2 1 1
16 25177 1 1 38 ARG HG3 H -1.438 8.656 -7.393 1.00 . A A . 632 ARG HG3 1 1
16 25178 1 1 38 ARG HH11 H 1.704 10.831 -8.686 1.00 . A A . 632 ARG HH11 1 1
16 25179 1 1 38 ARG HH12 H 2.362 12.429 -8.923 1.00 . A A . 632 ARG HH12 1 1
16 25180 1 1 38 ARG HH21 H 0.840 13.845 -6.175 1.00 . A A . 632 ARG HH21 1 1
16 25181 1 1 38 ARG HH22 H 1.871 14.088 -7.556 1.00 . A A . 632 ARG HH22 1 1
16 25182 1 1 38 ARG N N -2.953 8.835 -9.983 1.00 . A A . 632 ARG N 1 1
16 25183 1 1 38 ARG NE N 0.386 11.452 -6.572 1.00 . A A . 632 ARG NE 1 1
16 25184 1 1 38 ARG NH1 N 1.792 11.805 -8.383 1.00 . A A . 632 ARG NH1 1 1
16 25185 1 1 38 ARG NH2 N 1.302 13.484 -6.988 1.00 . A A . 632 ARG NH2 1 1
16 25186 1 1 38 ARG O O -3.642 12.119 -10.607 1.00 . A A . 632 ARG O 1 1
16 25187 1 1 39 HIS C C -2.034 10.963 -14.233 1.00 . A A . 633 HIS C 1 1
16 25188 1 1 39 HIS CA C -2.138 11.759 -12.928 1.00 . A A . 633 HIS CA 1 1
16 25189 1 1 39 HIS CB C -0.939 12.722 -12.890 1.00 . A A . 633 HIS CB 1 1
16 25190 1 1 39 HIS CD2 C 0.149 13.533 -10.678 1.00 . A A . 633 HIS CD2 1 1
16 25191 1 1 39 HIS CE1 C -1.341 14.929 -10.035 1.00 . A A . 633 HIS CE1 1 1
16 25192 1 1 39 HIS CG C -0.830 13.511 -11.622 1.00 . A A . 633 HIS CG 1 1
16 25193 1 1 39 HIS H H -1.526 10.079 -11.743 1.00 . A A . 633 HIS H 1 1
16 25194 1 1 39 HIS HA H -3.060 12.341 -12.943 1.00 . A A . 633 HIS HA 1 1
16 25195 1 1 39 HIS HB2 H -0.025 12.140 -13.013 1.00 . A A . 633 HIS HB2 1 1
16 25196 1 1 39 HIS HB3 H -1.020 13.415 -13.726 1.00 . A A . 633 HIS HB3 1 1
16 25197 1 1 39 HIS HD1 H -2.625 14.636 -11.643 1.00 . A A . 633 HIS HD1 1 1
16 25198 1 1 39 HIS HD2 H 1.047 12.932 -10.709 1.00 . A A . 633 HIS HD2 1 1
16 25199 1 1 39 HIS HE1 H -1.887 15.666 -9.460 1.00 . A A . 633 HIS HE1 1 1
16 25200 1 1 39 HIS N N -2.133 10.895 -11.737 1.00 . A A . 633 HIS N 1 1
16 25201 1 1 39 HIS ND1 N -1.767 14.411 -11.181 1.00 . A A . 633 HIS ND1 1 1
16 25202 1 1 39 HIS NE2 N -0.175 14.432 -9.678 1.00 . A A . 633 HIS NE2 1 1
16 25203 1 1 39 HIS O O -1.587 9.820 -14.238 1.00 . A A . 633 HIS O 1 1
16 25204 1 1 40 TYR C C -1.316 11.823 -17.470 1.00 . A A . 634 TYR C 1 1
16 25205 1 1 40 TYR CA C -2.271 10.979 -16.667 1.00 . A A . 634 TYR CA 1 1
16 25206 1 1 40 TYR CB C -3.611 10.905 -17.388 1.00 . A A . 634 TYR CB 1 1
16 25207 1 1 40 TYR CD1 C -5.592 10.465 -15.890 1.00 . A A . 634 TYR CD1 1 1
16 25208 1 1 40 TYR CD2 C -4.395 8.582 -16.813 1.00 . A A . 634 TYR CD2 1 1
16 25209 1 1 40 TYR CE1 C -6.443 9.590 -15.199 1.00 . A A . 634 TYR CE1 1 1
16 25210 1 1 40 TYR CE2 C -5.245 7.708 -16.117 1.00 . A A . 634 TYR CE2 1 1
16 25211 1 1 40 TYR CG C -4.550 9.972 -16.692 1.00 . A A . 634 TYR CG 1 1
16 25212 1 1 40 TYR CZ C -6.257 8.226 -15.299 1.00 . A A . 634 TYR CZ 1 1
16 25213 1 1 40 TYR H H -2.812 12.509 -15.287 1.00 . A A . 634 TYR H 1 1
16 25214 1 1 40 TYR HA H -1.862 9.973 -16.571 1.00 . A A . 634 TYR HA 1 1
16 25215 1 1 40 TYR HB2 H -4.055 11.899 -17.432 1.00 . A A . 634 TYR HB2 1 1
16 25216 1 1 40 TYR HB3 H -3.447 10.545 -18.404 1.00 . A A . 634 TYR HB3 1 1
16 25217 1 1 40 TYR HD1 H -5.741 11.525 -15.803 1.00 . A A . 634 TYR HD1 1 1
16 25218 1 1 40 TYR HD2 H -3.610 8.181 -17.438 1.00 . A A . 634 TYR HD2 1 1
16 25219 1 1 40 TYR HE1 H -7.232 9.974 -14.587 1.00 . A A . 634 TYR HE1 1 1
16 25220 1 1 40 TYR HE2 H -5.110 6.645 -16.198 1.00 . A A . 634 TYR HE2 1 1
16 25221 1 1 40 TYR HH H -7.895 7.816 -14.315 1.00 . A A . 634 TYR HH 1 1
16 25222 1 1 40 TYR N N -2.419 11.583 -15.340 1.00 . A A . 634 TYR N 1 1
16 25223 1 1 40 TYR O O -1.284 13.040 -17.311 1.00 . A A . 634 TYR O 1 1
16 25224 1 1 40 TYR OH O -7.063 7.399 -14.573 1.00 . A A . 634 TYR OH 1 1
16 25225 1 1 41 LEU C C 0.235 11.414 -20.626 1.00 . A A . 635 LEU C 1 1
16 25226 1 1 41 LEU CA C 0.417 11.867 -19.180 1.00 . A A . 635 LEU CA 1 1
16 25227 1 1 41 LEU CB C 1.859 11.589 -18.725 1.00 . A A . 635 LEU CB 1 1
16 25228 1 1 41 LEU CD1 C 2.175 10.836 -16.313 1.00 . A A . 635 LEU CD1 1 1
16 25229 1 1 41 LEU CD2 C 3.606 12.655 -17.277 1.00 . A A . 635 LEU CD2 1 1
16 25230 1 1 41 LEU CG C 2.215 12.028 -17.292 1.00 . A A . 635 LEU CG 1 1
16 25231 1 1 41 LEU H H -0.601 10.159 -18.395 1.00 . A A . 635 LEU H 1 1
16 25232 1 1 41 LEU HA H 0.237 12.937 -19.121 1.00 . A A . 635 LEU HA 1 1
16 25233 1 1 41 LEU HB2 H 2.050 10.525 -18.809 1.00 . A A . 635 LEU HB2 1 1
16 25234 1 1 41 LEU HB3 H 2.528 12.103 -19.414 1.00 . A A . 635 LEU HB3 1 1
16 25235 1 1 41 LEU HD11 H 2.876 10.071 -16.628 1.00 . A A . 635 LEU HD11 1 1
16 25236 1 1 41 LEU HD12 H 1.169 10.419 -16.287 1.00 . A A . 635 LEU HD12 1 1
16 25237 1 1 41 LEU HD13 H 2.435 11.180 -15.309 1.00 . A A . 635 LEU HD13 1 1
16 25238 1 1 41 LEU HD21 H 4.344 11.940 -17.635 1.00 . A A . 635 LEU HD21 1 1
16 25239 1 1 41 LEU HD22 H 3.856 12.964 -16.261 1.00 . A A . 635 LEU HD22 1 1
16 25240 1 1 41 LEU HD23 H 3.614 13.536 -17.922 1.00 . A A . 635 LEU HD23 1 1
16 25241 1 1 41 LEU HG H 1.494 12.774 -16.962 1.00 . A A . 635 LEU HG 1 1
16 25242 1 1 41 LEU N N -0.537 11.173 -18.324 1.00 . A A . 635 LEU N 1 1
16 25243 1 1 41 LEU O O 0.663 10.319 -21.002 1.00 . A A . 635 LEU O 1 1
16 25244 1 1 42 VAL C C 0.608 12.665 -23.610 1.00 . A A . 636 VAL C 1 1
16 25245 1 1 42 VAL CA C -0.526 11.957 -22.869 1.00 . A A . 636 VAL CA 1 1
16 25246 1 1 42 VAL CB C -1.885 12.444 -23.431 1.00 . A A . 636 VAL CB 1 1
16 25247 1 1 42 VAL CG1 C -2.101 11.920 -24.851 1.00 . A A . 636 VAL CG1 1 1
16 25248 1 1 42 VAL CG2 C -3.038 11.986 -22.525 1.00 . A A . 636 VAL CG2 1 1
16 25249 1 1 42 VAL H H -0.774 13.115 -21.082 1.00 . A A . 636 VAL H 1 1
16 25250 1 1 42 VAL HA H -0.445 10.885 -23.025 1.00 . A A . 636 VAL HA 1 1
16 25251 1 1 42 VAL HB H -1.879 13.526 -23.462 1.00 . A A . 636 VAL HB 1 1
16 25252 1 1 42 VAL HG11 H -1.968 10.839 -24.873 1.00 . A A . 636 VAL HG11 1 1
16 25253 1 1 42 VAL HG12 H -3.108 12.162 -25.177 1.00 . A A . 636 VAL HG12 1 1
16 25254 1 1 42 VAL HG13 H -1.386 12.388 -25.529 1.00 . A A . 636 VAL HG13 1 1
16 25255 1 1 42 VAL HG21 H -3.987 12.213 -23.002 1.00 . A A . 636 VAL HG21 1 1
16 25256 1 1 42 VAL HG22 H -2.972 10.917 -22.354 1.00 . A A . 636 VAL HG22 1 1
16 25257 1 1 42 VAL HG23 H -2.990 12.511 -21.570 1.00 . A A . 636 VAL HG23 1 1
16 25258 1 1 42 VAL N N -0.389 12.250 -21.439 1.00 . A A . 636 VAL N 1 1
16 25259 1 1 42 VAL O O 0.869 13.839 -23.358 1.00 . A A . 636 VAL O 1 1
16 25260 1 1 43 ARG C C 2.068 12.262 -26.735 1.00 . A A . 637 ARG C 1 1
16 25261 1 1 43 ARG CA C 2.401 12.494 -25.269 1.00 . A A . 637 ARG CA 1 1
16 25262 1 1 43 ARG CB C 3.687 11.753 -24.876 1.00 . A A . 637 ARG CB 1 1
16 25263 1 1 43 ARG CD C 6.127 11.400 -25.443 1.00 . A A . 637 ARG CD 1 1
16 25264 1 1 43 ARG CG C 4.968 12.395 -25.398 1.00 . A A . 637 ARG CG 1 1
16 25265 1 1 43 ARG CZ C 6.794 9.411 -26.794 1.00 . A A . 637 ARG CZ 1 1
16 25266 1 1 43 ARG H H 1.015 10.980 -24.696 1.00 . A A . 637 ARG H 1 1
16 25267 1 1 43 ARG HA H 2.509 13.558 -25.069 1.00 . A A . 637 ARG HA 1 1
16 25268 1 1 43 ARG HB2 H 3.745 11.710 -23.788 1.00 . A A . 637 ARG HB2 1 1
16 25269 1 1 43 ARG HB3 H 3.623 10.732 -25.250 1.00 . A A . 637 ARG HB3 1 1
16 25270 1 1 43 ARG HD2 H 7.051 11.948 -25.631 1.00 . A A . 637 ARG HD2 1 1
16 25271 1 1 43 ARG HD3 H 6.203 10.899 -24.476 1.00 . A A . 637 ARG HD3 1 1
16 25272 1 1 43 ARG HE H 5.100 10.460 -27.057 1.00 . A A . 637 ARG HE 1 1
16 25273 1 1 43 ARG HG2 H 4.796 12.781 -26.394 1.00 . A A . 637 ARG HG2 1 1
16 25274 1 1 43 ARG HG3 H 5.235 13.226 -24.745 1.00 . A A . 637 ARG HG3 1 1
16 25275 1 1 43 ARG HH11 H 8.163 9.884 -25.402 1.00 . A A . 637 ARG HH11 1 1
16 25276 1 1 43 ARG HH12 H 8.541 8.500 -26.393 1.00 . A A . 637 ARG HH12 1 1
16 25277 1 1 43 ARG HH21 H 5.653 8.689 -28.282 1.00 . A A . 637 ARG HH21 1 1
16 25278 1 1 43 ARG HH22 H 7.142 7.835 -27.986 1.00 . A A . 637 ARG HH22 1 1
16 25279 1 1 43 ARG N N 1.281 11.953 -24.507 1.00 . A A . 637 ARG N 1 1
16 25280 1 1 43 ARG NE N 5.943 10.390 -26.504 1.00 . A A . 637 ARG NE 1 1
16 25281 1 1 43 ARG NH1 N 7.920 9.250 -26.143 1.00 . A A . 637 ARG NH1 1 1
16 25282 1 1 43 ARG NH2 N 6.510 8.581 -27.756 1.00 . A A . 637 ARG NH2 1 1
16 25283 1 1 43 ARG O O 1.984 11.117 -27.158 1.00 . A A . 637 ARG O 1 1
16 25284 1 1 44 TYR C C 2.181 14.102 -29.841 1.00 . A A . 638 TYR C 1 1
16 25285 1 1 44 TYR CA C 1.453 13.146 -28.912 1.00 . A A . 638 TYR CA 1 1
16 25286 1 1 44 TYR CB C -0.072 13.296 -29.054 1.00 . A A . 638 TYR CB 1 1
16 25287 1 1 44 TYR CD1 C -1.126 15.461 -29.871 1.00 . A A . 638 TYR CD1 1 1
16 25288 1 1 44 TYR CD2 C -0.661 15.234 -27.501 1.00 . A A . 638 TYR CD2 1 1
16 25289 1 1 44 TYR CE1 C -1.668 16.754 -29.642 1.00 . A A . 638 TYR CE1 1 1
16 25290 1 1 44 TYR CE2 C -1.191 16.530 -27.274 1.00 . A A . 638 TYR CE2 1 1
16 25291 1 1 44 TYR CG C -0.622 14.686 -28.803 1.00 . A A . 638 TYR CG 1 1
16 25292 1 1 44 TYR CZ C -1.697 17.271 -28.345 1.00 . A A . 638 TYR CZ 1 1
16 25293 1 1 44 TYR H H 1.965 14.250 -27.145 1.00 . A A . 638 TYR H 1 1
16 25294 1 1 44 TYR HA H 1.714 12.135 -29.223 1.00 . A A . 638 TYR HA 1 1
16 25295 1 1 44 TYR HB2 H -0.352 13.003 -30.067 1.00 . A A . 638 TYR HB2 1 1
16 25296 1 1 44 TYR HB3 H -0.548 12.606 -28.361 1.00 . A A . 638 TYR HB3 1 1
16 25297 1 1 44 TYR HD1 H -1.107 15.063 -30.878 1.00 . A A . 638 TYR HD1 1 1
16 25298 1 1 44 TYR HD2 H -0.285 14.663 -26.664 1.00 . A A . 638 TYR HD2 1 1
16 25299 1 1 44 TYR HE1 H -2.054 17.336 -30.467 1.00 . A A . 638 TYR HE1 1 1
16 25300 1 1 44 TYR HE2 H -1.202 16.943 -26.278 1.00 . A A . 638 TYR HE2 1 1
16 25301 1 1 44 TYR HH H -2.622 18.899 -28.915 1.00 . A A . 638 TYR HH 1 1
16 25302 1 1 44 TYR N N 1.858 13.314 -27.510 1.00 . A A . 638 TYR N 1 1
16 25303 1 1 44 TYR O O 2.552 15.199 -29.437 1.00 . A A . 638 TYR O 1 1
16 25304 1 1 44 TYR OH O -2.221 18.516 -28.121 1.00 . A A . 638 TYR OH 1 1
16 25305 1 1 45 ARG C C 2.410 14.304 -33.385 1.00 . A A . 639 ARG C 1 1
16 25306 1 1 45 ARG CA C 3.153 14.430 -32.079 1.00 . A A . 639 ARG CA 1 1
16 25307 1 1 45 ARG CB C 4.584 13.856 -32.174 1.00 . A A . 639 ARG CB 1 1
16 25308 1 1 45 ARG CD C 4.991 12.965 -34.519 1.00 . A A . 639 ARG CD 1 1
16 25309 1 1 45 ARG CG C 5.376 14.016 -33.486 1.00 . A A . 639 ARG CG 1 1
16 25310 1 1 45 ARG CZ C 6.769 13.039 -36.263 1.00 . A A . 639 ARG CZ 1 1
16 25311 1 1 45 ARG H H 2.031 12.753 -31.357 1.00 . A A . 639 ARG H 1 1
16 25312 1 1 45 ARG HA H 3.200 15.481 -31.793 1.00 . A A . 639 ARG HA 1 1
16 25313 1 1 45 ARG HB2 H 5.164 14.328 -31.398 1.00 . A A . 639 ARG HB2 1 1
16 25314 1 1 45 ARG HB3 H 4.541 12.800 -31.939 1.00 . A A . 639 ARG HB3 1 1
16 25315 1 1 45 ARG HD2 H 4.519 12.144 -33.995 1.00 . A A . 639 ARG HD2 1 1
16 25316 1 1 45 ARG HD3 H 4.268 13.391 -35.214 1.00 . A A . 639 ARG HD3 1 1
16 25317 1 1 45 ARG HE H 6.424 11.487 -35.012 1.00 . A A . 639 ARG HE 1 1
16 25318 1 1 45 ARG HG2 H 5.205 15.001 -33.895 1.00 . A A . 639 ARG HG2 1 1
16 25319 1 1 45 ARG HG3 H 6.437 13.910 -33.263 1.00 . A A . 639 ARG HG3 1 1
16 25320 1 1 45 ARG HH11 H 5.692 14.750 -36.237 1.00 . A A . 639 ARG HH11 1 1
16 25321 1 1 45 ARG HH12 H 6.967 14.676 -37.430 1.00 . A A . 639 ARG HH12 1 1
16 25322 1 1 45 ARG HH21 H 8.000 11.488 -36.566 1.00 . A A . 639 ARG HH21 1 1
16 25323 1 1 45 ARG HH22 H 8.247 12.868 -37.606 1.00 . A A . 639 ARG HH22 1 1
16 25324 1 1 45 ARG N N 2.396 13.668 -31.077 1.00 . A A . 639 ARG N 1 1
16 25325 1 1 45 ARG NE N 6.127 12.424 -35.275 1.00 . A A . 639 ARG NE 1 1
16 25326 1 1 45 ARG NH1 N 6.458 14.244 -36.676 1.00 . A A . 639 ARG NH1 1 1
16 25327 1 1 45 ARG NH2 N 7.750 12.419 -36.856 1.00 . A A . 639 ARG NH2 1 1
16 25328 1 1 45 ARG O O 1.820 13.267 -33.655 1.00 . A A . 639 ARG O 1 1
16 25329 1 1 46 ALA C C 2.926 15.412 -36.521 1.00 . A A . 640 ALA C 1 1
16 25330 1 1 46 ALA CA C 1.809 15.341 -35.496 1.00 . A A . 640 ALA CA 1 1
16 25331 1 1 46 ALA CB C 0.852 16.520 -35.616 1.00 . A A . 640 ALA CB 1 1
16 25332 1 1 46 ALA H H 2.964 16.176 -33.920 1.00 . A A . 640 ALA H 1 1
16 25333 1 1 46 ALA HA H 1.266 14.416 -35.634 1.00 . A A . 640 ALA HA 1 1
16 25334 1 1 46 ALA HB1 H 0.256 16.607 -34.708 1.00 . A A . 640 ALA HB1 1 1
16 25335 1 1 46 ALA HB2 H 1.412 17.441 -35.778 1.00 . A A . 640 ALA HB2 1 1
16 25336 1 1 46 ALA HB3 H 0.190 16.354 -36.462 1.00 . A A . 640 ALA HB3 1 1
16 25337 1 1 46 ALA N N 2.452 15.348 -34.192 1.00 . A A . 640 ALA N 1 1
16 25338 1 1 46 ALA O O 4.043 15.761 -36.162 1.00 . A A . 640 ALA O 1 1
16 25339 1 1 47 LEU C C 4.282 16.535 -38.881 1.00 . A A . 641 LEU C 1 1
16 25340 1 1 47 LEU CA C 3.695 15.125 -38.804 1.00 . A A . 641 LEU CA 1 1
16 25341 1 1 47 LEU CB C 3.106 14.722 -40.162 1.00 . A A . 641 LEU CB 1 1
16 25342 1 1 47 LEU CD1 C 3.798 12.268 -40.117 1.00 . A A . 641 LEU CD1 1 1
16 25343 1 1 47 LEU CD2 C 3.204 13.387 -42.273 1.00 . A A . 641 LEU CD2 1 1
16 25344 1 1 47 LEU CG C 3.840 13.590 -40.900 1.00 . A A . 641 LEU CG 1 1
16 25345 1 1 47 LEU H H 1.718 14.806 -38.047 1.00 . A A . 641 LEU H 1 1
16 25346 1 1 47 LEU HA H 4.490 14.434 -38.537 1.00 . A A . 641 LEU HA 1 1
16 25347 1 1 47 LEU HB2 H 2.071 14.418 -40.010 1.00 . A A . 641 LEU HB2 1 1
16 25348 1 1 47 LEU HB3 H 3.101 15.602 -40.806 1.00 . A A . 641 LEU HB3 1 1
16 25349 1 1 47 LEU HD11 H 4.254 11.476 -40.711 1.00 . A A . 641 LEU HD11 1 1
16 25350 1 1 47 LEU HD12 H 2.761 12.002 -39.899 1.00 . A A . 641 LEU HD12 1 1
16 25351 1 1 47 LEU HD13 H 4.345 12.371 -39.184 1.00 . A A . 641 LEU HD13 1 1
16 25352 1 1 47 LEU HD21 H 2.165 13.073 -42.157 1.00 . A A . 641 LEU HD21 1 1
16 25353 1 1 47 LEU HD22 H 3.751 12.621 -42.820 1.00 . A A . 641 LEU HD22 1 1
16 25354 1 1 47 LEU HD23 H 3.238 14.321 -42.836 1.00 . A A . 641 LEU HD23 1 1
16 25355 1 1 47 LEU HG H 4.881 13.881 -41.038 1.00 . A A . 641 LEU HG 1 1
16 25356 1 1 47 LEU N N 2.657 15.084 -37.774 1.00 . A A . 641 LEU N 1 1
16 25357 1 1 47 LEU O O 5.489 16.710 -39.024 1.00 . A A . 641 LEU O 1 1
16 25358 1 1 48 SER C C 4.086 19.556 -37.419 1.00 . A A . 642 SER C 1 1
16 25359 1 1 48 SER CA C 3.778 18.936 -38.790 1.00 . A A . 642 SER CA 1 1
16 25360 1 1 48 SER CB C 2.624 19.727 -39.407 1.00 . A A . 642 SER CB 1 1
16 25361 1 1 48 SER H H 2.414 17.295 -38.650 1.00 . A A . 642 SER H 1 1
16 25362 1 1 48 SER HA H 4.657 19.050 -39.428 1.00 . A A . 642 SER HA 1 1
16 25363 1 1 48 SER HB2 H 1.832 19.836 -38.666 1.00 . A A . 642 SER HB2 1 1
16 25364 1 1 48 SER HB3 H 2.979 20.715 -39.698 1.00 . A A . 642 SER HB3 1 1
16 25365 1 1 48 SER HG H 1.184 18.791 -40.334 1.00 . A A . 642 SER HG 1 1
16 25366 1 1 48 SER N N 3.409 17.521 -38.756 1.00 . A A . 642 SER N 1 1
16 25367 1 1 48 SER O O 4.242 20.772 -37.322 1.00 . A A . 642 SER O 1 1
16 25368 1 1 48 SER OG O 2.098 19.054 -40.539 1.00 . A A . 642 SER OG 1 1
16 25369 1 1 49 SER C C 5.165 18.537 -34.020 1.00 . A A . 643 SER C 1 1
16 25370 1 1 49 SER CA C 4.318 19.342 -35.004 1.00 . A A . 643 SER CA 1 1
16 25371 1 1 49 SER CB C 2.947 19.557 -34.365 1.00 . A A . 643 SER CB 1 1
16 25372 1 1 49 SER H H 4.049 17.759 -36.446 1.00 . A A . 643 SER H 1 1
16 25373 1 1 49 SER HA H 4.791 20.317 -35.113 1.00 . A A . 643 SER HA 1 1
16 25374 1 1 49 SER HB2 H 2.476 18.592 -34.193 1.00 . A A . 643 SER HB2 1 1
16 25375 1 1 49 SER HB3 H 3.073 20.068 -33.411 1.00 . A A . 643 SER HB3 1 1
16 25376 1 1 49 SER HG H 2.659 20.691 -35.928 1.00 . A A . 643 SER HG 1 1
16 25377 1 1 49 SER N N 4.138 18.767 -36.349 1.00 . A A . 643 SER N 1 1
16 25378 1 1 49 SER O O 5.392 17.353 -34.181 1.00 . A A . 643 SER O 1 1
16 25379 1 1 49 SER OG O 2.119 20.339 -35.204 1.00 . A A . 643 SER OG 1 1
16 25380 1 1 50 GLU C C 5.652 17.619 -31.037 1.00 . A A . 644 GLU C 1 1
16 25381 1 1 50 GLU CA C 6.415 18.635 -31.903 1.00 . A A . 644 GLU CA 1 1
16 25382 1 1 50 GLU CB C 6.865 19.775 -30.975 1.00 . A A . 644 GLU CB 1 1
16 25383 1 1 50 GLU CD C 6.051 21.558 -29.322 1.00 . A A . 644 GLU CD 1 1
16 25384 1 1 50 GLU CG C 5.678 20.405 -30.221 1.00 . A A . 644 GLU CG 1 1
16 25385 1 1 50 GLU H H 5.396 20.203 -32.911 1.00 . A A . 644 GLU H 1 1
16 25386 1 1 50 GLU HA H 7.292 18.150 -32.331 1.00 . A A . 644 GLU HA 1 1
16 25387 1 1 50 GLU HB2 H 7.580 19.382 -30.252 1.00 . A A . 644 GLU HB2 1 1
16 25388 1 1 50 GLU HB3 H 7.354 20.542 -31.574 1.00 . A A . 644 GLU HB3 1 1
16 25389 1 1 50 GLU HG2 H 4.945 20.757 -30.950 1.00 . A A . 644 GLU HG2 1 1
16 25390 1 1 50 GLU HG3 H 5.207 19.639 -29.607 1.00 . A A . 644 GLU HG3 1 1
16 25391 1 1 50 GLU N N 5.611 19.222 -32.980 1.00 . A A . 644 GLU N 1 1
16 25392 1 1 50 GLU O O 4.410 17.595 -31.019 1.00 . A A . 644 GLU O 1 1
16 25393 1 1 50 GLU OE1 O 7.230 21.952 -29.271 1.00 . A A . 644 GLU OE1 1 1
16 25394 1 1 50 GLU OE2 O 5.124 22.080 -28.662 1.00 . A A . 644 GLU OE2 1 1
16 25395 1 1 51 TRP C C 5.415 16.786 -28.076 1.00 . A A . 645 TRP C 1 1
16 25396 1 1 51 TRP CA C 5.836 15.939 -29.267 1.00 . A A . 645 TRP CA 1 1
16 25397 1 1 51 TRP CB C 6.876 14.933 -28.753 1.00 . A A . 645 TRP CB 1 1
16 25398 1 1 51 TRP CD1 C 8.106 13.502 -30.492 1.00 . A A . 645 TRP CD1 1 1
16 25399 1 1 51 TRP CD2 C 6.268 12.545 -29.685 1.00 . A A . 645 TRP CD2 1 1
16 25400 1 1 51 TRP CE2 C 6.885 11.653 -30.610 1.00 . A A . 645 TRP CE2 1 1
16 25401 1 1 51 TRP CE3 C 5.056 12.159 -29.077 1.00 . A A . 645 TRP CE3 1 1
16 25402 1 1 51 TRP CG C 7.092 13.725 -29.618 1.00 . A A . 645 TRP CG 1 1
16 25403 1 1 51 TRP CH2 C 5.162 10.022 -30.301 1.00 . A A . 645 TRP CH2 1 1
16 25404 1 1 51 TRP CZ2 C 6.344 10.394 -30.915 1.00 . A A . 645 TRP CZ2 1 1
16 25405 1 1 51 TRP CZ3 C 4.504 10.892 -29.387 1.00 . A A . 645 TRP CZ3 1 1
16 25406 1 1 51 TRP H H 7.403 16.832 -30.388 1.00 . A A . 645 TRP H 1 1
16 25407 1 1 51 TRP HA H 4.970 15.415 -29.661 1.00 . A A . 645 TRP HA 1 1
16 25408 1 1 51 TRP HB2 H 7.828 15.449 -28.622 1.00 . A A . 645 TRP HB2 1 1
16 25409 1 1 51 TRP HB3 H 6.547 14.584 -27.774 1.00 . A A . 645 TRP HB3 1 1
16 25410 1 1 51 TRP HD1 H 8.903 14.202 -30.690 1.00 . A A . 645 TRP HD1 1 1
16 25411 1 1 51 TRP HE1 H 8.657 11.916 -31.765 1.00 . A A . 645 TRP HE1 1 1
16 25412 1 1 51 TRP HE3 H 4.556 12.823 -28.395 1.00 . A A . 645 TRP HE3 1 1
16 25413 1 1 51 TRP HH2 H 4.731 9.059 -30.527 1.00 . A A . 645 TRP HH2 1 1
16 25414 1 1 51 TRP HZ2 H 6.831 9.733 -31.620 1.00 . A A . 645 TRP HZ2 1 1
16 25415 1 1 51 TRP HZ3 H 3.574 10.584 -28.937 1.00 . A A . 645 TRP HZ3 1 1
16 25416 1 1 51 TRP N N 6.404 16.819 -30.287 1.00 . A A . 645 TRP N 1 1
16 25417 1 1 51 TRP NE1 N 8.003 12.277 -31.083 1.00 . A A . 645 TRP NE1 1 1
16 25418 1 1 51 TRP O O 6.255 17.390 -27.415 1.00 . A A . 645 TRP O 1 1
16 25419 1 1 52 LYS C C 4.022 16.636 -25.423 1.00 . A A . 646 LYS C 1 1
16 25420 1 1 52 LYS CA C 3.653 17.538 -26.598 1.00 . A A . 646 LYS CA 1 1
16 25421 1 1 52 LYS CB C 2.144 17.788 -26.667 1.00 . A A . 646 LYS CB 1 1
16 25422 1 1 52 LYS CD C 2.374 19.862 -28.155 1.00 . A A . 646 LYS CD 1 1
16 25423 1 1 52 LYS CE C 1.921 20.524 -29.454 1.00 . A A . 646 LYS CE 1 1
16 25424 1 1 52 LYS CG C 1.694 18.501 -27.954 1.00 . A A . 646 LYS CG 1 1
16 25425 1 1 52 LYS H H 3.456 16.336 -28.373 1.00 . A A . 646 LYS H 1 1
16 25426 1 1 52 LYS HA H 4.182 18.486 -26.522 1.00 . A A . 646 LYS HA 1 1
16 25427 1 1 52 LYS HB2 H 1.629 16.830 -26.609 1.00 . A A . 646 LYS HB2 1 1
16 25428 1 1 52 LYS HB3 H 1.849 18.390 -25.807 1.00 . A A . 646 LYS HB3 1 1
16 25429 1 1 52 LYS HD2 H 2.132 20.515 -27.316 1.00 . A A . 646 LYS HD2 1 1
16 25430 1 1 52 LYS HD3 H 3.454 19.728 -28.194 1.00 . A A . 646 LYS HD3 1 1
16 25431 1 1 52 LYS HE2 H 0.846 20.705 -29.407 1.00 . A A . 646 LYS HE2 1 1
16 25432 1 1 52 LYS HE3 H 2.439 21.482 -29.558 1.00 . A A . 646 LYS HE3 1 1
16 25433 1 1 52 LYS HG2 H 1.918 17.861 -28.804 1.00 . A A . 646 LYS HG2 1 1
16 25434 1 1 52 LYS HG3 H 0.618 18.654 -27.912 1.00 . A A . 646 LYS HG3 1 1
16 25435 1 1 52 LYS HZ1 H 1.696 18.804 -30.597 1.00 . A A . 646 LYS HZ1 1 1
16 25436 1 1 52 LYS HZ2 H 3.218 19.427 -30.655 1.00 . A A . 646 LYS HZ2 1 1
16 25437 1 1 52 LYS HZ3 H 1.994 20.153 -31.497 1.00 . A A . 646 LYS HZ3 1 1
16 25438 1 1 52 LYS N N 4.127 16.824 -27.781 1.00 . A A . 646 LYS N 1 1
16 25439 1 1 52 LYS NZ N 2.231 19.660 -30.648 1.00 . A A . 646 LYS NZ 1 1
16 25440 1 1 52 LYS O O 3.836 15.426 -25.512 1.00 . A A . 646 LYS O 1 1
16 25441 1 1 53 PRO C C 4.041 15.751 -22.273 1.00 . A A . 647 PRO C 1 1
16 25442 1 1 53 PRO CA C 5.069 16.323 -23.258 1.00 . A A . 647 PRO CA 1 1
16 25443 1 1 53 PRO CB C 6.036 17.244 -22.513 1.00 . A A . 647 PRO CB 1 1
16 25444 1 1 53 PRO CD C 4.830 18.621 -24.042 1.00 . A A . 647 PRO CD 1 1
16 25445 1 1 53 PRO CG C 5.424 18.599 -22.649 1.00 . A A . 647 PRO CG 1 1
16 25446 1 1 53 PRO HA H 5.629 15.498 -23.696 1.00 . A A . 647 PRO HA 1 1
16 25447 1 1 53 PRO HB2 H 6.119 16.955 -21.466 1.00 . A A . 647 PRO HB2 1 1
16 25448 1 1 53 PRO HB3 H 7.013 17.226 -22.998 1.00 . A A . 647 PRO HB3 1 1
16 25449 1 1 53 PRO HD2 H 3.892 19.186 -24.057 1.00 . A A . 647 PRO HD2 1 1
16 25450 1 1 53 PRO HD3 H 5.546 19.032 -24.756 1.00 . A A . 647 PRO HD3 1 1
16 25451 1 1 53 PRO HG2 H 4.639 18.730 -21.904 1.00 . A A . 647 PRO HG2 1 1
16 25452 1 1 53 PRO HG3 H 6.183 19.375 -22.544 1.00 . A A . 647 PRO HG3 1 1
16 25453 1 1 53 PRO N N 4.573 17.196 -24.334 1.00 . A A . 647 PRO N 1 1
16 25454 1 1 53 PRO O O 4.237 14.656 -21.748 1.00 . A A . 647 PRO O 1 1
16 25455 1 1 54 GLU C C 0.635 16.681 -21.330 1.00 . A A . 648 GLU C 1 1
16 25456 1 1 54 GLU CA C 1.984 16.079 -21.008 1.00 . A A . 648 GLU CA 1 1
16 25457 1 1 54 GLU CB C 2.410 16.609 -19.615 1.00 . A A . 648 GLU CB 1 1
16 25458 1 1 54 GLU CD C 0.759 17.612 -17.871 1.00 . A A . 648 GLU CD 1 1
16 25459 1 1 54 GLU CG C 1.418 16.327 -18.447 1.00 . A A . 648 GLU CG 1 1
16 25460 1 1 54 GLU H H 2.826 17.368 -22.470 1.00 . A A . 648 GLU H 1 1
16 25461 1 1 54 GLU HA H 1.905 14.993 -20.983 1.00 . A A . 648 GLU HA 1 1
16 25462 1 1 54 GLU HB2 H 3.373 16.167 -19.362 1.00 . A A . 648 GLU HB2 1 1
16 25463 1 1 54 GLU HB3 H 2.549 17.688 -19.688 1.00 . A A . 648 GLU HB3 1 1
16 25464 1 1 54 GLU HG2 H 0.640 15.647 -18.789 1.00 . A A . 648 GLU HG2 1 1
16 25465 1 1 54 GLU HG3 H 1.965 15.826 -17.649 1.00 . A A . 648 GLU HG3 1 1
16 25466 1 1 54 GLU N N 2.973 16.488 -22.002 1.00 . A A . 648 GLU N 1 1
16 25467 1 1 54 GLU O O 0.552 17.844 -21.719 1.00 . A A . 648 GLU O 1 1
16 25468 1 1 54 GLU OE1 O -0.066 18.265 -18.562 1.00 . A A . 648 GLU OE1 1 1
16 25469 1 1 54 GLU OE2 O 1.063 17.961 -16.714 1.00 . A A . 648 GLU OE2 1 1
16 25470 1 1 55 ILE C C -2.228 15.768 -19.728 1.00 . A A . 649 ILE C 1 1
16 25471 1 1 55 ILE CA C -1.755 16.432 -21.017 1.00 . A A . 649 ILE CA 1 1
16 25472 1 1 55 ILE CB C -2.669 16.055 -22.216 1.00 . A A . 649 ILE CB 1 1
16 25473 1 1 55 ILE CD1 C -2.108 18.136 -23.722 1.00 . A A . 649 ILE CD1 1 1
16 25474 1 1 55 ILE CG1 C -2.088 16.590 -23.547 1.00 . A A . 649 ILE CG1 1 1
16 25475 1 1 55 ILE CG2 C -4.106 16.578 -21.990 1.00 . A A . 649 ILE CG2 1 1
16 25476 1 1 55 ILE H H -0.296 14.922 -20.939 1.00 . A A . 649 ILE H 1 1
16 25477 1 1 55 ILE HA H -1.722 17.513 -20.892 1.00 . A A . 649 ILE HA 1 1
16 25478 1 1 55 ILE HB H -2.714 14.975 -22.276 1.00 . A A . 649 ILE HB 1 1
16 25479 1 1 55 ILE HD11 H -1.554 18.404 -24.621 1.00 . A A . 649 ILE HD11 1 1
16 25480 1 1 55 ILE HD12 H -3.135 18.486 -23.820 1.00 . A A . 649 ILE HD12 1 1
16 25481 1 1 55 ILE HD13 H -1.639 18.616 -22.864 1.00 . A A . 649 ILE HD13 1 1
16 25482 1 1 55 ILE HG12 H -1.059 16.244 -23.642 1.00 . A A . 649 ILE HG12 1 1
16 25483 1 1 55 ILE HG13 H -2.657 16.153 -24.363 1.00 . A A . 649 ILE HG13 1 1
16 25484 1 1 55 ILE HG21 H -4.090 17.650 -21.788 1.00 . A A . 649 ILE HG21 1 1
16 25485 1 1 55 ILE HG22 H -4.713 16.383 -22.875 1.00 . A A . 649 ILE HG22 1 1
16 25486 1 1 55 ILE HG23 H -4.547 16.063 -21.138 1.00 . A A . 649 ILE HG23 1 1
16 25487 1 1 55 ILE N N -0.415 15.902 -21.113 1.00 . A A . 649 ILE N 1 1
16 25488 1 1 55 ILE O O -2.372 14.546 -19.654 1.00 . A A . 649 ILE O 1 1
16 25489 1 1 56 ARG C C -4.334 15.815 -17.454 1.00 . A A . 650 ARG C 1 1
16 25490 1 1 56 ARG CA C -2.927 16.247 -17.402 1.00 . A A . 650 ARG CA 1 1
16 25491 1 1 56 ARG CB C -2.926 17.488 -16.506 1.00 . A A . 650 ARG CB 1 1
16 25492 1 1 56 ARG CD C -3.580 19.955 -16.423 1.00 . A A . 650 ARG CD 1 1
16 25493 1 1 56 ARG CG C -3.940 18.602 -17.011 1.00 . A A . 650 ARG CG 1 1
16 25494 1 1 56 ARG CZ C -1.533 21.388 -16.468 1.00 . A A . 650 ARG CZ 1 1
16 25495 1 1 56 ARG H H -2.254 17.581 -18.903 1.00 . A A . 650 ARG H 1 1
16 25496 1 1 56 ARG HA H -2.309 15.463 -16.980 1.00 . A A . 650 ARG HA 1 1
16 25497 1 1 56 ARG HB2 H -3.201 17.194 -15.492 1.00 . A A . 650 ARG HB2 1 1
16 25498 1 1 56 ARG HB3 H -1.914 17.883 -16.486 1.00 . A A . 650 ARG HB3 1 1
16 25499 1 1 56 ARG HD2 H -4.253 20.716 -16.820 1.00 . A A . 650 ARG HD2 1 1
16 25500 1 1 56 ARG HD3 H -3.675 19.914 -15.336 1.00 . A A . 650 ARG HD3 1 1
16 25501 1 1 56 ARG HE H -1.671 19.576 -17.310 1.00 . A A . 650 ARG HE 1 1
16 25502 1 1 56 ARG HG2 H -3.871 18.665 -18.101 1.00 . A A . 650 ARG HG2 1 1
16 25503 1 1 56 ARG HG3 H -5.017 18.296 -16.792 1.00 . A A . 650 ARG HG3 1 1
16 25504 1 1 56 ARG HH11 H -3.049 22.288 -15.507 1.00 . A A . 650 ARG HH11 1 1
16 25505 1 1 56 ARG HH12 H -1.560 23.190 -15.575 1.00 . A A . 650 ARG HH12 1 1
16 25506 1 1 56 ARG HH21 H 0.154 20.732 -17.336 1.00 . A A . 650 ARG HH21 1 1
16 25507 1 1 56 ARG HH22 H 0.235 22.325 -16.618 1.00 . A A . 650 ARG HH22 1 1
16 25508 1 1 56 ARG N N -2.445 16.611 -18.735 1.00 . A A . 650 ARG N 1 1
16 25509 1 1 56 ARG NE N -2.184 20.279 -16.782 1.00 . A A . 650 ARG NE 1 1
16 25510 1 1 56 ARG NH1 N -2.091 22.368 -15.799 1.00 . A A . 650 ARG NH1 1 1
16 25511 1 1 56 ARG NH2 N -0.289 21.498 -16.835 1.00 . A A . 650 ARG NH2 1 1
16 25512 1 1 56 ARG O O -5.050 16.383 -18.219 1.00 . A A . 650 ARG O 1 1
16 25513 1 1 57 LEU C C -6.404 14.075 -14.977 1.00 . A A . 651 LEU C 1 1
16 25514 1 1 57 LEU CA C -6.182 14.673 -16.373 1.00 . A A . 651 LEU CA 1 1
16 25515 1 1 57 LEU CB C -6.940 13.942 -17.481 1.00 . A A . 651 LEU CB 1 1
16 25516 1 1 57 LEU CD1 C -8.049 16.350 -18.085 1.00 . A A . 651 LEU CD1 1 1
16 25517 1 1 57 LEU CD2 C -6.969 14.862 -19.875 1.00 . A A . 651 LEU CD2 1 1
16 25518 1 1 57 LEU CG C -7.707 14.827 -18.525 1.00 . A A . 651 LEU CG 1 1
16 25519 1 1 57 LEU H H -4.091 14.240 -16.195 1.00 . A A . 651 LEU H 1 1
16 25520 1 1 57 LEU HA H -6.581 15.670 -16.306 1.00 . A A . 651 LEU HA 1 1
16 25521 1 1 57 LEU HB2 H -6.232 13.303 -18.008 1.00 . A A . 651 LEU HB2 1 1
16 25522 1 1 57 LEU HB3 H -7.673 13.291 -17.007 1.00 . A A . 651 LEU HB3 1 1
16 25523 1 1 57 LEU HD11 H -8.475 16.879 -18.932 1.00 . A A . 651 LEU HD11 1 1
16 25524 1 1 57 LEU HD12 H -7.128 16.917 -17.734 1.00 . A A . 651 LEU HD12 1 1
16 25525 1 1 57 LEU HD13 H -8.780 16.330 -17.285 1.00 . A A . 651 LEU HD13 1 1
16 25526 1 1 57 LEU HD21 H -7.696 14.900 -20.678 1.00 . A A . 651 LEU HD21 1 1
16 25527 1 1 57 LEU HD22 H -6.336 13.979 -19.993 1.00 . A A . 651 LEU HD22 1 1
16 25528 1 1 57 LEU HD23 H -6.335 15.754 -19.930 1.00 . A A . 651 LEU HD23 1 1
16 25529 1 1 57 LEU HG H -8.661 14.331 -18.706 1.00 . A A . 651 LEU HG 1 1
16 25530 1 1 57 LEU N N -4.753 14.841 -16.665 1.00 . A A . 651 LEU N 1 1
16 25531 1 1 57 LEU O O -5.525 13.370 -14.472 1.00 . A A . 651 LEU O 1 1
16 25532 1 1 58 PRO C C -8.152 12.278 -13.140 1.00 . A A . 652 PRO C 1 1
16 25533 1 1 58 PRO CA C -7.787 13.753 -13.016 1.00 . A A . 652 PRO CA 1 1
16 25534 1 1 58 PRO CB C -8.974 14.555 -12.476 1.00 . A A . 652 PRO CB 1 1
16 25535 1 1 58 PRO CD C -8.705 15.210 -14.719 1.00 . A A . 652 PRO CD 1 1
16 25536 1 1 58 PRO CG C -9.753 14.877 -13.687 1.00 . A A . 652 PRO CG 1 1
16 25537 1 1 58 PRO HA H -6.917 13.879 -12.372 1.00 . A A . 652 PRO HA 1 1
16 25538 1 1 58 PRO HB2 H -9.565 13.953 -11.785 1.00 . A A . 652 PRO HB2 1 1
16 25539 1 1 58 PRO HB3 H -8.625 15.471 -11.994 1.00 . A A . 652 PRO HB3 1 1
16 25540 1 1 58 PRO HD2 H -9.063 14.939 -15.710 1.00 . A A . 652 PRO HD2 1 1
16 25541 1 1 58 PRO HD3 H -8.436 16.265 -14.672 1.00 . A A . 652 PRO HD3 1 1
16 25542 1 1 58 PRO HG2 H -10.327 14.013 -14.002 1.00 . A A . 652 PRO HG2 1 1
16 25543 1 1 58 PRO HG3 H -10.411 15.728 -13.513 1.00 . A A . 652 PRO HG3 1 1
16 25544 1 1 58 PRO N N -7.555 14.366 -14.327 1.00 . A A . 652 PRO N 1 1
16 25545 1 1 58 PRO O O -8.568 11.823 -14.206 1.00 . A A . 652 PRO O 1 1
16 25546 1 1 59 SER C C -9.533 9.550 -12.562 1.00 . A A . 653 SER C 1 1
16 25547 1 1 59 SER CA C -8.234 10.102 -11.980 1.00 . A A . 653 SER CA 1 1
16 25548 1 1 59 SER CB C -8.191 9.703 -10.514 1.00 . A A . 653 SER CB 1 1
16 25549 1 1 59 SER H H -7.694 11.992 -11.186 1.00 . A A . 653 SER H 1 1
16 25550 1 1 59 SER HA H -7.407 9.611 -12.491 1.00 . A A . 653 SER HA 1 1
16 25551 1 1 59 SER HB2 H -9.192 9.789 -10.089 1.00 . A A . 653 SER HB2 1 1
16 25552 1 1 59 SER HB3 H -7.847 8.671 -10.424 1.00 . A A . 653 SER HB3 1 1
16 25553 1 1 59 SER HG H -6.445 10.135 -9.758 1.00 . A A . 653 SER HG 1 1
16 25554 1 1 59 SER N N -8.005 11.549 -12.043 1.00 . A A . 653 SER N 1 1
16 25555 1 1 59 SER O O -9.564 8.406 -12.988 1.00 . A A . 653 SER O 1 1
16 25556 1 1 59 SER OG O -7.315 10.572 -9.816 1.00 . A A . 653 SER OG 1 1
16 25557 1 1 60 GLY C C -12.352 10.320 -14.390 1.00 . A A . 654 GLY C 1 1
16 25558 1 1 60 GLY CA C -11.901 9.884 -13.005 1.00 . A A . 654 GLY CA 1 1
16 25559 1 1 60 GLY H H -10.508 11.294 -12.227 1.00 . A A . 654 GLY H 1 1
16 25560 1 1 60 GLY HA2 H -11.914 8.795 -12.975 1.00 . A A . 654 GLY HA2 1 1
16 25561 1 1 60 GLY HA3 H -12.644 10.236 -12.292 1.00 . A A . 654 GLY HA3 1 1
16 25562 1 1 60 GLY N N -10.594 10.350 -12.559 1.00 . A A . 654 GLY N 1 1
16 25563 1 1 60 GLY O O -13.531 10.200 -14.705 1.00 . A A . 654 GLY O 1 1
16 25564 1 1 61 SER C C -11.981 10.035 -17.474 1.00 . A A . 655 SER C 1 1
16 25565 1 1 61 SER CA C -11.870 11.269 -16.564 1.00 . A A . 655 SER CA 1 1
16 25566 1 1 61 SER CB C -10.879 12.280 -17.151 1.00 . A A . 655 SER CB 1 1
16 25567 1 1 61 SER H H -10.485 10.918 -14.954 1.00 . A A . 655 SER H 1 1
16 25568 1 1 61 SER HA H -12.845 11.747 -16.486 1.00 . A A . 655 SER HA 1 1
16 25569 1 1 61 SER HB2 H -10.698 13.071 -16.420 1.00 . A A . 655 SER HB2 1 1
16 25570 1 1 61 SER HB3 H -9.938 11.784 -17.374 1.00 . A A . 655 SER HB3 1 1
16 25571 1 1 61 SER HG H -10.885 12.569 -19.093 1.00 . A A . 655 SER HG 1 1
16 25572 1 1 61 SER N N -11.458 10.834 -15.224 1.00 . A A . 655 SER N 1 1
16 25573 1 1 61 SER O O -11.055 9.255 -17.555 1.00 . A A . 655 SER O 1 1
16 25574 1 1 61 SER OG O -11.404 12.867 -18.330 1.00 . A A . 655 SER OG 1 1
16 25575 1 1 62 ASP C C -12.619 8.817 -20.363 1.00 . A A . 656 ASP C 1 1
16 25576 1 1 62 ASP CA C -13.330 8.682 -19.016 1.00 . A A . 656 ASP CA 1 1
16 25577 1 1 62 ASP CB C -14.831 8.509 -19.279 1.00 . A A . 656 ASP CB 1 1
16 25578 1 1 62 ASP CG C -15.353 7.147 -18.841 1.00 . A A . 656 ASP CG 1 1
16 25579 1 1 62 ASP H H -13.860 10.525 -18.050 1.00 . A A . 656 ASP H 1 1
16 25580 1 1 62 ASP HA H -12.954 7.790 -18.514 1.00 . A A . 656 ASP HA 1 1
16 25581 1 1 62 ASP HB2 H -15.372 9.283 -18.732 1.00 . A A . 656 ASP HB2 1 1
16 25582 1 1 62 ASP HB3 H -15.025 8.640 -20.343 1.00 . A A . 656 ASP HB3 1 1
16 25583 1 1 62 ASP N N -13.113 9.857 -18.144 1.00 . A A . 656 ASP N 1 1
16 25584 1 1 62 ASP O O -12.418 7.841 -21.092 1.00 . A A . 656 ASP O 1 1
16 25585 1 1 62 ASP OD1 O -16.346 7.123 -18.083 1.00 . A A . 656 ASP OD1 1 1
16 25586 1 1 62 ASP OD2 O -14.788 6.095 -19.229 1.00 . A A . 656 ASP OD2 1 1
16 25587 1 1 63 HIS C C -10.728 11.551 -21.918 1.00 . A A . 657 HIS C 1 1
16 25588 1 1 63 HIS CA C -11.612 10.315 -21.986 1.00 . A A . 657 HIS CA 1 1
16 25589 1 1 63 HIS CB C -12.693 10.507 -23.063 1.00 . A A . 657 HIS CB 1 1
16 25590 1 1 63 HIS CD2 C -15.108 11.437 -22.846 1.00 . A A . 657 HIS CD2 1 1
16 25591 1 1 63 HIS CE1 C -14.694 13.321 -21.914 1.00 . A A . 657 HIS CE1 1 1
16 25592 1 1 63 HIS CG C -13.757 11.498 -22.690 1.00 . A A . 657 HIS CG 1 1
16 25593 1 1 63 HIS H H -12.405 10.806 -20.072 1.00 . A A . 657 HIS H 1 1
16 25594 1 1 63 HIS HA H -10.989 9.472 -22.269 1.00 . A A . 657 HIS HA 1 1
16 25595 1 1 63 HIS HB2 H -12.220 10.823 -23.993 1.00 . A A . 657 HIS HB2 1 1
16 25596 1 1 63 HIS HB3 H -13.176 9.546 -23.238 1.00 . A A . 657 HIS HB3 1 1
16 25597 1 1 63 HIS HD1 H -12.632 13.076 -21.823 1.00 . A A . 657 HIS HD1 1 1
16 25598 1 1 63 HIS HD2 H -15.643 10.607 -23.284 1.00 . A A . 657 HIS HD2 1 1
16 25599 1 1 63 HIS HE1 H -14.814 14.295 -21.458 1.00 . A A . 657 HIS HE1 1 1
16 25600 1 1 63 HIS N N -12.245 10.038 -20.704 1.00 . A A . 657 HIS N 1 1
16 25601 1 1 63 HIS ND1 N -13.526 12.713 -22.087 1.00 . A A . 657 HIS ND1 1 1
16 25602 1 1 63 HIS NE2 N -15.694 12.590 -22.363 1.00 . A A . 657 HIS NE2 1 1
16 25603 1 1 63 HIS O O -10.784 12.322 -20.959 1.00 . A A . 657 HIS O 1 1
16 25604 1 1 64 VAL C C -9.260 13.407 -24.522 1.00 . A A . 658 VAL C 1 1
16 25605 1 1 64 VAL CA C -9.077 12.911 -23.091 1.00 . A A . 658 VAL CA 1 1
16 25606 1 1 64 VAL CB C -7.574 12.585 -22.771 1.00 . A A . 658 VAL CB 1 1
16 25607 1 1 64 VAL CG1 C -7.135 11.260 -23.396 1.00 . A A . 658 VAL CG1 1 1
16 25608 1 1 64 VAL CG2 C -6.649 13.720 -23.246 1.00 . A A . 658 VAL CG2 1 1
16 25609 1 1 64 VAL H H -9.906 11.049 -23.704 1.00 . A A . 658 VAL H 1 1
16 25610 1 1 64 VAL HA H -9.416 13.689 -22.410 1.00 . A A . 658 VAL HA 1 1
16 25611 1 1 64 VAL HB H -7.474 12.491 -21.691 1.00 . A A . 658 VAL HB 1 1
16 25612 1 1 64 VAL HG11 H -6.077 11.094 -23.199 1.00 . A A . 658 VAL HG11 1 1
16 25613 1 1 64 VAL HG12 H -7.704 10.437 -22.962 1.00 . A A . 658 VAL HG12 1 1
16 25614 1 1 64 VAL HG13 H -7.299 11.285 -24.469 1.00 . A A . 658 VAL HG13 1 1
16 25615 1 1 64 VAL HG21 H -6.583 13.717 -24.334 1.00 . A A . 658 VAL HG21 1 1
16 25616 1 1 64 VAL HG22 H -7.040 14.682 -22.912 1.00 . A A . 658 VAL HG22 1 1
16 25617 1 1 64 VAL HG23 H -5.657 13.582 -22.824 1.00 . A A . 658 VAL HG23 1 1
16 25618 1 1 64 VAL N N -9.929 11.740 -22.952 1.00 . A A . 658 VAL N 1 1
16 25619 1 1 64 VAL O O -9.247 12.626 -25.476 1.00 . A A . 658 VAL O 1 1
16 25620 1 1 65 MET C C -8.307 16.001 -26.316 1.00 . A A . 659 MET C 1 1
16 25621 1 1 65 MET CA C -9.625 15.322 -25.972 1.00 . A A . 659 MET CA 1 1
16 25622 1 1 65 MET CB C -10.776 16.332 -25.923 1.00 . A A . 659 MET CB 1 1
16 25623 1 1 65 MET CE C -12.163 16.571 -29.850 1.00 . A A . 659 MET CE 1 1
16 25624 1 1 65 MET CG C -11.692 16.272 -27.130 1.00 . A A . 659 MET CG 1 1
16 25625 1 1 65 MET H H -9.461 15.307 -23.857 1.00 . A A . 659 MET H 1 1
16 25626 1 1 65 MET HA H -9.845 14.557 -26.716 1.00 . A A . 659 MET HA 1 1
16 25627 1 1 65 MET HB2 H -11.371 16.124 -25.034 1.00 . A A . 659 MET HB2 1 1
16 25628 1 1 65 MET HB3 H -10.368 17.339 -25.835 1.00 . A A . 659 MET HB3 1 1
16 25629 1 1 65 MET HE1 H -12.029 17.229 -30.707 1.00 . A A . 659 MET HE1 1 1
16 25630 1 1 65 MET HE2 H -12.052 15.538 -30.176 1.00 . A A . 659 MET HE2 1 1
16 25631 1 1 65 MET HE3 H -13.163 16.726 -29.440 1.00 . A A . 659 MET HE3 1 1
16 25632 1 1 65 MET HG2 H -11.966 15.233 -27.314 1.00 . A A . 659 MET HG2 1 1
16 25633 1 1 65 MET HG3 H -12.597 16.841 -26.916 1.00 . A A . 659 MET HG3 1 1
16 25634 1 1 65 MET N N -9.450 14.707 -24.666 1.00 . A A . 659 MET N 1 1
16 25635 1 1 65 MET O O -7.767 16.754 -25.505 1.00 . A A . 659 MET O 1 1
16 25636 1 1 65 MET SD S -10.921 16.948 -28.600 1.00 . A A . 659 MET SD 1 1
16 25637 1 1 66 LEU C C -6.793 17.133 -29.161 1.00 . A A . 660 LEU C 1 1
16 25638 1 1 66 LEU CA C -6.519 16.295 -27.947 1.00 . A A . 660 LEU CA 1 1
16 25639 1 1 66 LEU CB C -5.538 15.191 -28.343 1.00 . A A . 660 LEU CB 1 1
16 25640 1 1 66 LEU CD1 C -4.206 13.177 -27.890 1.00 . A A . 660 LEU CD1 1 1
16 25641 1 1 66 LEU CD2 C -4.470 14.862 -26.078 1.00 . A A . 660 LEU CD2 1 1
16 25642 1 1 66 LEU CG C -5.144 14.183 -27.265 1.00 . A A . 660 LEU CG 1 1
16 25643 1 1 66 LEU H H -8.285 15.103 -28.139 1.00 . A A . 660 LEU H 1 1
16 25644 1 1 66 LEU HA H -6.085 16.913 -27.162 1.00 . A A . 660 LEU HA 1 1
16 25645 1 1 66 LEU HB2 H -5.978 14.638 -29.173 1.00 . A A . 660 LEU HB2 1 1
16 25646 1 1 66 LEU HB3 H -4.628 15.667 -28.709 1.00 . A A . 660 LEU HB3 1 1
16 25647 1 1 66 LEU HD11 H -4.684 12.717 -28.756 1.00 . A A . 660 LEU HD11 1 1
16 25648 1 1 66 LEU HD12 H -3.972 12.403 -27.166 1.00 . A A . 660 LEU HD12 1 1
16 25649 1 1 66 LEU HD13 H -3.285 13.670 -28.205 1.00 . A A . 660 LEU HD13 1 1
16 25650 1 1 66 LEU HD21 H -3.598 15.420 -26.417 1.00 . A A . 660 LEU HD21 1 1
16 25651 1 1 66 LEU HD22 H -4.161 14.114 -25.354 1.00 . A A . 660 LEU HD22 1 1
16 25652 1 1 66 LEU HD23 H -5.171 15.545 -25.596 1.00 . A A . 660 LEU HD23 1 1
16 25653 1 1 66 LEU HG H -6.035 13.660 -26.916 1.00 . A A . 660 LEU HG 1 1
16 25654 1 1 66 LEU N N -7.788 15.726 -27.501 1.00 . A A . 660 LEU N 1 1
16 25655 1 1 66 LEU O O -7.681 16.810 -29.926 1.00 . A A . 660 LEU O 1 1
16 25656 1 1 67 LYS C C -4.825 19.654 -30.840 1.00 . A A . 661 LYS C 1 1
16 25657 1 1 67 LYS CA C -6.180 19.067 -30.513 1.00 . A A . 661 LYS CA 1 1
16 25658 1 1 67 LYS CB C -7.249 20.144 -30.269 1.00 . A A . 661 LYS CB 1 1
16 25659 1 1 67 LYS CD C -8.155 22.051 -28.998 1.00 . A A . 661 LYS CD 1 1
16 25660 1 1 67 LYS CE C -7.885 23.069 -27.925 1.00 . A A . 661 LYS CE 1 1
16 25661 1 1 67 LYS CG C -6.971 21.125 -29.144 1.00 . A A . 661 LYS CG 1 1
16 25662 1 1 67 LYS H H -5.298 18.416 -28.683 1.00 . A A . 661 LYS H 1 1
16 25663 1 1 67 LYS HA H -6.498 18.465 -31.361 1.00 . A A . 661 LYS HA 1 1
16 25664 1 1 67 LYS HB2 H -7.389 20.706 -31.193 1.00 . A A . 661 LYS HB2 1 1
16 25665 1 1 67 LYS HB3 H -8.188 19.639 -30.044 1.00 . A A . 661 LYS HB3 1 1
16 25666 1 1 67 LYS HD2 H -8.333 22.561 -29.946 1.00 . A A . 661 LYS HD2 1 1
16 25667 1 1 67 LYS HD3 H -9.038 21.468 -28.731 1.00 . A A . 661 LYS HD3 1 1
16 25668 1 1 67 LYS HE2 H -7.684 22.545 -26.987 1.00 . A A . 661 LYS HE2 1 1
16 25669 1 1 67 LYS HE3 H -7.001 23.646 -28.204 1.00 . A A . 661 LYS HE3 1 1
16 25670 1 1 67 LYS HG2 H -6.823 20.587 -28.208 1.00 . A A . 661 LYS HG2 1 1
16 25671 1 1 67 LYS HG3 H -6.083 21.714 -29.371 1.00 . A A . 661 LYS HG3 1 1
16 25672 1 1 67 LYS HZ1 H -9.248 24.477 -28.619 1.00 . A A . 661 LYS HZ1 1 1
16 25673 1 1 67 LYS HZ2 H -8.868 24.667 -27.026 1.00 . A A . 661 LYS HZ2 1 1
16 25674 1 1 67 LYS HZ3 H -9.883 23.453 -27.495 1.00 . A A . 661 LYS HZ3 1 1
16 25675 1 1 67 LYS N N -6.026 18.196 -29.349 1.00 . A A . 661 LYS N 1 1
16 25676 1 1 67 LYS NZ N -9.065 23.991 -27.751 1.00 . A A . 661 LYS NZ 1 1
16 25677 1 1 67 LYS O O -3.856 19.330 -30.159 1.00 . A A . 661 LYS O 1 1
16 25678 1 1 68 SER C C -2.661 19.914 -32.914 1.00 . A A . 662 SER C 1 1
16 25679 1 1 68 SER CA C -3.505 21.068 -32.374 1.00 . A A . 662 SER CA 1 1
16 25680 1 1 68 SER CB C -2.753 21.867 -31.296 1.00 . A A . 662 SER CB 1 1
16 25681 1 1 68 SER H H -5.620 20.722 -32.359 1.00 . A A . 662 SER H 1 1
16 25682 1 1 68 SER HA H -3.734 21.739 -33.200 1.00 . A A . 662 SER HA 1 1
16 25683 1 1 68 SER HB2 H -3.450 22.548 -30.807 1.00 . A A . 662 SER HB2 1 1
16 25684 1 1 68 SER HB3 H -2.342 21.184 -30.554 1.00 . A A . 662 SER HB3 1 1
16 25685 1 1 68 SER HG H -1.103 22.007 -32.320 1.00 . A A . 662 SER HG 1 1
16 25686 1 1 68 SER N N -4.766 20.489 -31.873 1.00 . A A . 662 SER N 1 1
16 25687 1 1 68 SER O O -1.499 19.724 -32.547 1.00 . A A . 662 SER O 1 1
16 25688 1 1 68 SER OG O -1.700 22.618 -31.872 1.00 . A A . 662 SER OG 1 1
16 25689 1 1 69 LEU C C -3.162 17.993 -35.877 1.00 . A A . 663 LEU C 1 1
16 25690 1 1 69 LEU CA C -2.718 17.972 -34.418 1.00 . A A . 663 LEU CA 1 1
16 25691 1 1 69 LEU CB C -3.209 16.706 -33.691 1.00 . A A . 663 LEU CB 1 1
16 25692 1 1 69 LEU CD1 C -5.452 15.936 -34.655 1.00 . A A . 663 LEU CD1 1 1
16 25693 1 1 69 LEU CD2 C -4.933 15.637 -32.240 1.00 . A A . 663 LEU CD2 1 1
16 25694 1 1 69 LEU CG C -4.733 16.534 -33.463 1.00 . A A . 663 LEU CG 1 1
16 25695 1 1 69 LEU H H -4.241 19.381 -34.060 1.00 . A A . 663 LEU H 1 1
16 25696 1 1 69 LEU HA H -1.631 18.023 -34.373 1.00 . A A . 663 LEU HA 1 1
16 25697 1 1 69 LEU HB2 H -2.841 15.832 -34.231 1.00 . A A . 663 LEU HB2 1 1
16 25698 1 1 69 LEU HB3 H -2.734 16.701 -32.711 1.00 . A A . 663 LEU HB3 1 1
16 25699 1 1 69 LEU HD11 H -6.450 15.610 -34.371 1.00 . A A . 663 LEU HD11 1 1
16 25700 1 1 69 LEU HD12 H -4.891 15.087 -35.034 1.00 . A A . 663 LEU HD12 1 1
16 25701 1 1 69 LEU HD13 H -5.534 16.678 -35.447 1.00 . A A . 663 LEU HD13 1 1
16 25702 1 1 69 LEU HD21 H -4.453 16.086 -31.371 1.00 . A A . 663 LEU HD21 1 1
16 25703 1 1 69 LEU HD22 H -4.500 14.654 -32.428 1.00 . A A . 663 LEU HD22 1 1
16 25704 1 1 69 LEU HD23 H -5.999 15.527 -32.039 1.00 . A A . 663 LEU HD23 1 1
16 25705 1 1 69 LEU HG H -5.184 17.504 -33.254 1.00 . A A . 663 LEU HG 1 1
16 25706 1 1 69 LEU N N -3.297 19.149 -33.790 1.00 . A A . 663 LEU N 1 1
16 25707 1 1 69 LEU O O -4.132 18.674 -36.211 1.00 . A A . 663 LEU O 1 1
16 25708 1 1 70 ASP C C -4.086 16.472 -38.364 1.00 . A A . 664 ASP C 1 1
16 25709 1 1 70 ASP CA C -2.793 17.239 -38.159 1.00 . A A . 664 ASP CA 1 1
16 25710 1 1 70 ASP CB C -1.695 16.545 -38.962 1.00 . A A . 664 ASP CB 1 1
16 25711 1 1 70 ASP CG C -0.462 17.402 -39.124 1.00 . A A . 664 ASP CG 1 1
16 25712 1 1 70 ASP H H -1.681 16.725 -36.419 1.00 . A A . 664 ASP H 1 1
16 25713 1 1 70 ASP HA H -2.918 18.257 -38.528 1.00 . A A . 664 ASP HA 1 1
16 25714 1 1 70 ASP HB2 H -1.424 15.615 -38.460 1.00 . A A . 664 ASP HB2 1 1
16 25715 1 1 70 ASP HB3 H -2.086 16.307 -39.949 1.00 . A A . 664 ASP HB3 1 1
16 25716 1 1 70 ASP N N -2.459 17.273 -36.736 1.00 . A A . 664 ASP N 1 1
16 25717 1 1 70 ASP O O -4.368 15.519 -37.655 1.00 . A A . 664 ASP O 1 1
16 25718 1 1 70 ASP OD1 O -0.578 18.557 -39.569 1.00 . A A . 664 ASP OD1 1 1
16 25719 1 1 70 ASP OD2 O 0.636 16.921 -38.793 1.00 . A A . 664 ASP OD2 1 1
16 25720 1 1 71 TRP C C -6.040 15.548 -41.030 1.00 . A A . 665 TRP C 1 1
16 25721 1 1 71 TRP CA C -6.121 16.201 -39.657 1.00 . A A . 665 TRP CA 1 1
16 25722 1 1 71 TRP CB C -7.299 17.177 -39.574 1.00 . A A . 665 TRP CB 1 1
16 25723 1 1 71 TRP CD1 C -6.363 19.539 -39.188 1.00 . A A . 665 TRP CD1 1 1
16 25724 1 1 71 TRP CD2 C -7.146 19.222 -41.247 1.00 . A A . 665 TRP CD2 1 1
16 25725 1 1 71 TRP CE2 C -6.646 20.555 -41.138 1.00 . A A . 665 TRP CE2 1 1
16 25726 1 1 71 TRP CE3 C -7.701 18.804 -42.472 1.00 . A A . 665 TRP CE3 1 1
16 25727 1 1 71 TRP CG C -6.941 18.588 -39.967 1.00 . A A . 665 TRP CG 1 1
16 25728 1 1 71 TRP CH2 C -7.215 21.036 -43.417 1.00 . A A . 665 TRP CH2 1 1
16 25729 1 1 71 TRP CZ2 C -6.678 21.463 -42.215 1.00 . A A . 665 TRP CZ2 1 1
16 25730 1 1 71 TRP CZ3 C -7.734 19.717 -43.561 1.00 . A A . 665 TRP CZ3 1 1
16 25731 1 1 71 TRP H H -4.610 17.694 -39.890 1.00 . A A . 665 TRP H 1 1
16 25732 1 1 71 TRP HA H -6.285 15.410 -38.924 1.00 . A A . 665 TRP HA 1 1
16 25733 1 1 71 TRP HB2 H -8.104 16.819 -40.216 1.00 . A A . 665 TRP HB2 1 1
16 25734 1 1 71 TRP HB3 H -7.660 17.190 -38.547 1.00 . A A . 665 TRP HB3 1 1
16 25735 1 1 71 TRP HD1 H -6.074 19.386 -38.155 1.00 . A A . 665 TRP HD1 1 1
16 25736 1 1 71 TRP HE1 H -5.778 21.539 -39.450 1.00 . A A . 665 TRP HE1 1 1
16 25737 1 1 71 TRP HE3 H -8.088 17.804 -42.584 1.00 . A A . 665 TRP HE3 1 1
16 25738 1 1 71 TRP HH2 H -7.251 21.715 -44.257 1.00 . A A . 665 TRP HH2 1 1
16 25739 1 1 71 TRP HZ2 H -6.287 22.464 -42.107 1.00 . A A . 665 TRP HZ2 1 1
16 25740 1 1 71 TRP HZ3 H -8.150 19.407 -44.509 1.00 . A A . 665 TRP HZ3 1 1
16 25741 1 1 71 TRP N N -4.870 16.883 -39.346 1.00 . A A . 665 TRP N 1 1
16 25742 1 1 71 TRP NE1 N -6.186 20.705 -39.861 1.00 . A A . 665 TRP NE1 1 1
16 25743 1 1 71 TRP O O -6.528 14.449 -41.218 1.00 . A A . 665 TRP O 1 1
16 25744 1 1 72 ASN C C -3.960 14.923 -43.499 1.00 . A A . 666 ASN C 1 1
16 25745 1 1 72 ASN CA C -5.254 15.720 -43.343 1.00 . A A . 666 ASN CA 1 1
16 25746 1 1 72 ASN CB C -5.220 16.896 -44.324 1.00 . A A . 666 ASN CB 1 1
16 25747 1 1 72 ASN CG C -4.047 17.813 -44.080 1.00 . A A . 666 ASN CG 1 1
16 25748 1 1 72 ASN H H -5.021 17.136 -41.768 1.00 . A A . 666 ASN H 1 1
16 25749 1 1 72 ASN HA H -6.094 15.070 -43.592 1.00 . A A . 666 ASN HA 1 1
16 25750 1 1 72 ASN HB2 H -5.154 16.508 -45.340 1.00 . A A . 666 ASN HB2 1 1
16 25751 1 1 72 ASN HB3 H -6.139 17.466 -44.231 1.00 . A A . 666 ASN HB3 1 1
16 25752 1 1 72 ASN HD21 H -2.407 18.552 -44.943 1.00 . A A . 666 ASN HD21 1 1
16 25753 1 1 72 ASN HD22 H -3.350 17.447 -45.919 1.00 . A A . 666 ASN HD22 1 1
16 25754 1 1 72 ASN N N -5.412 16.225 -41.976 1.00 . A A . 666 ASN N 1 1
16 25755 1 1 72 ASN ND2 N -3.203 17.948 -45.061 1.00 . A A . 666 ASN ND2 1 1
16 25756 1 1 72 ASN O O -3.576 14.563 -44.610 1.00 . A A . 666 ASN O 1 1
16 25757 1 1 72 ASN OD1 O -3.903 18.385 -43.009 1.00 . A A . 666 ASN OD1 1 1
16 25758 1 1 73 ALA C C -2.044 13.158 -41.051 1.00 . A A . 667 ALA C 1 1
16 25759 1 1 73 ALA CA C -2.040 13.923 -42.367 1.00 . A A . 667 ALA CA 1 1
16 25760 1 1 73 ALA CB C -0.837 14.879 -42.453 1.00 . A A . 667 ALA CB 1 1
16 25761 1 1 73 ALA H H -3.663 14.976 -41.497 1.00 . A A . 667 ALA H 1 1
16 25762 1 1 73 ALA HA H -2.012 13.215 -43.199 1.00 . A A . 667 ALA HA 1 1
16 25763 1 1 73 ALA HB1 H 0.088 14.304 -42.446 1.00 . A A . 667 ALA HB1 1 1
16 25764 1 1 73 ALA HB2 H -0.895 15.455 -43.378 1.00 . A A . 667 ALA HB2 1 1
16 25765 1 1 73 ALA HB3 H -0.841 15.560 -41.605 1.00 . A A . 667 ALA HB3 1 1
16 25766 1 1 73 ALA N N -3.293 14.666 -42.385 1.00 . A A . 667 ALA N 1 1
16 25767 1 1 73 ALA O O -2.845 13.467 -40.164 1.00 . A A . 667 ALA O 1 1
16 25768 1 1 74 GLU C C -0.397 11.932 -38.565 1.00 . A A . 668 GLU C 1 1
16 25769 1 1 74 GLU CA C -1.160 11.329 -39.732 1.00 . A A . 668 GLU CA 1 1
16 25770 1 1 74 GLU CB C -0.559 9.942 -40.031 1.00 . A A . 668 GLU CB 1 1
16 25771 1 1 74 GLU CD C -0.040 9.493 -42.467 1.00 . A A . 668 GLU CD 1 1
16 25772 1 1 74 GLU CG C 0.526 9.890 -41.109 1.00 . A A . 668 GLU CG 1 1
16 25773 1 1 74 GLU H H -0.525 11.967 -41.673 1.00 . A A . 668 GLU H 1 1
16 25774 1 1 74 GLU HA H -2.188 11.183 -39.410 1.00 . A A . 668 GLU HA 1 1
16 25775 1 1 74 GLU HB2 H -0.137 9.550 -39.107 1.00 . A A . 668 GLU HB2 1 1
16 25776 1 1 74 GLU HB3 H -1.364 9.274 -40.329 1.00 . A A . 668 GLU HB3 1 1
16 25777 1 1 74 GLU HG2 H 1.017 10.860 -41.187 1.00 . A A . 668 GLU HG2 1 1
16 25778 1 1 74 GLU HG3 H 1.271 9.150 -40.814 1.00 . A A . 668 GLU HG3 1 1
16 25779 1 1 74 GLU N N -1.176 12.171 -40.923 1.00 . A A . 668 GLU N 1 1
16 25780 1 1 74 GLU O O 0.541 12.716 -38.722 1.00 . A A . 668 GLU O 1 1
16 25781 1 1 74 GLU OE1 O -0.607 10.367 -43.159 1.00 . A A . 668 GLU OE1 1 1
16 25782 1 1 74 GLU OE2 O 0.070 8.302 -42.841 1.00 . A A . 668 GLU OE2 1 1
16 25783 1 1 75 TYR C C -0.273 10.731 -35.222 1.00 . A A . 669 TYR C 1 1
16 25784 1 1 75 TYR CA C -0.205 11.941 -36.135 1.00 . A A . 669 TYR CA 1 1
16 25785 1 1 75 TYR CB C -0.968 13.121 -35.532 1.00 . A A . 669 TYR CB 1 1
16 25786 1 1 75 TYR CD1 C -3.375 12.985 -36.269 1.00 . A A . 669 TYR CD1 1 1
16 25787 1 1 75 TYR CD2 C -2.826 12.383 -33.990 1.00 . A A . 669 TYR CD2 1 1
16 25788 1 1 75 TYR CE1 C -4.730 12.720 -36.017 1.00 . A A . 669 TYR CE1 1 1
16 25789 1 1 75 TYR CE2 C -4.186 12.117 -33.733 1.00 . A A . 669 TYR CE2 1 1
16 25790 1 1 75 TYR CG C -2.410 12.825 -35.260 1.00 . A A . 669 TYR CG 1 1
16 25791 1 1 75 TYR CZ C -5.122 12.296 -34.752 1.00 . A A . 669 TYR CZ 1 1
16 25792 1 1 75 TYR H H -1.603 10.891 -37.322 1.00 . A A . 669 TYR H 1 1
16 25793 1 1 75 TYR HA H 0.835 12.216 -36.303 1.00 . A A . 669 TYR HA 1 1
16 25794 1 1 75 TYR HB2 H -0.495 13.411 -34.598 1.00 . A A . 669 TYR HB2 1 1
16 25795 1 1 75 TYR HB3 H -0.912 13.961 -36.224 1.00 . A A . 669 TYR HB3 1 1
16 25796 1 1 75 TYR HD1 H -3.075 13.323 -37.254 1.00 . A A . 669 TYR HD1 1 1
16 25797 1 1 75 TYR HD2 H -2.097 12.246 -33.204 1.00 . A A . 669 TYR HD2 1 1
16 25798 1 1 75 TYR HE1 H -5.458 12.857 -36.801 1.00 . A A . 669 TYR HE1 1 1
16 25799 1 1 75 TYR HE2 H -4.500 11.786 -32.757 1.00 . A A . 669 TYR HE2 1 1
16 25800 1 1 75 TYR HH H -6.991 12.324 -35.258 1.00 . A A . 669 TYR HH 1 1
16 25801 1 1 75 TYR N N -0.818 11.529 -37.381 1.00 . A A . 669 TYR N 1 1
16 25802 1 1 75 TYR O O -1.092 9.836 -35.444 1.00 . A A . 669 TYR O 1 1
16 25803 1 1 75 TYR OH O -6.437 12.068 -34.519 1.00 . A A . 669 TYR OH 1 1
16 25804 1 1 76 GLU C C 0.421 10.035 -31.870 1.00 . A A . 670 GLU C 1 1
16 25805 1 1 76 GLU CA C 0.659 9.559 -33.299 1.00 . A A . 670 GLU CA 1 1
16 25806 1 1 76 GLU CB C 2.026 8.868 -33.423 1.00 . A A . 670 GLU CB 1 1
16 25807 1 1 76 GLU CD C 4.563 9.127 -33.403 1.00 . A A . 670 GLU CD 1 1
16 25808 1 1 76 GLU CG C 3.214 9.787 -33.137 1.00 . A A . 670 GLU CG 1 1
16 25809 1 1 76 GLU H H 1.217 11.475 -34.062 1.00 . A A . 670 GLU H 1 1
16 25810 1 1 76 GLU HA H -0.117 8.838 -33.554 1.00 . A A . 670 GLU HA 1 1
16 25811 1 1 76 GLU HB2 H 2.053 8.025 -32.734 1.00 . A A . 670 GLU HB2 1 1
16 25812 1 1 76 GLU HB3 H 2.127 8.488 -34.440 1.00 . A A . 670 GLU HB3 1 1
16 25813 1 1 76 GLU HG2 H 3.131 10.673 -33.757 1.00 . A A . 670 GLU HG2 1 1
16 25814 1 1 76 GLU HG3 H 3.172 10.095 -32.095 1.00 . A A . 670 GLU HG3 1 1
16 25815 1 1 76 GLU N N 0.581 10.694 -34.215 1.00 . A A . 670 GLU N 1 1
16 25816 1 1 76 GLU O O 0.840 11.132 -31.480 1.00 . A A . 670 GLU O 1 1
16 25817 1 1 76 GLU OE1 O 5.400 9.727 -34.125 1.00 . A A . 670 GLU OE1 1 1
16 25818 1 1 76 GLU OE2 O 4.798 8.018 -32.879 1.00 . A A . 670 GLU OE2 1 1
16 25819 1 1 77 VAL C C -0.191 8.418 -28.788 1.00 . A A . 671 VAL C 1 1
16 25820 1 1 77 VAL CA C -0.609 9.545 -29.712 1.00 . A A . 671 VAL CA 1 1
16 25821 1 1 77 VAL CB C -2.150 9.708 -29.562 1.00 . A A . 671 VAL CB 1 1
16 25822 1 1 77 VAL CG1 C -2.537 10.023 -28.108 1.00 . A A . 671 VAL CG1 1 1
16 25823 1 1 77 VAL CG2 C -2.685 10.801 -30.503 1.00 . A A . 671 VAL CG2 1 1
16 25824 1 1 77 VAL H H -0.595 8.319 -31.463 1.00 . A A . 671 VAL H 1 1
16 25825 1 1 77 VAL HA H -0.112 10.464 -29.415 1.00 . A A . 671 VAL HA 1 1
16 25826 1 1 77 VAL HB H -2.614 8.769 -29.842 1.00 . A A . 671 VAL HB 1 1
16 25827 1 1 77 VAL HG11 H -2.009 10.913 -27.769 1.00 . A A . 671 VAL HG11 1 1
16 25828 1 1 77 VAL HG12 H -3.609 10.193 -28.047 1.00 . A A . 671 VAL HG12 1 1
16 25829 1 1 77 VAL HG13 H -2.282 9.180 -27.465 1.00 . A A . 671 VAL HG13 1 1
16 25830 1 1 77 VAL HG21 H -2.501 10.513 -31.539 1.00 . A A . 671 VAL HG21 1 1
16 25831 1 1 77 VAL HG22 H -3.759 10.914 -30.359 1.00 . A A . 671 VAL HG22 1 1
16 25832 1 1 77 VAL HG23 H -2.192 11.746 -30.298 1.00 . A A . 671 VAL HG23 1 1
16 25833 1 1 77 VAL N N -0.269 9.214 -31.092 1.00 . A A . 671 VAL N 1 1
16 25834 1 1 77 VAL O O -0.541 7.281 -29.037 1.00 . A A . 671 VAL O 1 1
16 25835 1 1 78 TYR C C 0.264 8.274 -25.403 1.00 . A A . 672 TYR C 1 1
16 25836 1 1 78 TYR CA C 0.894 7.777 -26.681 1.00 . A A . 672 TYR CA 1 1
16 25837 1 1 78 TYR CB C 2.408 7.710 -26.482 1.00 . A A . 672 TYR CB 1 1
16 25838 1 1 78 TYR CD1 C 3.532 5.566 -27.205 1.00 . A A . 672 TYR CD1 1 1
16 25839 1 1 78 TYR CD2 C 3.275 7.350 -28.818 1.00 . A A . 672 TYR CD2 1 1
16 25840 1 1 78 TYR CE1 C 4.137 4.748 -28.190 1.00 . A A . 672 TYR CE1 1 1
16 25841 1 1 78 TYR CE2 C 3.899 6.542 -29.812 1.00 . A A . 672 TYR CE2 1 1
16 25842 1 1 78 TYR CG C 3.088 6.867 -27.516 1.00 . A A . 672 TYR CG 1 1
16 25843 1 1 78 TYR CZ C 4.319 5.246 -29.488 1.00 . A A . 672 TYR CZ 1 1
16 25844 1 1 78 TYR H H 0.832 9.703 -27.591 1.00 . A A . 672 TYR H 1 1
16 25845 1 1 78 TYR HA H 0.507 6.786 -26.921 1.00 . A A . 672 TYR HA 1 1
16 25846 1 1 78 TYR HB2 H 2.818 8.718 -26.512 1.00 . A A . 672 TYR HB2 1 1
16 25847 1 1 78 TYR HB3 H 2.614 7.282 -25.501 1.00 . A A . 672 TYR HB3 1 1
16 25848 1 1 78 TYR HD1 H 3.398 5.180 -26.204 1.00 . A A . 672 TYR HD1 1 1
16 25849 1 1 78 TYR HD2 H 2.928 8.350 -29.064 1.00 . A A . 672 TYR HD2 1 1
16 25850 1 1 78 TYR HE1 H 4.443 3.744 -27.944 1.00 . A A . 672 TYR HE1 1 1
16 25851 1 1 78 TYR HE2 H 4.041 6.918 -30.816 1.00 . A A . 672 TYR HE2 1 1
16 25852 1 1 78 TYR HH H 5.065 3.561 -30.140 1.00 . A A . 672 TYR HH 1 1
16 25853 1 1 78 TYR N N 0.530 8.741 -27.723 1.00 . A A . 672 TYR N 1 1
16 25854 1 1 78 TYR O O 0.237 9.471 -25.163 1.00 . A A . 672 TYR O 1 1
16 25855 1 1 78 TYR OH O 4.899 4.455 -30.443 1.00 . A A . 672 TYR OH 1 1
16 25856 1 1 79 VAL C C -0.457 6.768 -22.230 1.00 . A A . 673 VAL C 1 1
16 25857 1 1 79 VAL CA C -0.842 7.772 -23.311 1.00 . A A . 673 VAL CA 1 1
16 25858 1 1 79 VAL CB C -2.398 7.911 -23.486 1.00 . A A . 673 VAL CB 1 1
16 25859 1 1 79 VAL CG1 C -2.982 6.729 -24.285 1.00 . A A . 673 VAL CG1 1 1
16 25860 1 1 79 VAL CG2 C -3.109 8.086 -22.132 1.00 . A A . 673 VAL CG2 1 1
16 25861 1 1 79 VAL H H -0.207 6.387 -24.810 1.00 . A A . 673 VAL H 1 1
16 25862 1 1 79 VAL HA H -0.451 8.744 -23.017 1.00 . A A . 673 VAL HA 1 1
16 25863 1 1 79 VAL HB H -2.580 8.807 -24.070 1.00 . A A . 673 VAL HB 1 1
16 25864 1 1 79 VAL HG11 H -2.583 5.789 -23.911 1.00 . A A . 673 VAL HG11 1 1
16 25865 1 1 79 VAL HG12 H -4.070 6.722 -24.197 1.00 . A A . 673 VAL HG12 1 1
16 25866 1 1 79 VAL HG13 H -2.715 6.833 -25.338 1.00 . A A . 673 VAL HG13 1 1
16 25867 1 1 79 VAL HG21 H -4.164 8.304 -22.304 1.00 . A A . 673 VAL HG21 1 1
16 25868 1 1 79 VAL HG22 H -3.024 7.181 -21.541 1.00 . A A . 673 VAL HG22 1 1
16 25869 1 1 79 VAL HG23 H -2.659 8.912 -21.584 1.00 . A A . 673 VAL HG23 1 1
16 25870 1 1 79 VAL N N -0.232 7.375 -24.574 1.00 . A A . 673 VAL N 1 1
16 25871 1 1 79 VAL O O -0.458 5.554 -22.465 1.00 . A A . 673 VAL O 1 1
16 25872 1 1 80 VAL C C -0.471 7.026 -18.657 1.00 . A A . 674 VAL C 1 1
16 25873 1 1 80 VAL CA C 0.210 6.449 -19.893 1.00 . A A . 674 VAL CA 1 1
16 25874 1 1 80 VAL CB C 1.754 6.360 -19.619 1.00 . A A . 674 VAL CB 1 1
16 25875 1 1 80 VAL CG1 C 2.461 5.632 -20.754 1.00 . A A . 674 VAL CG1 1 1
16 25876 1 1 80 VAL CG2 C 2.378 7.750 -19.430 1.00 . A A . 674 VAL CG2 1 1
16 25877 1 1 80 VAL H H -0.085 8.290 -20.931 1.00 . A A . 674 VAL H 1 1
16 25878 1 1 80 VAL HA H -0.174 5.442 -20.059 1.00 . A A . 674 VAL HA 1 1
16 25879 1 1 80 VAL HB H 1.909 5.788 -18.704 1.00 . A A . 674 VAL HB 1 1
16 25880 1 1 80 VAL HG11 H 2.091 4.610 -20.800 1.00 . A A . 674 VAL HG11 1 1
16 25881 1 1 80 VAL HG12 H 2.262 6.133 -21.705 1.00 . A A . 674 VAL HG12 1 1
16 25882 1 1 80 VAL HG13 H 3.534 5.611 -20.568 1.00 . A A . 674 VAL HG13 1 1
16 25883 1 1 80 VAL HG21 H 1.900 8.255 -18.591 1.00 . A A . 674 VAL HG21 1 1
16 25884 1 1 80 VAL HG22 H 3.440 7.647 -19.228 1.00 . A A . 674 VAL HG22 1 1
16 25885 1 1 80 VAL HG23 H 2.241 8.346 -20.335 1.00 . A A . 674 VAL HG23 1 1
16 25886 1 1 80 VAL N N -0.115 7.281 -21.053 1.00 . A A . 674 VAL N 1 1
16 25887 1 1 80 VAL O O -0.836 8.209 -18.621 1.00 . A A . 674 VAL O 1 1
16 25888 1 1 81 ALA C C -0.102 6.500 -15.329 1.00 . A A . 675 ALA C 1 1
16 25889 1 1 81 ALA CA C -1.210 6.565 -16.375 1.00 . A A . 675 ALA CA 1 1
16 25890 1 1 81 ALA CB C -2.324 5.610 -16.033 1.00 . A A . 675 ALA CB 1 1
16 25891 1 1 81 ALA H H -0.309 5.225 -17.751 1.00 . A A . 675 ALA H 1 1
16 25892 1 1 81 ALA HA H -1.617 7.570 -16.415 1.00 . A A . 675 ALA HA 1 1
16 25893 1 1 81 ALA HB1 H -2.990 5.506 -16.892 1.00 . A A . 675 ALA HB1 1 1
16 25894 1 1 81 ALA HB2 H -1.918 4.636 -15.775 1.00 . A A . 675 ALA HB2 1 1
16 25895 1 1 81 ALA HB3 H -2.884 6.000 -15.193 1.00 . A A . 675 ALA HB3 1 1
16 25896 1 1 81 ALA N N -0.622 6.186 -17.649 1.00 . A A . 675 ALA N 1 1
16 25897 1 1 81 ALA O O 0.816 5.693 -15.452 1.00 . A A . 675 ALA O 1 1
16 25898 1 1 82 GLU C C -0.046 7.211 -11.924 1.00 . A A . 676 GLU C 1 1
16 25899 1 1 82 GLU CA C 0.757 7.327 -13.203 1.00 . A A . 676 GLU CA 1 1
16 25900 1 1 82 GLU CB C 1.566 8.628 -13.200 1.00 . A A . 676 GLU CB 1 1
16 25901 1 1 82 GLU CD C 2.083 9.751 -10.986 1.00 . A A . 676 GLU CD 1 1
16 25902 1 1 82 GLU CG C 2.551 8.752 -12.042 1.00 . A A . 676 GLU CG 1 1
16 25903 1 1 82 GLU H H -0.960 8.008 -14.266 1.00 . A A . 676 GLU H 1 1
16 25904 1 1 82 GLU HA H 1.431 6.476 -13.283 1.00 . A A . 676 GLU HA 1 1
16 25905 1 1 82 GLU HB2 H 2.119 8.691 -14.135 1.00 . A A . 676 GLU HB2 1 1
16 25906 1 1 82 GLU HB3 H 0.877 9.469 -13.161 1.00 . A A . 676 GLU HB3 1 1
16 25907 1 1 82 GLU HG2 H 2.684 7.773 -11.581 1.00 . A A . 676 GLU HG2 1 1
16 25908 1 1 82 GLU HG3 H 3.513 9.083 -12.437 1.00 . A A . 676 GLU HG3 1 1
16 25909 1 1 82 GLU N N -0.194 7.331 -14.309 1.00 . A A . 676 GLU N 1 1
16 25910 1 1 82 GLU O O -0.748 8.143 -11.547 1.00 . A A . 676 GLU O 1 1
16 25911 1 1 82 GLU OE1 O 1.980 10.952 -11.313 1.00 . A A . 676 GLU OE1 1 1
16 25912 1 1 82 GLU OE2 O 1.829 9.350 -9.829 1.00 . A A . 676 GLU OE2 1 1
16 25913 1 1 83 ASN C C 0.334 6.084 -8.903 1.00 . A A . 677 ASN C 1 1
16 25914 1 1 83 ASN CA C -0.680 5.887 -10.009 1.00 . A A . 677 ASN CA 1 1
16 25915 1 1 83 ASN CB C -1.468 4.550 -9.962 1.00 . A A . 677 ASN CB 1 1
16 25916 1 1 83 ASN CG C -0.774 3.447 -9.197 1.00 . A A . 677 ASN CG 1 1
16 25917 1 1 83 ASN H H 0.635 5.315 -11.591 1.00 . A A . 677 ASN H 1 1
16 25918 1 1 83 ASN HA H -1.405 6.685 -9.916 1.00 . A A . 677 ASN HA 1 1
16 25919 1 1 83 ASN HB2 H -2.426 4.731 -9.485 1.00 . A A . 677 ASN HB2 1 1
16 25920 1 1 83 ASN HB3 H -1.658 4.217 -10.975 1.00 . A A . 677 ASN HB3 1 1
16 25921 1 1 83 ASN HD21 H -1.133 1.896 -7.995 1.00 . A A . 677 ASN HD21 1 1
16 25922 1 1 83 ASN HD22 H -2.545 2.823 -8.476 1.00 . A A . 677 ASN HD22 1 1
16 25923 1 1 83 ASN N N 0.036 6.070 -11.258 1.00 . A A . 677 ASN N 1 1
16 25924 1 1 83 ASN ND2 N -1.542 2.663 -8.499 1.00 . A A . 677 ASN ND2 1 1
16 25925 1 1 83 ASN O O 1.524 6.208 -9.151 1.00 . A A . 677 ASN O 1 1
16 25926 1 1 83 ASN OD1 O 0.423 3.294 -9.241 1.00 . A A . 677 ASN OD1 1 1
16 25927 1 1 84 GLN C C 1.778 5.409 -6.198 1.00 . A A . 678 GLN C 1 1
16 25928 1 1 84 GLN CA C 0.656 6.438 -6.513 1.00 . A A . 678 GLN CA 1 1
16 25929 1 1 84 GLN CB C -0.355 6.590 -5.375 1.00 . A A . 678 GLN CB 1 1
16 25930 1 1 84 GLN CD C -0.903 7.073 -2.972 1.00 . A A . 678 GLN CD 1 1
16 25931 1 1 84 GLN CG C 0.152 7.160 -4.054 1.00 . A A . 678 GLN CG 1 1
16 25932 1 1 84 GLN H H -1.145 5.974 -7.540 1.00 . A A . 678 GLN H 1 1
16 25933 1 1 84 GLN HA H 1.141 7.398 -6.678 1.00 . A A . 678 GLN HA 1 1
16 25934 1 1 84 GLN HB2 H -1.152 7.263 -5.755 1.00 . A A . 678 GLN HB2 1 1
16 25935 1 1 84 GLN HB3 H -0.793 5.612 -5.187 1.00 . A A . 678 GLN HB3 1 1
16 25936 1 1 84 GLN HE21 H -1.698 8.067 -1.431 1.00 . A A . 678 GLN HE21 1 1
16 25937 1 1 84 GLN HE22 H -0.393 8.881 -2.259 1.00 . A A . 678 GLN HE22 1 1
16 25938 1 1 84 GLN HG2 H 1.020 6.599 -3.724 1.00 . A A . 678 GLN HG2 1 1
16 25939 1 1 84 GLN HG3 H 0.439 8.203 -4.200 1.00 . A A . 678 GLN HG3 1 1
16 25940 1 1 84 GLN N N -0.156 6.133 -7.683 1.00 . A A . 678 GLN N 1 1
16 25941 1 1 84 GLN NE2 N -1.003 8.091 -2.159 1.00 . A A . 678 GLN NE2 1 1
16 25942 1 1 84 GLN O O 2.553 5.595 -5.267 1.00 . A A . 678 GLN O 1 1
16 25943 1 1 84 GLN OE1 O -1.622 6.086 -2.874 1.00 . A A . 678 GLN OE1 1 1
16 25944 1 1 85 GLN C C 3.789 3.103 -8.013 1.00 . A A . 679 GLN C 1 1
16 25945 1 1 85 GLN CA C 2.885 3.304 -6.784 1.00 . A A . 679 GLN CA 1 1
16 25946 1 1 85 GLN CB C 2.205 1.981 -6.444 1.00 . A A . 679 GLN CB 1 1
16 25947 1 1 85 GLN CD C 1.358 2.181 -3.993 1.00 . A A . 679 GLN CD 1 1
16 25948 1 1 85 GLN CG C 2.375 1.573 -4.983 1.00 . A A . 679 GLN CG 1 1
16 25949 1 1 85 GLN H H 1.220 4.224 -7.747 1.00 . A A . 679 GLN H 1 1
16 25950 1 1 85 GLN HA H 3.528 3.578 -5.940 1.00 . A A . 679 GLN HA 1 1
16 25951 1 1 85 GLN HB2 H 1.146 2.040 -6.691 1.00 . A A . 679 GLN HB2 1 1
16 25952 1 1 85 GLN HB3 H 2.651 1.202 -7.064 1.00 . A A . 679 GLN HB3 1 1
16 25953 1 1 85 GLN HE21 H -0.166 3.465 -3.822 1.00 . A A . 679 GLN HE21 1 1
16 25954 1 1 85 GLN HE22 H 0.536 3.324 -5.418 1.00 . A A . 679 GLN HE22 1 1
16 25955 1 1 85 GLN HG2 H 2.294 0.493 -4.930 1.00 . A A . 679 GLN HG2 1 1
16 25956 1 1 85 GLN HG3 H 3.378 1.849 -4.664 1.00 . A A . 679 GLN HG3 1 1
16 25957 1 1 85 GLN N N 1.864 4.336 -6.975 1.00 . A A . 679 GLN N 1 1
16 25958 1 1 85 GLN NE2 N 0.507 3.058 -4.451 1.00 . A A . 679 GLN NE2 1 1
16 25959 1 1 85 GLN O O 4.950 2.741 -7.871 1.00 . A A . 679 GLN O 1 1
16 25960 1 1 85 GLN OE1 O 1.358 1.830 -2.816 1.00 . A A . 679 GLN OE1 1 1
16 25961 1 1 86 GLY C C 3.247 3.599 -11.647 1.00 . A A . 680 GLY C 1 1
16 25962 1 1 86 GLY CA C 4.020 3.128 -10.429 1.00 . A A . 680 GLY CA 1 1
16 25963 1 1 86 GLY H H 2.292 3.641 -9.296 1.00 . A A . 680 GLY H 1 1
16 25964 1 1 86 GLY HA2 H 4.955 3.686 -10.366 1.00 . A A . 680 GLY HA2 1 1
16 25965 1 1 86 GLY HA3 H 4.250 2.067 -10.537 1.00 . A A . 680 GLY HA3 1 1
16 25966 1 1 86 GLY N N 3.257 3.331 -9.208 1.00 . A A . 680 GLY N 1 1
16 25967 1 1 86 GLY O O 2.166 4.171 -11.519 1.00 . A A . 680 GLY O 1 1
16 25968 1 1 87 LYS C C 2.626 2.678 -14.901 1.00 . A A . 681 LYS C 1 1
16 25969 1 1 87 LYS CA C 3.135 3.838 -14.070 1.00 . A A . 681 LYS CA 1 1
16 25970 1 1 87 LYS CB C 4.084 4.698 -14.903 1.00 . A A . 681 LYS CB 1 1
16 25971 1 1 87 LYS CD C 4.485 7.198 -15.084 1.00 . A A . 681 LYS CD 1 1
16 25972 1 1 87 LYS CE C 5.504 7.127 -16.214 1.00 . A A . 681 LYS CE 1 1
16 25973 1 1 87 LYS CG C 4.529 5.966 -14.178 1.00 . A A . 681 LYS CG 1 1
16 25974 1 1 87 LYS H H 4.659 2.873 -12.911 1.00 . A A . 681 LYS H 1 1
16 25975 1 1 87 LYS HA H 2.275 4.449 -13.803 1.00 . A A . 681 LYS HA 1 1
16 25976 1 1 87 LYS HB2 H 4.964 4.110 -15.166 1.00 . A A . 681 LYS HB2 1 1
16 25977 1 1 87 LYS HB3 H 3.570 4.981 -15.822 1.00 . A A . 681 LYS HB3 1 1
16 25978 1 1 87 LYS HD2 H 3.485 7.292 -15.508 1.00 . A A . 681 LYS HD2 1 1
16 25979 1 1 87 LYS HD3 H 4.693 8.081 -14.478 1.00 . A A . 681 LYS HD3 1 1
16 25980 1 1 87 LYS HE2 H 6.493 6.939 -15.792 1.00 . A A . 681 LYS HE2 1 1
16 25981 1 1 87 LYS HE3 H 5.242 6.308 -16.888 1.00 . A A . 681 LYS HE3 1 1
16 25982 1 1 87 LYS HG2 H 3.863 6.139 -13.333 1.00 . A A . 681 LYS HG2 1 1
16 25983 1 1 87 LYS HG3 H 5.542 5.829 -13.802 1.00 . A A . 681 LYS HG3 1 1
16 25984 1 1 87 LYS HZ1 H 4.610 8.593 -17.380 1.00 . A A . 681 LYS HZ1 1 1
16 25985 1 1 87 LYS HZ2 H 6.210 8.373 -17.717 1.00 . A A . 681 LYS HZ2 1 1
16 25986 1 1 87 LYS HZ3 H 5.758 9.182 -16.353 1.00 . A A . 681 LYS HZ3 1 1
16 25987 1 1 87 LYS N N 3.787 3.376 -12.838 1.00 . A A . 681 LYS N 1 1
16 25988 1 1 87 LYS NZ N 5.522 8.422 -16.978 1.00 . A A . 681 LYS NZ 1 1
16 25989 1 1 87 LYS O O 3.104 1.558 -14.780 1.00 . A A . 681 LYS O 1 1
16 25990 1 1 88 SER C C 1.823 1.684 -17.811 1.00 . A A . 682 SER C 1 1
16 25991 1 1 88 SER CA C 1.012 1.954 -16.568 1.00 . A A . 682 SER CA 1 1
16 25992 1 1 88 SER CB C -0.369 2.434 -17.019 1.00 . A A . 682 SER CB 1 1
16 25993 1 1 88 SER H H 1.305 3.922 -15.798 1.00 . A A . 682 SER H 1 1
16 25994 1 1 88 SER HA H 0.906 1.032 -15.994 1.00 . A A . 682 SER HA 1 1
16 25995 1 1 88 SER HB2 H -0.958 1.583 -17.343 1.00 . A A . 682 SER HB2 1 1
16 25996 1 1 88 SER HB3 H -0.878 2.897 -16.185 1.00 . A A . 682 SER HB3 1 1
16 25997 1 1 88 SER HG H -0.108 2.897 -18.908 1.00 . A A . 682 SER HG 1 1
16 25998 1 1 88 SER N N 1.644 2.967 -15.735 1.00 . A A . 682 SER N 1 1
16 25999 1 1 88 SER O O 2.755 2.422 -18.145 1.00 . A A . 682 SER O 1 1
16 26000 1 1 88 SER OG O -0.262 3.378 -18.077 1.00 . A A . 682 SER OG 1 1
16 26001 1 1 89 LYS C C 1.447 1.448 -20.762 1.00 . A A . 683 LYS C 1 1
16 26002 1 1 89 LYS CA C 2.016 0.392 -19.841 1.00 . A A . 683 LYS CA 1 1
16 26003 1 1 89 LYS CB C 1.655 -0.991 -20.368 1.00 . A A . 683 LYS CB 1 1
16 26004 1 1 89 LYS CD C 2.498 -3.302 -20.912 1.00 . A A . 683 LYS CD 1 1
16 26005 1 1 89 LYS CE C 1.170 -3.953 -20.554 1.00 . A A . 683 LYS CE 1 1
16 26006 1 1 89 LYS CG C 2.729 -2.025 -20.105 1.00 . A A . 683 LYS CG 1 1
16 26007 1 1 89 LYS H H 0.703 0.037 -18.189 1.00 . A A . 683 LYS H 1 1
16 26008 1 1 89 LYS HA H 3.101 0.503 -19.795 1.00 . A A . 683 LYS HA 1 1
16 26009 1 1 89 LYS HB2 H 0.722 -1.307 -19.904 1.00 . A A . 683 LYS HB2 1 1
16 26010 1 1 89 LYS HB3 H 1.501 -0.922 -21.445 1.00 . A A . 683 LYS HB3 1 1
16 26011 1 1 89 LYS HD2 H 2.509 -3.067 -21.977 1.00 . A A . 683 LYS HD2 1 1
16 26012 1 1 89 LYS HD3 H 3.306 -4.000 -20.696 1.00 . A A . 683 LYS HD3 1 1
16 26013 1 1 89 LYS HE2 H 1.077 -3.967 -19.470 1.00 . A A . 683 LYS HE2 1 1
16 26014 1 1 89 LYS HE3 H 0.354 -3.354 -20.965 1.00 . A A . 683 LYS HE3 1 1
16 26015 1 1 89 LYS HG2 H 3.698 -1.604 -20.384 1.00 . A A . 683 LYS HG2 1 1
16 26016 1 1 89 LYS HG3 H 2.741 -2.266 -19.041 1.00 . A A . 683 LYS HG3 1 1
16 26017 1 1 89 LYS HZ1 H 1.153 -5.343 -22.098 1.00 . A A . 683 LYS HZ1 1 1
16 26018 1 1 89 LYS HZ2 H 0.182 -5.759 -20.831 1.00 . A A . 683 LYS HZ2 1 1
16 26019 1 1 89 LYS HZ3 H 1.819 -5.921 -20.704 1.00 . A A . 683 LYS HZ3 1 1
16 26020 1 1 89 LYS N N 1.436 0.643 -18.532 1.00 . A A . 683 LYS N 1 1
16 26021 1 1 89 LYS NZ N 1.073 -5.356 -21.089 1.00 . A A . 683 LYS NZ 1 1
16 26022 1 1 89 LYS O O 0.412 2.049 -20.473 1.00 . A A . 683 LYS O 1 1
16 26023 1 1 90 ALA C C 0.753 2.022 -23.840 1.00 . A A . 684 ALA C 1 1
16 26024 1 1 90 ALA CA C 1.706 2.652 -22.842 1.00 . A A . 684 ALA CA 1 1
16 26025 1 1 90 ALA CB C 2.938 3.208 -23.572 1.00 . A A . 684 ALA CB 1 1
16 26026 1 1 90 ALA H H 2.951 1.119 -22.054 1.00 . A A . 684 ALA H 1 1
16 26027 1 1 90 ALA HA H 1.192 3.469 -22.333 1.00 . A A . 684 ALA HA 1 1
16 26028 1 1 90 ALA HB1 H 3.429 2.404 -24.125 1.00 . A A . 684 ALA HB1 1 1
16 26029 1 1 90 ALA HB2 H 2.629 3.987 -24.267 1.00 . A A . 684 ALA HB2 1 1
16 26030 1 1 90 ALA HB3 H 3.636 3.626 -22.846 1.00 . A A . 684 ALA HB3 1 1
16 26031 1 1 90 ALA N N 2.126 1.661 -21.869 1.00 . A A . 684 ALA N 1 1
16 26032 1 1 90 ALA O O 0.853 0.832 -24.137 1.00 . A A . 684 ALA O 1 1
16 26033 1 1 91 ALA C C -0.810 3.560 -26.473 1.00 . A A . 685 ALA C 1 1
16 26034 1 1 91 ALA CA C -1.002 2.437 -25.469 1.00 . A A . 685 ALA CA 1 1
16 26035 1 1 91 ALA CB C -2.462 2.327 -25.021 1.00 . A A . 685 ALA CB 1 1
16 26036 1 1 91 ALA H H -0.213 3.797 -24.043 1.00 . A A . 685 ALA H 1 1
16 26037 1 1 91 ALA HA H -0.662 1.491 -25.895 1.00 . A A . 685 ALA HA 1 1
16 26038 1 1 91 ALA HB1 H -3.065 1.926 -25.837 1.00 . A A . 685 ALA HB1 1 1
16 26039 1 1 91 ALA HB2 H -2.536 1.661 -24.161 1.00 . A A . 685 ALA HB2 1 1
16 26040 1 1 91 ALA HB3 H -2.837 3.313 -24.753 1.00 . A A . 685 ALA HB3 1 1
16 26041 1 1 91 ALA N N -0.139 2.838 -24.373 1.00 . A A . 685 ALA N 1 1
16 26042 1 1 91 ALA O O -0.669 4.721 -26.071 1.00 . A A . 685 ALA O 1 1
16 26043 1 1 92 HIS C C -1.399 3.935 -30.036 1.00 . A A . 686 HIS C 1 1
16 26044 1 1 92 HIS CA C -0.580 4.217 -28.794 1.00 . A A . 686 HIS CA 1 1
16 26045 1 1 92 HIS CB C 0.894 4.308 -29.156 1.00 . A A . 686 HIS CB 1 1
16 26046 1 1 92 HIS CD2 C 2.092 2.025 -28.849 1.00 . A A . 686 HIS CD2 1 1
16 26047 1 1 92 HIS CE1 C 2.168 1.383 -30.890 1.00 . A A . 686 HIS CE1 1 1
16 26048 1 1 92 HIS CG C 1.498 3.007 -29.584 1.00 . A A . 686 HIS CG 1 1
16 26049 1 1 92 HIS H H -0.880 2.264 -28.036 1.00 . A A . 686 HIS H 1 1
16 26050 1 1 92 HIS HA H -0.894 5.178 -28.403 1.00 . A A . 686 HIS HA 1 1
16 26051 1 1 92 HIS HB2 H 1.022 5.042 -29.953 1.00 . A A . 686 HIS HB2 1 1
16 26052 1 1 92 HIS HB3 H 1.423 4.656 -28.281 1.00 . A A . 686 HIS HB3 1 1
16 26053 1 1 92 HIS HD1 H 1.219 3.056 -31.683 1.00 . A A . 686 HIS HD1 1 1
16 26054 1 1 92 HIS HD2 H 2.215 2.044 -27.777 1.00 . A A . 686 HIS HD2 1 1
16 26055 1 1 92 HIS HE1 H 2.349 0.799 -31.782 1.00 . A A . 686 HIS HE1 1 1
16 26056 1 1 92 HIS N N -0.780 3.226 -27.752 1.00 . A A . 686 HIS N 1 1
16 26057 1 1 92 HIS ND1 N 1.564 2.568 -30.882 1.00 . A A . 686 HIS ND1 1 1
16 26058 1 1 92 HIS NE2 N 2.518 1.006 -29.676 1.00 . A A . 686 HIS NE2 1 1
16 26059 1 1 92 HIS O O -1.678 2.782 -30.352 1.00 . A A . 686 HIS O 1 1
16 26060 1 1 93 PHE C C -2.216 5.984 -32.922 1.00 . A A . 687 PHE C 1 1
16 26061 1 1 93 PHE CA C -2.572 4.863 -31.953 1.00 . A A . 687 PHE CA 1 1
16 26062 1 1 93 PHE CB C -4.077 4.814 -31.648 1.00 . A A . 687 PHE CB 1 1
16 26063 1 1 93 PHE CD1 C -4.586 6.925 -30.333 1.00 . A A . 687 PHE CD1 1 1
16 26064 1 1 93 PHE CD2 C -5.539 6.667 -32.548 1.00 . A A . 687 PHE CD2 1 1
16 26065 1 1 93 PHE CE1 C -5.246 8.179 -30.196 1.00 . A A . 687 PHE CE1 1 1
16 26066 1 1 93 PHE CE2 C -6.198 7.909 -32.419 1.00 . A A . 687 PHE CE2 1 1
16 26067 1 1 93 PHE CG C -4.736 6.163 -31.507 1.00 . A A . 687 PHE CG 1 1
16 26068 1 1 93 PHE CZ C -6.057 8.664 -31.239 1.00 . A A . 687 PHE CZ 1 1
16 26069 1 1 93 PHE H H -1.540 5.933 -30.415 1.00 . A A . 687 PHE H 1 1
16 26070 1 1 93 PHE HA H -2.297 3.916 -32.420 1.00 . A A . 687 PHE HA 1 1
16 26071 1 1 93 PHE HB2 H -4.576 4.274 -32.451 1.00 . A A . 687 PHE HB2 1 1
16 26072 1 1 93 PHE HB3 H -4.223 4.264 -30.721 1.00 . A A . 687 PHE HB3 1 1
16 26073 1 1 93 PHE HD1 H -3.971 6.554 -29.526 1.00 . A A . 687 PHE HD1 1 1
16 26074 1 1 93 PHE HD2 H -5.664 6.092 -33.456 1.00 . A A . 687 PHE HD2 1 1
16 26075 1 1 93 PHE HE1 H -5.128 8.758 -29.291 1.00 . A A . 687 PHE HE1 1 1
16 26076 1 1 93 PHE HE2 H -6.815 8.274 -33.224 1.00 . A A . 687 PHE HE2 1 1
16 26077 1 1 93 PHE HZ H -6.569 9.609 -31.136 1.00 . A A . 687 PHE HZ 1 1
16 26078 1 1 93 PHE N N -1.794 4.994 -30.726 1.00 . A A . 687 PHE N 1 1
16 26079 1 1 93 PHE O O -1.704 7.029 -32.509 1.00 . A A . 687 PHE O 1 1
16 26080 1 1 94 VAL C C -3.453 6.888 -36.043 1.00 . A A . 688 VAL C 1 1
16 26081 1 1 94 VAL CA C -2.153 6.681 -35.277 1.00 . A A . 688 VAL CA 1 1
16 26082 1 1 94 VAL CB C -1.053 6.089 -36.225 1.00 . A A . 688 VAL CB 1 1
16 26083 1 1 94 VAL CG1 C -0.737 7.040 -37.392 1.00 . A A . 688 VAL CG1 1 1
16 26084 1 1 94 VAL CG2 C 0.236 5.802 -35.433 1.00 . A A . 688 VAL CG2 1 1
16 26085 1 1 94 VAL H H -2.904 4.871 -34.465 1.00 . A A . 688 VAL H 1 1
16 26086 1 1 94 VAL HA H -1.812 7.627 -34.863 1.00 . A A . 688 VAL HA 1 1
16 26087 1 1 94 VAL HB H -1.421 5.148 -36.635 1.00 . A A . 688 VAL HB 1 1
16 26088 1 1 94 VAL HG11 H 0.035 6.600 -38.023 1.00 . A A . 688 VAL HG11 1 1
16 26089 1 1 94 VAL HG12 H -1.631 7.202 -37.993 1.00 . A A . 688 VAL HG12 1 1
16 26090 1 1 94 VAL HG13 H -0.379 7.995 -37.007 1.00 . A A . 688 VAL HG13 1 1
16 26091 1 1 94 VAL HG21 H 1.010 5.441 -36.113 1.00 . A A . 688 VAL HG21 1 1
16 26092 1 1 94 VAL HG22 H 0.582 6.715 -34.950 1.00 . A A . 688 VAL HG22 1 1
16 26093 1 1 94 VAL HG23 H 0.046 5.041 -34.679 1.00 . A A . 688 VAL HG23 1 1
16 26094 1 1 94 VAL N N -2.467 5.741 -34.200 1.00 . A A . 688 VAL N 1 1
16 26095 1 1 94 VAL O O -4.185 5.924 -36.270 1.00 . A A . 688 VAL O 1 1
16 26096 1 1 95 PHE C C -4.816 9.565 -38.118 1.00 . A A . 689 PHE C 1 1
16 26097 1 1 95 PHE CA C -5.006 8.417 -37.128 1.00 . A A . 689 PHE CA 1 1
16 26098 1 1 95 PHE CB C -6.074 8.786 -36.086 1.00 . A A . 689 PHE CB 1 1
16 26099 1 1 95 PHE CD1 C -7.789 10.447 -36.931 1.00 . A A . 689 PHE CD1 1 1
16 26100 1 1 95 PHE CD2 C -8.333 8.085 -36.983 1.00 . A A . 689 PHE CD2 1 1
16 26101 1 1 95 PHE CE1 C -9.048 10.762 -37.482 1.00 . A A . 689 PHE CE1 1 1
16 26102 1 1 95 PHE CE2 C -9.596 8.387 -37.549 1.00 . A A . 689 PHE CE2 1 1
16 26103 1 1 95 PHE CG C -7.422 9.111 -36.676 1.00 . A A . 689 PHE CG 1 1
16 26104 1 1 95 PHE CZ C -9.951 9.731 -37.798 1.00 . A A . 689 PHE CZ 1 1
16 26105 1 1 95 PHE H H -3.118 8.888 -36.232 1.00 . A A . 689 PHE H 1 1
16 26106 1 1 95 PHE HA H -5.332 7.532 -37.674 1.00 . A A . 689 PHE HA 1 1
16 26107 1 1 95 PHE HB2 H -6.190 7.949 -35.400 1.00 . A A . 689 PHE HB2 1 1
16 26108 1 1 95 PHE HB3 H -5.725 9.648 -35.521 1.00 . A A . 689 PHE HB3 1 1
16 26109 1 1 95 PHE HD1 H -7.096 11.241 -36.709 1.00 . A A . 689 PHE HD1 1 1
16 26110 1 1 95 PHE HD2 H -8.070 7.054 -36.787 1.00 . A A . 689 PHE HD2 1 1
16 26111 1 1 95 PHE HE1 H -9.313 11.791 -37.670 1.00 . A A . 689 PHE HE1 1 1
16 26112 1 1 95 PHE HE2 H -10.287 7.592 -37.790 1.00 . A A . 689 PHE HE2 1 1
16 26113 1 1 95 PHE HZ H -10.912 9.966 -38.234 1.00 . A A . 689 PHE HZ 1 1
16 26114 1 1 95 PHE N N -3.756 8.120 -36.428 1.00 . A A . 689 PHE N 1 1
16 26115 1 1 95 PHE O O -3.903 10.366 -37.961 1.00 . A A . 689 PHE O 1 1
16 26116 1 1 96 ARG C C -7.167 10.712 -40.637 1.00 . A A . 690 ARG C 1 1
16 26117 1 1 96 ARG CA C -5.753 10.737 -40.088 1.00 . A A . 690 ARG CA 1 1
16 26118 1 1 96 ARG CB C -4.738 10.629 -41.245 1.00 . A A . 690 ARG CB 1 1
16 26119 1 1 96 ARG CD C -4.726 8.319 -42.291 1.00 . A A . 690 ARG CD 1 1
16 26120 1 1 96 ARG CG C -3.984 9.315 -41.418 1.00 . A A . 690 ARG CG 1 1
16 26121 1 1 96 ARG CZ C -2.879 7.122 -43.450 1.00 . A A . 690 ARG CZ 1 1
16 26122 1 1 96 ARG H H -6.393 8.908 -39.217 1.00 . A A . 690 ARG H 1 1
16 26123 1 1 96 ARG HA H -5.590 11.685 -39.570 1.00 . A A . 690 ARG HA 1 1
16 26124 1 1 96 ARG HB2 H -5.254 10.853 -42.179 1.00 . A A . 690 ARG HB2 1 1
16 26125 1 1 96 ARG HB3 H -3.999 11.406 -41.096 1.00 . A A . 690 ARG HB3 1 1
16 26126 1 1 96 ARG HD2 H -5.637 7.999 -41.783 1.00 . A A . 690 ARG HD2 1 1
16 26127 1 1 96 ARG HD3 H -4.993 8.800 -43.233 1.00 . A A . 690 ARG HD3 1 1
16 26128 1 1 96 ARG HE H -4.052 6.323 -42.028 1.00 . A A . 690 ARG HE 1 1
16 26129 1 1 96 ARG HG2 H -3.036 9.542 -41.901 1.00 . A A . 690 ARG HG2 1 1
16 26130 1 1 96 ARG HG3 H -3.767 8.866 -40.454 1.00 . A A . 690 ARG HG3 1 1
16 26131 1 1 96 ARG HH11 H -3.108 8.998 -44.136 1.00 . A A . 690 ARG HH11 1 1
16 26132 1 1 96 ARG HH12 H -1.797 8.097 -44.838 1.00 . A A . 690 ARG HH12 1 1
16 26133 1 1 96 ARG HH21 H -2.379 5.230 -43.015 1.00 . A A . 690 ARG HH21 1 1
16 26134 1 1 96 ARG HH22 H -1.399 6.020 -44.220 1.00 . A A . 690 ARG HH22 1 1
16 26135 1 1 96 ARG N N -5.692 9.633 -39.119 1.00 . A A . 690 ARG N 1 1
16 26136 1 1 96 ARG NE N -3.872 7.152 -42.564 1.00 . A A . 690 ARG NE 1 1
16 26137 1 1 96 ARG NH1 N -2.577 8.148 -44.205 1.00 . A A . 690 ARG NH1 1 1
16 26138 1 1 96 ARG NH2 N -2.168 6.036 -43.572 1.00 . A A . 690 ARG NH2 1 1
16 26139 1 1 96 ARG O O -7.838 9.683 -40.553 1.00 . A A . 690 ARG O 1 1
16 26140 1 1 97 THR C C -8.856 12.875 -42.961 1.00 . A A . 691 THR C 1 1
16 26141 1 1 97 THR CA C -8.965 11.970 -41.724 1.00 . A A . 691 THR CA 1 1
16 26142 1 1 97 THR CB C -9.941 12.528 -40.629 1.00 . A A . 691 THR CB 1 1
16 26143 1 1 97 THR CG2 C -9.549 13.931 -40.157 1.00 . A A . 691 THR CG2 1 1
16 26144 1 1 97 THR H H -7.004 12.646 -41.234 1.00 . A A . 691 THR H 1 1
16 26145 1 1 97 THR HA H -9.330 10.995 -42.043 1.00 . A A . 691 THR HA 1 1
16 26146 1 1 97 THR HB H -9.910 11.860 -39.772 1.00 . A A . 691 THR HB 1 1
16 26147 1 1 97 THR HG1 H -11.872 12.768 -40.397 1.00 . A A . 691 THR HG1 1 1
16 26148 1 1 97 THR HG21 H -10.280 14.287 -39.432 1.00 . A A . 691 THR HG21 1 1
16 26149 1 1 97 THR HG22 H -9.517 14.617 -41.002 1.00 . A A . 691 THR HG22 1 1
16 26150 1 1 97 THR HG23 H -8.565 13.898 -39.687 1.00 . A A . 691 THR HG23 1 1
16 26151 1 1 97 THR N N -7.616 11.829 -41.180 1.00 . A A . 691 THR N 1 1
16 26152 1 1 97 THR O O -7.764 13.039 -43.498 1.00 . A A . 691 THR O 1 1
16 26153 1 1 97 THR OG1 O -11.282 12.559 -41.128 1.00 . A A . 691 THR OG1 1 1
16 26154 1 1 98 HIS C C -9.473 13.657 -45.827 1.00 . A A . 692 HIS C 1 1
16 26155 1 1 98 HIS CA C -10.021 14.347 -44.568 1.00 . A A . 692 HIS CA 1 1
16 26156 1 1 98 HIS CB C -9.269 15.651 -44.257 1.00 . A A . 692 HIS CB 1 1
16 26157 1 1 98 HIS CD2 C -10.503 17.911 -44.619 1.00 . A A . 692 HIS CD2 1 1
16 26158 1 1 98 HIS CE1 C -10.156 18.166 -46.717 1.00 . A A . 692 HIS CE1 1 1
16 26159 1 1 98 HIS CG C -9.776 16.834 -45.025 1.00 . A A . 692 HIS CG 1 1
16 26160 1 1 98 HIS H H -10.844 13.249 -42.922 1.00 . A A . 692 HIS H 1 1
16 26161 1 1 98 HIS HA H -11.065 14.600 -44.753 1.00 . A A . 692 HIS HA 1 1
16 26162 1 1 98 HIS HB2 H -9.371 15.865 -43.194 1.00 . A A . 692 HIS HB2 1 1
16 26163 1 1 98 HIS HB3 H -8.212 15.514 -44.478 1.00 . A A . 692 HIS HB3 1 1
16 26164 1 1 98 HIS HD1 H -9.082 16.407 -46.978 1.00 . A A . 692 HIS HD1 1 1
16 26165 1 1 98 HIS HD2 H -10.841 18.087 -43.608 1.00 . A A . 692 HIS HD2 1 1
16 26166 1 1 98 HIS HE1 H -10.158 18.564 -47.723 1.00 . A A . 692 HIS HE1 1 1
16 26167 1 1 98 HIS N N -9.975 13.441 -43.409 1.00 . A A . 692 HIS N 1 1
16 26168 1 1 98 HIS ND1 N -9.578 17.024 -46.366 1.00 . A A . 692 HIS ND1 1 1
16 26169 1 1 98 HIS NE2 N -10.734 18.754 -45.689 1.00 . A A . 692 HIS NE2 1 1
16 26170 1 1 98 HIS O O -8.803 14.259 -46.671 1.00 . A A . 692 HIS O 1 1
16 26171 1 1 99 HIS C C -10.118 12.049 -48.319 1.00 . A A . 693 HIS C 1 1
16 26172 1 1 99 HIS CA C -9.347 11.590 -47.088 1.00 . A A . 693 HIS CA 1 1
16 26173 1 1 99 HIS CB C -9.622 10.107 -46.835 1.00 . A A . 693 HIS CB 1 1
16 26174 1 1 99 HIS CD2 C -7.673 9.478 -45.239 1.00 . A A . 693 HIS CD2 1 1
16 26175 1 1 99 HIS CE1 C -8.800 8.741 -43.573 1.00 . A A . 693 HIS CE1 1 1
16 26176 1 1 99 HIS CG C -8.985 9.587 -45.584 1.00 . A A . 693 HIS CG 1 1
16 26177 1 1 99 HIS H H -10.312 11.922 -45.227 1.00 . A A . 693 HIS H 1 1
16 26178 1 1 99 HIS HA H -8.279 11.740 -47.249 1.00 . A A . 693 HIS HA 1 1
16 26179 1 1 99 HIS HB2 H -10.700 9.960 -46.763 1.00 . A A . 693 HIS HB2 1 1
16 26180 1 1 99 HIS HB3 H -9.252 9.533 -47.684 1.00 . A A . 693 HIS HB3 1 1
16 26181 1 1 99 HIS HD1 H -10.675 9.056 -44.418 1.00 . A A . 693 HIS HD1 1 1
16 26182 1 1 99 HIS HD2 H -6.841 9.771 -45.862 1.00 . A A . 693 HIS HD2 1 1
16 26183 1 1 99 HIS HE1 H -9.066 8.331 -42.606 1.00 . A A . 693 HIS HE1 1 1
16 26184 1 1 99 HIS N N -9.771 12.373 -45.941 1.00 . A A . 693 HIS N 1 1
16 26185 1 1 99 HIS ND1 N -9.680 9.113 -44.498 1.00 . A A . 693 HIS ND1 1 1
16 26186 1 1 99 HIS NE2 N -7.561 8.936 -43.975 1.00 . A A . 693 HIS NE2 1 1
16 26187 1 1 99 HIS O O -11.280 12.417 -48.225 1.00 . A A . 693 HIS O 1 1
16 26188 1 1 100 HIS C C -11.106 11.304 -51.171 1.00 . A A . 694 HIS C 1 1
16 26189 1 1 100 HIS CA C -10.130 12.397 -50.725 1.00 . A A . 694 HIS CA 1 1
16 26190 1 1 100 HIS CB C -9.082 12.635 -51.815 1.00 . A A . 694 HIS CB 1 1
16 26191 1 1 100 HIS CD2 C -8.383 10.304 -52.730 1.00 . A A . 694 HIS CD2 1 1
16 26192 1 1 100 HIS CE1 C -6.396 10.193 -51.936 1.00 . A A . 694 HIS CE1 1 1
16 26193 1 1 100 HIS CG C -8.178 11.462 -52.043 1.00 . A A . 694 HIS CG 1 1
16 26194 1 1 100 HIS H H -8.511 11.721 -49.510 1.00 . A A . 694 HIS H 1 1
16 26195 1 1 100 HIS HA H -10.695 13.318 -50.564 1.00 . A A . 694 HIS HA 1 1
16 26196 1 1 100 HIS HB2 H -9.595 12.874 -52.747 1.00 . A A . 694 HIS HB2 1 1
16 26197 1 1 100 HIS HB3 H -8.470 13.491 -51.531 1.00 . A A . 694 HIS HB3 1 1
16 26198 1 1 100 HIS HD1 H -6.424 12.056 -51.009 1.00 . A A . 694 HIS HD1 1 1
16 26199 1 1 100 HIS HD2 H -9.293 10.047 -53.254 1.00 . A A . 694 HIS HD2 1 1
16 26200 1 1 100 HIS HE1 H -5.399 9.848 -51.694 1.00 . A A . 694 HIS HE1 1 1
16 26201 1 1 100 HIS N N -9.472 12.015 -49.475 1.00 . A A . 694 HIS N 1 1
16 26202 1 1 100 HIS ND1 N -6.898 11.365 -51.556 1.00 . A A . 694 HIS ND1 1 1
16 26203 1 1 100 HIS NE2 N -7.262 9.503 -52.650 1.00 . A A . 694 HIS NE2 1 1
16 26204 1 1 100 HIS O O -11.954 11.524 -52.034 1.00 . A A . 694 HIS O 1 1
16 26205 1 1 101 HIS C C -13.167 9.257 -50.151 1.00 . A A . 695 HIS C 1 1
16 26206 1 1 101 HIS CA C -11.872 9.022 -50.919 1.00 . A A . 695 HIS CA 1 1
16 26207 1 1 101 HIS CB C -11.250 7.680 -50.523 1.00 . A A . 695 HIS CB 1 1
16 26208 1 1 101 HIS CD2 C -11.238 5.645 -52.133 1.00 . A A . 695 HIS CD2 1 1
16 26209 1 1 101 HIS CE1 C -13.284 5.037 -51.968 1.00 . A A . 695 HIS CE1 1 1
16 26210 1 1 101 HIS CG C -11.825 6.509 -51.259 1.00 . A A . 695 HIS CG 1 1
16 26211 1 1 101 HIS H H -10.264 9.970 -49.904 1.00 . A A . 695 HIS H 1 1
16 26212 1 1 101 HIS HA H -12.070 9.026 -51.991 1.00 . A A . 695 HIS HA 1 1
16 26213 1 1 101 HIS HB2 H -10.182 7.722 -50.737 1.00 . A A . 695 HIS HB2 1 1
16 26214 1 1 101 HIS HB3 H -11.382 7.531 -49.451 1.00 . A A . 695 HIS HB3 1 1
16 26215 1 1 101 HIS HD1 H -13.846 6.513 -50.614 1.00 . A A . 695 HIS HD1 1 1
16 26216 1 1 101 HIS HD2 H -10.203 5.683 -52.442 1.00 . A A . 695 HIS HD2 1 1
16 26217 1 1 101 HIS HE1 H -14.219 4.508 -52.101 1.00 . A A . 695 HIS HE1 1 1
16 26218 1 1 101 HIS N N -10.977 10.119 -50.592 1.00 . A A . 695 HIS N 1 1
16 26219 1 1 101 HIS ND1 N -13.132 6.093 -51.175 1.00 . A A . 695 HIS ND1 1 1
16 26220 1 1 101 HIS NE2 N -12.161 4.719 -52.576 1.00 . A A . 695 HIS NE2 1 1
16 26221 1 1 101 HIS O O -13.138 9.536 -48.957 1.00 . A A . 695 HIS O 1 1
16 26222 1 1 102 HIS C C -16.314 8.055 -50.080 1.00 . A A . 696 HIS C 1 1
16 26223 1 1 102 HIS CA C -15.600 9.393 -50.234 1.00 . A A . 696 HIS CA 1 1
16 26224 1 1 102 HIS CB C -16.413 10.353 -51.113 1.00 . A A . 696 HIS CB 1 1
16 26225 1 1 102 HIS CD2 C -16.651 12.872 -50.526 1.00 . A A . 696 HIS CD2 1 1
16 26226 1 1 102 HIS CE1 C -14.717 13.570 -51.122 1.00 . A A . 696 HIS CE1 1 1
16 26227 1 1 102 HIS CG C -15.981 11.784 -51.001 1.00 . A A . 696 HIS CG 1 1
16 26228 1 1 102 HIS H H -14.261 8.898 -51.812 1.00 . A A . 696 HIS H 1 1
16 26229 1 1 102 HIS HA H -15.478 9.838 -49.246 1.00 . A A . 696 HIS HA 1 1
16 26230 1 1 102 HIS HB2 H -16.328 10.036 -52.153 1.00 . A A . 696 HIS HB2 1 1
16 26231 1 1 102 HIS HB3 H -17.461 10.297 -50.824 1.00 . A A . 696 HIS HB3 1 1
16 26232 1 1 102 HIS HD1 H -14.000 11.726 -51.761 1.00 . A A . 696 HIS HD1 1 1
16 26233 1 1 102 HIS HD2 H -17.661 12.856 -50.141 1.00 . A A . 696 HIS HD2 1 1
16 26234 1 1 102 HIS HE1 H -13.863 14.206 -51.313 1.00 . A A . 696 HIS HE1 1 1
16 26235 1 1 102 HIS N N -14.291 9.155 -50.839 1.00 . A A . 696 HIS N 1 1
16 26236 1 1 102 HIS ND1 N -14.748 12.266 -51.371 1.00 . A A . 696 HIS ND1 1 1
16 26237 1 1 102 HIS NE2 N -15.855 13.996 -50.613 1.00 . A A . 696 HIS NE2 1 1
16 26238 1 1 102 HIS O O -15.802 7.023 -50.522 1.00 . A A . 696 HIS O 1 1
16 26239 1 1 103 HIS C C -19.700 7.389 -49.177 1.00 . A A . 697 HIS C 1 1
16 26240 1 1 103 HIS CA C -18.277 6.874 -49.223 1.00 . A A . 697 HIS CA 1 1
16 26241 1 1 103 HIS CB C -17.891 6.223 -47.887 1.00 . A A . 697 HIS CB 1 1
16 26242 1 1 103 HIS CD2 C -19.636 4.310 -48.233 1.00 . A A . 697 HIS CD2 1 1
16 26243 1 1 103 HIS CE1 C -19.034 2.999 -46.615 1.00 . A A . 697 HIS CE1 1 1
16 26244 1 1 103 HIS CG C -18.586 4.921 -47.623 1.00 . A A . 697 HIS CG 1 1
16 26245 1 1 103 HIS H H -17.869 8.944 -49.110 1.00 . A A . 697 HIS H 1 1
16 26246 1 1 103 HIS HA H -18.159 6.168 -50.044 1.00 . A A . 697 HIS HA 1 1
16 26247 1 1 103 HIS HB2 H -16.815 6.051 -47.884 1.00 . A A . 697 HIS HB2 1 1
16 26248 1 1 103 HIS HB3 H -18.133 6.917 -47.083 1.00 . A A . 697 HIS HB3 1 1
16 26249 1 1 103 HIS HD1 H -17.480 4.200 -45.940 1.00 . A A . 697 HIS HD1 1 1
16 26250 1 1 103 HIS HD2 H -20.187 4.706 -49.085 1.00 . A A . 697 HIS HD2 1 1
16 26251 1 1 103 HIS HE1 H -18.999 2.162 -45.926 1.00 . A A . 697 HIS HE1 1 1
16 26252 1 1 103 HIS N N -17.478 8.071 -49.451 1.00 . A A . 697 HIS N 1 1
16 26253 1 1 103 HIS ND1 N -18.225 4.052 -46.591 1.00 . A A . 697 HIS ND1 1 1
16 26254 1 1 103 HIS NE2 N -19.888 3.138 -47.595 1.00 . A A . 697 HIS NE2 1 1
16 26255 1 1 103 HIS O O -19.849 8.503 -48.643 1.00 . A A . 697 HIS O 1 1
16 26256 1 1 103 HIS OXT O -20.623 6.710 -49.664 1.00 . A A . 697 HIS OXT 1 1
17 26257 1 1 1 MET C C 3.361 -1.860 -2.344 1.00 . A A . 595 MET C 1 1
17 26258 1 1 1 MET CA C 3.740 -0.475 -1.818 1.00 . A A . 595 MET CA 1 1
17 26259 1 1 1 MET CB C 5.114 -0.013 -2.348 1.00 . A A . 595 MET CB 1 1
17 26260 1 1 1 MET CE C 8.203 -2.152 -0.445 1.00 . A A . 595 MET CE 1 1
17 26261 1 1 1 MET CG C 6.298 -0.968 -2.113 1.00 . A A . 595 MET CG 1 1
17 26262 1 1 1 MET H1 H 3.848 0.533 -0.027 1.00 . A A . 595 MET H1 1 1
17 26263 1 1 1 MET H2 H 2.767 -0.712 -0.016 1.00 . A A . 595 MET H2 1 1
17 26264 1 1 1 MET H3 H 4.387 -1.022 0.061 1.00 . A A . 595 MET H3 1 1
17 26265 1 1 1 MET HA H 2.996 0.220 -2.198 1.00 . A A . 595 MET HA 1 1
17 26266 1 1 1 MET HB2 H 5.025 0.152 -3.421 1.00 . A A . 595 MET HB2 1 1
17 26267 1 1 1 MET HB3 H 5.352 0.944 -1.883 1.00 . A A . 595 MET HB3 1 1
17 26268 1 1 1 MET HE1 H 8.510 -2.440 0.561 1.00 . A A . 595 MET HE1 1 1
17 26269 1 1 1 MET HE2 H 8.084 -3.048 -1.055 1.00 . A A . 595 MET HE2 1 1
17 26270 1 1 1 MET HE3 H 8.970 -1.513 -0.885 1.00 . A A . 595 MET HE3 1 1
17 26271 1 1 1 MET HG2 H 6.087 -1.922 -2.595 1.00 . A A . 595 MET HG2 1 1
17 26272 1 1 1 MET HG3 H 7.187 -0.539 -2.578 1.00 . A A . 595 MET HG3 1 1
17 26273 1 1 1 MET N N 3.681 -0.416 -0.331 1.00 . A A . 595 MET N 1 1
17 26274 1 1 1 MET O O 2.645 -1.943 -3.315 1.00 . A A . 595 MET O 1 1
17 26275 1 1 1 MET SD S 6.642 -1.257 -0.364 1.00 . A A . 595 MET SD 1 1
17 26276 1 1 2 GLN C C 2.022 -4.680 -2.449 1.00 . A A . 596 GLN C 1 1
17 26277 1 1 2 GLN CA C 3.507 -4.296 -2.231 1.00 . A A . 596 GLN CA 1 1
17 26278 1 1 2 GLN CB C 4.136 -5.347 -1.314 1.00 . A A . 596 GLN CB 1 1
17 26279 1 1 2 GLN CD C 6.221 -5.372 0.089 1.00 . A A . 596 GLN CD 1 1
17 26280 1 1 2 GLN CG C 5.661 -5.335 -1.310 1.00 . A A . 596 GLN CG 1 1
17 26281 1 1 2 GLN H H 4.387 -2.875 -0.893 1.00 . A A . 596 GLN H 1 1
17 26282 1 1 2 GLN HA H 3.986 -4.384 -3.207 1.00 . A A . 596 GLN HA 1 1
17 26283 1 1 2 GLN HB2 H 3.777 -5.182 -0.299 1.00 . A A . 596 GLN HB2 1 1
17 26284 1 1 2 GLN HB3 H 3.802 -6.335 -1.636 1.00 . A A . 596 GLN HB3 1 1
17 26285 1 1 2 GLN HE21 H 7.370 -6.446 1.326 1.00 . A A . 596 GLN HE21 1 1
17 26286 1 1 2 GLN HE22 H 7.178 -7.100 -0.283 1.00 . A A . 596 GLN HE22 1 1
17 26287 1 1 2 GLN HG2 H 6.023 -6.201 -1.863 1.00 . A A . 596 GLN HG2 1 1
17 26288 1 1 2 GLN HG3 H 6.018 -4.433 -1.806 1.00 . A A . 596 GLN HG3 1 1
17 26289 1 1 2 GLN N N 3.812 -2.946 -1.721 1.00 . A A . 596 GLN N 1 1
17 26290 1 1 2 GLN NE2 N 6.985 -6.386 0.397 1.00 . A A . 596 GLN NE2 1 1
17 26291 1 1 2 GLN O O 1.725 -5.375 -3.412 1.00 . A A . 596 GLN O 1 1
17 26292 1 1 2 GLN OE1 O 5.952 -4.488 0.887 1.00 . A A . 596 GLN OE1 1 1
17 26293 1 1 3 PRO C C -1.009 -4.017 -3.023 1.00 . A A . 597 PRO C 1 1
17 26294 1 1 3 PRO CA C -0.279 -4.736 -1.878 1.00 . A A . 597 PRO CA 1 1
17 26295 1 1 3 PRO CB C -1.014 -4.507 -0.556 1.00 . A A . 597 PRO CB 1 1
17 26296 1 1 3 PRO CD C 1.079 -3.442 -0.335 1.00 . A A . 597 PRO CD 1 1
17 26297 1 1 3 PRO CG C -0.391 -3.294 -0.013 1.00 . A A . 597 PRO CG 1 1
17 26298 1 1 3 PRO HA H -0.256 -5.805 -2.092 1.00 . A A . 597 PRO HA 1 1
17 26299 1 1 3 PRO HB2 H -2.081 -4.357 -0.722 1.00 . A A . 597 PRO HB2 1 1
17 26300 1 1 3 PRO HB3 H -0.844 -5.348 0.117 1.00 . A A . 597 PRO HB3 1 1
17 26301 1 1 3 PRO HD2 H 1.525 -2.467 -0.511 1.00 . A A . 597 PRO HD2 1 1
17 26302 1 1 3 PRO HD3 H 1.595 -3.971 0.469 1.00 . A A . 597 PRO HD3 1 1
17 26303 1 1 3 PRO HG2 H -0.798 -2.413 -0.507 1.00 . A A . 597 PRO HG2 1 1
17 26304 1 1 3 PRO HG3 H -0.544 -3.234 1.065 1.00 . A A . 597 PRO HG3 1 1
17 26305 1 1 3 PRO N N 1.080 -4.256 -1.571 1.00 . A A . 597 PRO N 1 1
17 26306 1 1 3 PRO O O -2.144 -4.357 -3.332 1.00 . A A . 597 PRO O 1 1
17 26307 1 1 4 VAL C C -0.093 -2.375 -5.957 1.00 . A A . 598 VAL C 1 1
17 26308 1 1 4 VAL CA C -1.009 -2.280 -4.736 1.00 . A A . 598 VAL CA 1 1
17 26309 1 1 4 VAL CB C -1.334 -0.791 -4.305 1.00 . A A . 598 VAL CB 1 1
17 26310 1 1 4 VAL CG1 C -0.471 -0.350 -3.114 1.00 . A A . 598 VAL CG1 1 1
17 26311 1 1 4 VAL CG2 C -1.174 0.206 -5.470 1.00 . A A . 598 VAL CG2 1 1
17 26312 1 1 4 VAL H H 0.560 -2.772 -3.387 1.00 . A A . 598 VAL H 1 1
17 26313 1 1 4 VAL HA H -1.949 -2.764 -4.991 1.00 . A A . 598 VAL HA 1 1
17 26314 1 1 4 VAL HB H -2.370 -0.764 -3.981 1.00 . A A . 598 VAL HB 1 1
17 26315 1 1 4 VAL HG11 H 0.581 -0.488 -3.350 1.00 . A A . 598 VAL HG11 1 1
17 26316 1 1 4 VAL HG12 H -0.661 0.701 -2.901 1.00 . A A . 598 VAL HG12 1 1
17 26317 1 1 4 VAL HG13 H -0.737 -0.934 -2.235 1.00 . A A . 598 VAL HG13 1 1
17 26318 1 1 4 VAL HG21 H -1.833 -0.068 -6.286 1.00 . A A . 598 VAL HG21 1 1
17 26319 1 1 4 VAL HG22 H -1.437 1.209 -5.128 1.00 . A A . 598 VAL HG22 1 1
17 26320 1 1 4 VAL HG23 H -0.147 0.206 -5.826 1.00 . A A . 598 VAL HG23 1 1
17 26321 1 1 4 VAL N N -0.380 -3.028 -3.646 1.00 . A A . 598 VAL N 1 1
17 26322 1 1 4 VAL O O 1.095 -2.070 -5.887 1.00 . A A . 598 VAL O 1 1
17 26323 1 1 5 ARG C C -0.060 -1.781 -9.193 1.00 . A A . 599 ARG C 1 1
17 26324 1 1 5 ARG CA C 0.094 -3.016 -8.312 1.00 . A A . 599 ARG CA 1 1
17 26325 1 1 5 ARG CB C -0.422 -4.273 -9.037 1.00 . A A . 599 ARG CB 1 1
17 26326 1 1 5 ARG CD C -2.469 -5.497 -9.934 1.00 . A A . 599 ARG CD 1 1
17 26327 1 1 5 ARG CG C -1.934 -4.258 -9.245 1.00 . A A . 599 ARG CG 1 1
17 26328 1 1 5 ARG CZ C -4.759 -6.266 -10.564 1.00 . A A . 599 ARG CZ 1 1
17 26329 1 1 5 ARG H H -1.646 -3.036 -7.089 1.00 . A A . 599 ARG H 1 1
17 26330 1 1 5 ARG HA H 1.154 -3.146 -8.081 1.00 . A A . 599 ARG HA 1 1
17 26331 1 1 5 ARG HB2 H 0.076 -4.363 -10.004 1.00 . A A . 599 ARG HB2 1 1
17 26332 1 1 5 ARG HB3 H -0.168 -5.145 -8.434 1.00 . A A . 599 ARG HB3 1 1
17 26333 1 1 5 ARG HD2 H -2.143 -5.499 -10.976 1.00 . A A . 599 ARG HD2 1 1
17 26334 1 1 5 ARG HD3 H -2.087 -6.387 -9.431 1.00 . A A . 599 ARG HD3 1 1
17 26335 1 1 5 ARG HE H -4.367 -4.826 -9.230 1.00 . A A . 599 ARG HE 1 1
17 26336 1 1 5 ARG HG2 H -2.421 -4.180 -8.276 1.00 . A A . 599 ARG HG2 1 1
17 26337 1 1 5 ARG HG3 H -2.197 -3.387 -9.841 1.00 . A A . 599 ARG HG3 1 1
17 26338 1 1 5 ARG HH11 H -3.338 -7.279 -11.555 1.00 . A A . 599 ARG HH11 1 1
17 26339 1 1 5 ARG HH12 H -4.982 -7.723 -11.930 1.00 . A A . 599 ARG HH12 1 1
17 26340 1 1 5 ARG HH21 H -6.390 -5.424 -9.751 1.00 . A A . 599 ARG HH21 1 1
17 26341 1 1 5 ARG HH22 H -6.690 -6.688 -10.918 1.00 . A A . 599 ARG HH22 1 1
17 26342 1 1 5 ARG N N -0.657 -2.823 -7.074 1.00 . A A . 599 ARG N 1 1
17 26343 1 1 5 ARG NE N -3.941 -5.492 -9.867 1.00 . A A . 599 ARG NE 1 1
17 26344 1 1 5 ARG NH1 N -4.326 -7.162 -11.416 1.00 . A A . 599 ARG NH1 1 1
17 26345 1 1 5 ARG NH2 N -6.043 -6.119 -10.398 1.00 . A A . 599 ARG NH2 1 1
17 26346 1 1 5 ARG O O -0.973 -0.966 -8.987 1.00 . A A . 599 ARG O 1 1
17 26347 1 1 6 GLU C C -0.469 -0.644 -11.988 1.00 . A A . 600 GLU C 1 1
17 26348 1 1 6 GLU CA C 0.787 -0.545 -11.111 1.00 . A A . 600 GLU CA 1 1
17 26349 1 1 6 GLU CB C 2.037 -0.577 -11.997 1.00 . A A . 600 GLU CB 1 1
17 26350 1 1 6 GLU CD C 4.514 -0.102 -12.178 1.00 . A A . 600 GLU CD 1 1
17 26351 1 1 6 GLU CG C 3.316 -0.256 -11.245 1.00 . A A . 600 GLU CG 1 1
17 26352 1 1 6 GLU H H 1.542 -2.350 -10.288 1.00 . A A . 600 GLU H 1 1
17 26353 1 1 6 GLU HA H 0.764 0.392 -10.555 1.00 . A A . 600 GLU HA 1 1
17 26354 1 1 6 GLU HB2 H 2.125 -1.566 -12.446 1.00 . A A . 600 GLU HB2 1 1
17 26355 1 1 6 GLU HB3 H 1.913 0.152 -12.791 1.00 . A A . 600 GLU HB3 1 1
17 26356 1 1 6 GLU HG2 H 3.169 0.673 -10.699 1.00 . A A . 600 GLU HG2 1 1
17 26357 1 1 6 GLU HG3 H 3.520 -1.051 -10.527 1.00 . A A . 600 GLU HG3 1 1
17 26358 1 1 6 GLU N N 0.821 -1.658 -10.169 1.00 . A A . 600 GLU N 1 1
17 26359 1 1 6 GLU O O -1.019 -1.739 -12.175 1.00 . A A . 600 GLU O 1 1
17 26360 1 1 6 GLU OE1 O 5.069 1.023 -12.273 1.00 . A A . 600 GLU OE1 1 1
17 26361 1 1 6 GLU OE2 O 4.905 -1.106 -12.808 1.00 . A A . 600 GLU OE2 1 1
17 26362 1 1 7 PRO C C -1.899 -0.270 -14.744 1.00 . A A . 601 PRO C 1 1
17 26363 1 1 7 PRO CA C -2.127 0.424 -13.395 1.00 . A A . 601 PRO CA 1 1
17 26364 1 1 7 PRO CB C -2.489 1.897 -13.594 1.00 . A A . 601 PRO CB 1 1
17 26365 1 1 7 PRO CD C -0.462 1.883 -12.374 1.00 . A A . 601 PRO CD 1 1
17 26366 1 1 7 PRO CG C -1.224 2.633 -13.407 1.00 . A A . 601 PRO CG 1 1
17 26367 1 1 7 PRO HA H -2.939 -0.081 -12.872 1.00 . A A . 601 PRO HA 1 1
17 26368 1 1 7 PRO HB2 H -2.893 2.066 -14.593 1.00 . A A . 601 PRO HB2 1 1
17 26369 1 1 7 PRO HB3 H -3.203 2.204 -12.840 1.00 . A A . 601 PRO HB3 1 1
17 26370 1 1 7 PRO HD2 H 0.611 1.952 -12.565 1.00 . A A . 601 PRO HD2 1 1
17 26371 1 1 7 PRO HD3 H -0.703 2.255 -11.381 1.00 . A A . 601 PRO HD3 1 1
17 26372 1 1 7 PRO HG2 H -0.664 2.643 -14.328 1.00 . A A . 601 PRO HG2 1 1
17 26373 1 1 7 PRO HG3 H -1.420 3.652 -13.072 1.00 . A A . 601 PRO HG3 1 1
17 26374 1 1 7 PRO N N -0.945 0.494 -12.527 1.00 . A A . 601 PRO N 1 1
17 26375 1 1 7 PRO O O -0.787 -0.340 -15.263 1.00 . A A . 601 PRO O 1 1
17 26376 1 1 8 SER C C -2.892 -0.391 -17.705 1.00 . A A . 602 SER C 1 1
17 26377 1 1 8 SER CA C -2.981 -1.440 -16.604 1.00 . A A . 602 SER CA 1 1
17 26378 1 1 8 SER CB C -4.218 -2.325 -16.784 1.00 . A A . 602 SER CB 1 1
17 26379 1 1 8 SER H H -3.866 -0.683 -14.836 1.00 . A A . 602 SER H 1 1
17 26380 1 1 8 SER HA H -2.095 -2.076 -16.653 1.00 . A A . 602 SER HA 1 1
17 26381 1 1 8 SER HB2 H -3.988 -3.103 -17.513 1.00 . A A . 602 SER HB2 1 1
17 26382 1 1 8 SER HB3 H -4.464 -2.798 -15.833 1.00 . A A . 602 SER HB3 1 1
17 26383 1 1 8 SER HG H -5.370 -0.733 -16.789 1.00 . A A . 602 SER HG 1 1
17 26384 1 1 8 SER N N -2.983 -0.771 -15.306 1.00 . A A . 602 SER N 1 1
17 26385 1 1 8 SER O O -3.241 0.767 -17.489 1.00 . A A . 602 SER O 1 1
17 26386 1 1 8 SER OG O -5.333 -1.595 -17.252 1.00 . A A . 602 SER OG 1 1
17 26387 1 1 9 ALA C C -3.590 0.871 -20.265 1.00 . A A . 603 ALA C 1 1
17 26388 1 1 9 ALA CA C -2.250 0.145 -19.991 1.00 . A A . 603 ALA CA 1 1
17 26389 1 1 9 ALA CB C -1.787 -0.621 -21.243 1.00 . A A . 603 ALA CB 1 1
17 26390 1 1 9 ALA H H -2.102 -1.734 -18.993 1.00 . A A . 603 ALA H 1 1
17 26391 1 1 9 ALA HA H -1.496 0.887 -19.729 1.00 . A A . 603 ALA HA 1 1
17 26392 1 1 9 ALA HB1 H -1.538 0.092 -22.032 1.00 . A A . 603 ALA HB1 1 1
17 26393 1 1 9 ALA HB2 H -0.910 -1.216 -21.006 1.00 . A A . 603 ALA HB2 1 1
17 26394 1 1 9 ALA HB3 H -2.591 -1.274 -21.588 1.00 . A A . 603 ALA HB3 1 1
17 26395 1 1 9 ALA N N -2.382 -0.780 -18.866 1.00 . A A . 603 ALA N 1 1
17 26396 1 1 9 ALA O O -4.674 0.281 -20.113 1.00 . A A . 603 ALA O 1 1
17 26397 1 1 10 PRO C C -5.607 2.376 -22.040 1.00 . A A . 604 PRO C 1 1
17 26398 1 1 10 PRO CA C -4.782 2.891 -20.877 1.00 . A A . 604 PRO CA 1 1
17 26399 1 1 10 PRO CB C -4.299 4.326 -21.109 1.00 . A A . 604 PRO CB 1 1
17 26400 1 1 10 PRO CD C -2.370 3.022 -20.914 1.00 . A A . 604 PRO CD 1 1
17 26401 1 1 10 PRO CG C -2.970 4.172 -21.637 1.00 . A A . 604 PRO CG 1 1
17 26402 1 1 10 PRO HA H -5.389 2.851 -19.978 1.00 . A A . 604 PRO HA 1 1
17 26403 1 1 10 PRO HB2 H -4.943 4.844 -21.819 1.00 . A A . 604 PRO HB2 1 1
17 26404 1 1 10 PRO HB3 H -4.255 4.865 -20.164 1.00 . A A . 604 PRO HB3 1 1
17 26405 1 1 10 PRO HD2 H -1.636 2.518 -21.542 1.00 . A A . 604 PRO HD2 1 1
17 26406 1 1 10 PRO HD3 H -1.926 3.351 -19.973 1.00 . A A . 604 PRO HD3 1 1
17 26407 1 1 10 PRO HG2 H -3.024 3.955 -22.697 1.00 . A A . 604 PRO HG2 1 1
17 26408 1 1 10 PRO HG3 H -2.389 5.071 -21.460 1.00 . A A . 604 PRO HG3 1 1
17 26409 1 1 10 PRO N N -3.534 2.157 -20.658 1.00 . A A . 604 PRO N 1 1
17 26410 1 1 10 PRO O O -5.111 1.694 -22.934 1.00 . A A . 604 PRO O 1 1
17 26411 1 1 11 LYS C C -7.881 3.129 -24.174 1.00 . A A . 605 LYS C 1 1
17 26412 1 1 11 LYS CA C -7.855 2.198 -22.974 1.00 . A A . 605 LYS CA 1 1
17 26413 1 1 11 LYS CB C -9.236 2.101 -22.311 1.00 . A A . 605 LYS CB 1 1
17 26414 1 1 11 LYS CD C -8.530 0.066 -20.799 1.00 . A A . 605 LYS CD 1 1
17 26415 1 1 11 LYS CE C -8.404 0.804 -19.460 1.00 . A A . 605 LYS CE 1 1
17 26416 1 1 11 LYS CG C -9.587 0.687 -21.763 1.00 . A A . 605 LYS CG 1 1
17 26417 1 1 11 LYS H H -7.229 3.315 -21.258 1.00 . A A . 605 LYS H 1 1
17 26418 1 1 11 LYS HA H -7.551 1.208 -23.312 1.00 . A A . 605 LYS HA 1 1
17 26419 1 1 11 LYS HB2 H -9.281 2.821 -21.495 1.00 . A A . 605 LYS HB2 1 1
17 26420 1 1 11 LYS HB3 H -9.995 2.379 -23.043 1.00 . A A . 605 LYS HB3 1 1
17 26421 1 1 11 LYS HD2 H -8.814 -0.968 -20.599 1.00 . A A . 605 LYS HD2 1 1
17 26422 1 1 11 LYS HD3 H -7.557 0.057 -21.290 1.00 . A A . 605 LYS HD3 1 1
17 26423 1 1 11 LYS HE2 H -8.180 1.854 -19.642 1.00 . A A . 605 LYS HE2 1 1
17 26424 1 1 11 LYS HE3 H -9.347 0.728 -18.914 1.00 . A A . 605 LYS HE3 1 1
17 26425 1 1 11 LYS HG2 H -10.546 0.742 -21.247 1.00 . A A . 605 LYS HG2 1 1
17 26426 1 1 11 LYS HG3 H -9.700 0.014 -22.614 1.00 . A A . 605 LYS HG3 1 1
17 26427 1 1 11 LYS HZ1 H -6.414 0.262 -19.136 1.00 . A A . 605 LYS HZ1 1 1
17 26428 1 1 11 LYS HZ2 H -7.496 -0.776 -18.452 1.00 . A A . 605 LYS HZ2 1 1
17 26429 1 1 11 LYS HZ3 H -7.208 0.684 -17.747 1.00 . A A . 605 LYS HZ3 1 1
17 26430 1 1 11 LYS N N -6.891 2.701 -21.995 1.00 . A A . 605 LYS N 1 1
17 26431 1 1 11 LYS NZ N -7.298 0.196 -18.638 1.00 . A A . 605 LYS NZ 1 1
17 26432 1 1 11 LYS O O -7.610 4.313 -24.040 1.00 . A A . 605 LYS O 1 1
17 26433 1 1 12 LEU C C -9.309 2.921 -27.471 1.00 . A A . 606 LEU C 1 1
17 26434 1 1 12 LEU CA C -8.200 3.408 -26.560 1.00 . A A . 606 LEU CA 1 1
17 26435 1 1 12 LEU CB C -6.834 3.311 -27.270 1.00 . A A . 606 LEU CB 1 1
17 26436 1 1 12 LEU CD1 C -7.089 3.498 -29.814 1.00 . A A . 606 LEU CD1 1 1
17 26437 1 1 12 LEU CD2 C -7.174 5.565 -28.399 1.00 . A A . 606 LEU CD2 1 1
17 26438 1 1 12 LEU CG C -6.577 4.165 -28.531 1.00 . A A . 606 LEU CG 1 1
17 26439 1 1 12 LEU H H -8.434 1.625 -25.421 1.00 . A A . 606 LEU H 1 1
17 26440 1 1 12 LEU HA H -8.389 4.442 -26.288 1.00 . A A . 606 LEU HA 1 1
17 26441 1 1 12 LEU HB2 H -6.074 3.580 -26.538 1.00 . A A . 606 LEU HB2 1 1
17 26442 1 1 12 LEU HB3 H -6.666 2.267 -27.536 1.00 . A A . 606 LEU HB3 1 1
17 26443 1 1 12 LEU HD11 H -6.616 2.523 -29.930 1.00 . A A . 606 LEU HD11 1 1
17 26444 1 1 12 LEU HD12 H -6.842 4.119 -30.675 1.00 . A A . 606 LEU HD12 1 1
17 26445 1 1 12 LEU HD13 H -8.167 3.363 -29.768 1.00 . A A . 606 LEU HD13 1 1
17 26446 1 1 12 LEU HD21 H -6.940 6.143 -29.291 1.00 . A A . 606 LEU HD21 1 1
17 26447 1 1 12 LEU HD22 H -6.738 6.057 -27.531 1.00 . A A . 606 LEU HD22 1 1
17 26448 1 1 12 LEU HD23 H -8.247 5.513 -28.287 1.00 . A A . 606 LEU HD23 1 1
17 26449 1 1 12 LEU HG H -5.499 4.274 -28.632 1.00 . A A . 606 LEU HG 1 1
17 26450 1 1 12 LEU N N -8.185 2.601 -25.346 1.00 . A A . 606 LEU N 1 1
17 26451 1 1 12 LEU O O -9.271 1.801 -27.955 1.00 . A A . 606 LEU O 1 1
17 26452 1 1 13 GLU C C -11.354 4.192 -29.902 1.00 . A A . 607 GLU C 1 1
17 26453 1 1 13 GLU CA C -11.421 3.438 -28.567 1.00 . A A . 607 GLU CA 1 1
17 26454 1 1 13 GLU CB C -12.746 3.728 -27.851 1.00 . A A . 607 GLU CB 1 1
17 26455 1 1 13 GLU CD C -12.239 1.948 -26.068 1.00 . A A . 607 GLU CD 1 1
17 26456 1 1 13 GLU CG C -12.757 3.349 -26.361 1.00 . A A . 607 GLU CG 1 1
17 26457 1 1 13 GLU H H -10.274 4.684 -27.265 1.00 . A A . 607 GLU H 1 1
17 26458 1 1 13 GLU HA H -11.385 2.366 -28.776 1.00 . A A . 607 GLU HA 1 1
17 26459 1 1 13 GLU HB2 H -12.953 4.794 -27.928 1.00 . A A . 607 GLU HB2 1 1
17 26460 1 1 13 GLU HB3 H -13.541 3.189 -28.362 1.00 . A A . 607 GLU HB3 1 1
17 26461 1 1 13 GLU HG2 H -12.129 4.056 -25.830 1.00 . A A . 607 GLU HG2 1 1
17 26462 1 1 13 GLU HG3 H -13.775 3.445 -25.981 1.00 . A A . 607 GLU HG3 1 1
17 26463 1 1 13 GLU N N -10.289 3.784 -27.703 1.00 . A A . 607 GLU N 1 1
17 26464 1 1 13 GLU O O -12.163 3.967 -30.790 1.00 . A A . 607 GLU O 1 1
17 26465 1 1 13 GLU OE1 O -11.299 1.841 -25.241 1.00 . A A . 607 GLU OE1 1 1
17 26466 1 1 13 GLU OE2 O -12.758 0.971 -26.636 1.00 . A A . 607 GLU OE2 1 1
17 26467 1 1 14 GLY C C -11.281 6.553 -31.877 1.00 . A A . 608 GLY C 1 1
17 26468 1 1 14 GLY CA C -10.114 5.779 -31.290 1.00 . A A . 608 GLY CA 1 1
17 26469 1 1 14 GLY H H -9.764 5.264 -29.250 1.00 . A A . 608 GLY H 1 1
17 26470 1 1 14 GLY HA2 H -9.282 6.467 -31.146 1.00 . A A . 608 GLY HA2 1 1
17 26471 1 1 14 GLY HA3 H -9.808 5.038 -32.028 1.00 . A A . 608 GLY HA3 1 1
17 26472 1 1 14 GLY N N -10.369 5.080 -30.029 1.00 . A A . 608 GLY N 1 1
17 26473 1 1 14 GLY O O -11.504 6.518 -33.084 1.00 . A A . 608 GLY O 1 1
17 26474 1 1 15 GLN C C -12.823 9.236 -32.187 1.00 . A A . 609 GLN C 1 1
17 26475 1 1 15 GLN CA C -13.231 7.942 -31.507 1.00 . A A . 609 GLN CA 1 1
17 26476 1 1 15 GLN CB C -14.160 8.212 -30.332 1.00 . A A . 609 GLN CB 1 1
17 26477 1 1 15 GLN CD C -15.532 6.106 -30.606 1.00 . A A . 609 GLN CD 1 1
17 26478 1 1 15 GLN CG C -14.673 6.928 -29.673 1.00 . A A . 609 GLN CG 1 1
17 26479 1 1 15 GLN H H -11.799 7.309 -30.067 1.00 . A A . 609 GLN H 1 1
17 26480 1 1 15 GLN HA H -13.749 7.316 -32.232 1.00 . A A . 609 GLN HA 1 1
17 26481 1 1 15 GLN HB2 H -13.613 8.792 -29.595 1.00 . A A . 609 GLN HB2 1 1
17 26482 1 1 15 GLN HB3 H -15.012 8.796 -30.678 1.00 . A A . 609 GLN HB3 1 1
17 26483 1 1 15 GLN HE21 H -15.604 4.360 -31.573 1.00 . A A . 609 GLN HE21 1 1
17 26484 1 1 15 GLN HE22 H -14.159 4.633 -30.622 1.00 . A A . 609 GLN HE22 1 1
17 26485 1 1 15 GLN HG2 H -13.825 6.319 -29.365 1.00 . A A . 609 GLN HG2 1 1
17 26486 1 1 15 GLN HG3 H -15.259 7.186 -28.793 1.00 . A A . 609 GLN HG3 1 1
17 26487 1 1 15 GLN N N -12.040 7.245 -31.041 1.00 . A A . 609 GLN N 1 1
17 26488 1 1 15 GLN NE2 N -15.062 4.943 -30.959 1.00 . A A . 609 GLN NE2 1 1
17 26489 1 1 15 GLN O O -12.310 10.155 -31.546 1.00 . A A . 609 GLN O 1 1
17 26490 1 1 15 GLN OE1 O -16.600 6.526 -31.007 1.00 . A A . 609 GLN OE1 1 1
17 26491 1 1 16 MET C C -13.209 11.742 -33.841 1.00 . A A . 610 MET C 1 1
17 26492 1 1 16 MET CA C -12.644 10.411 -34.324 1.00 . A A . 610 MET CA 1 1
17 26493 1 1 16 MET CB C -13.052 10.161 -35.788 1.00 . A A . 610 MET CB 1 1
17 26494 1 1 16 MET CE C -14.651 7.251 -36.538 1.00 . A A . 610 MET CE 1 1
17 26495 1 1 16 MET CG C -14.566 10.040 -36.056 1.00 . A A . 610 MET CG 1 1
17 26496 1 1 16 MET H H -13.500 8.503 -33.942 1.00 . A A . 610 MET H 1 1
17 26497 1 1 16 MET HA H -11.559 10.484 -34.290 1.00 . A A . 610 MET HA 1 1
17 26498 1 1 16 MET HB2 H -12.665 10.983 -36.390 1.00 . A A . 610 MET HB2 1 1
17 26499 1 1 16 MET HB3 H -12.570 9.246 -36.126 1.00 . A A . 610 MET HB3 1 1
17 26500 1 1 16 MET HE1 H -15.088 6.281 -36.295 1.00 . A A . 610 MET HE1 1 1
17 26501 1 1 16 MET HE2 H -14.896 7.508 -37.569 1.00 . A A . 610 MET HE2 1 1
17 26502 1 1 16 MET HE3 H -13.569 7.197 -36.421 1.00 . A A . 610 MET HE3 1 1
17 26503 1 1 16 MET HG2 H -15.073 10.893 -35.606 1.00 . A A . 610 MET HG2 1 1
17 26504 1 1 16 MET HG3 H -14.728 10.079 -37.133 1.00 . A A . 610 MET HG3 1 1
17 26505 1 1 16 MET N N -13.043 9.284 -33.491 1.00 . A A . 610 MET N 1 1
17 26506 1 1 16 MET O O -14.321 11.829 -33.319 1.00 . A A . 610 MET O 1 1
17 26507 1 1 16 MET SD S -15.326 8.508 -35.425 1.00 . A A . 610 MET SD 1 1
17 26508 1 1 17 GLY C C -13.587 14.821 -34.706 1.00 . A A . 611 GLY C 1 1
17 26509 1 1 17 GLY CA C -12.838 14.111 -33.607 1.00 . A A . 611 GLY CA 1 1
17 26510 1 1 17 GLY H H -11.508 12.681 -34.438 1.00 . A A . 611 GLY H 1 1
17 26511 1 1 17 GLY HA2 H -13.481 14.035 -32.733 1.00 . A A . 611 GLY HA2 1 1
17 26512 1 1 17 GLY HA3 H -11.968 14.702 -33.344 1.00 . A A . 611 GLY HA3 1 1
17 26513 1 1 17 GLY N N -12.417 12.788 -34.013 1.00 . A A . 611 GLY N 1 1
17 26514 1 1 17 GLY O O -12.981 15.423 -35.591 1.00 . A A . 611 GLY O 1 1
17 26515 1 1 18 GLU C C -15.586 16.982 -35.407 1.00 . A A . 612 GLU C 1 1
17 26516 1 1 18 GLU CA C -15.790 15.469 -35.576 1.00 . A A . 612 GLU CA 1 1
17 26517 1 1 18 GLU CB C -17.241 15.067 -35.288 1.00 . A A . 612 GLU CB 1 1
17 26518 1 1 18 GLU CD C -19.635 14.944 -36.059 1.00 . A A . 612 GLU CD 1 1
17 26519 1 1 18 GLU CG C -18.241 15.467 -36.364 1.00 . A A . 612 GLU CG 1 1
17 26520 1 1 18 GLU H H -15.344 14.227 -33.901 1.00 . A A . 612 GLU H 1 1
17 26521 1 1 18 GLU HA H -15.534 15.184 -36.597 1.00 . A A . 612 GLU HA 1 1
17 26522 1 1 18 GLU HB2 H -17.272 13.983 -35.182 1.00 . A A . 612 GLU HB2 1 1
17 26523 1 1 18 GLU HB3 H -17.546 15.511 -34.340 1.00 . A A . 612 GLU HB3 1 1
17 26524 1 1 18 GLU HG2 H -18.274 16.553 -36.436 1.00 . A A . 612 GLU HG2 1 1
17 26525 1 1 18 GLU HG3 H -17.912 15.060 -37.322 1.00 . A A . 612 GLU HG3 1 1
17 26526 1 1 18 GLU N N -14.909 14.765 -34.635 1.00 . A A . 612 GLU N 1 1
17 26527 1 1 18 GLU O O -15.927 17.782 -36.265 1.00 . A A . 612 GLU O 1 1
17 26528 1 1 18 GLU OE1 O -20.571 15.760 -35.931 1.00 . A A . 612 GLU OE1 1 1
17 26529 1 1 18 GLU OE2 O -19.790 13.709 -35.937 1.00 . A A . 612 GLU OE2 1 1
17 26530 1 1 19 ASP C C -13.641 19.288 -34.990 1.00 . A A . 613 ASP C 1 1
17 26531 1 1 19 ASP CA C -14.605 18.712 -33.953 1.00 . A A . 613 ASP CA 1 1
17 26532 1 1 19 ASP CB C -13.841 18.751 -32.610 1.00 . A A . 613 ASP CB 1 1
17 26533 1 1 19 ASP CG C -14.320 17.706 -31.603 1.00 . A A . 613 ASP CG 1 1
17 26534 1 1 19 ASP H H -14.726 16.618 -33.613 1.00 . A A . 613 ASP H 1 1
17 26535 1 1 19 ASP HA H -15.503 19.331 -33.898 1.00 . A A . 613 ASP HA 1 1
17 26536 1 1 19 ASP HB2 H -12.789 18.565 -32.813 1.00 . A A . 613 ASP HB2 1 1
17 26537 1 1 19 ASP HB3 H -13.928 19.741 -32.174 1.00 . A A . 613 ASP HB3 1 1
17 26538 1 1 19 ASP N N -14.973 17.337 -34.284 1.00 . A A . 613 ASP N 1 1
17 26539 1 1 19 ASP O O -13.523 20.504 -35.135 1.00 . A A . 613 ASP O 1 1
17 26540 1 1 19 ASP OD1 O -14.077 16.490 -31.818 1.00 . A A . 613 ASP OD1 1 1
17 26541 1 1 19 ASP OD2 O -14.910 18.093 -30.579 1.00 . A A . 613 ASP OD2 1 1
17 26542 1 1 20 GLY C C -10.634 19.137 -35.883 1.00 . A A . 614 GLY C 1 1
17 26543 1 1 20 GLY CA C -11.911 18.793 -36.627 1.00 . A A . 614 GLY CA 1 1
17 26544 1 1 20 GLY H H -13.112 17.408 -35.540 1.00 . A A . 614 GLY H 1 1
17 26545 1 1 20 GLY HA2 H -11.720 17.968 -37.313 1.00 . A A . 614 GLY HA2 1 1
17 26546 1 1 20 GLY HA3 H -12.245 19.663 -37.193 1.00 . A A . 614 GLY HA3 1 1
17 26547 1 1 20 GLY N N -12.939 18.398 -35.680 1.00 . A A . 614 GLY N 1 1
17 26548 1 1 20 GLY O O -10.690 19.683 -34.779 1.00 . A A . 614 GLY O 1 1
17 26549 1 1 21 ASN C C -8.075 18.512 -34.436 1.00 . A A . 615 ASN C 1 1
17 26550 1 1 21 ASN CA C -8.170 19.121 -35.860 1.00 . A A . 615 ASN CA 1 1
17 26551 1 1 21 ASN CB C -8.011 20.661 -35.842 1.00 . A A . 615 ASN CB 1 1
17 26552 1 1 21 ASN CG C -6.587 21.117 -36.010 1.00 . A A . 615 ASN CG 1 1
17 26553 1 1 21 ASN H H -9.485 18.346 -37.357 1.00 . A A . 615 ASN H 1 1
17 26554 1 1 21 ASN HA H -7.383 18.692 -36.481 1.00 . A A . 615 ASN HA 1 1
17 26555 1 1 21 ASN HB2 H -8.592 21.077 -36.663 1.00 . A A . 615 ASN HB2 1 1
17 26556 1 1 21 ASN HB3 H -8.405 21.056 -34.907 1.00 . A A . 615 ASN HB3 1 1
17 26557 1 1 21 ASN HD21 H -4.846 21.252 -35.076 1.00 . A A . 615 ASN HD21 1 1
17 26558 1 1 21 ASN HD22 H -6.160 20.525 -34.165 1.00 . A A . 615 ASN HD22 1 1
17 26559 1 1 21 ASN N N -9.479 18.812 -36.466 1.00 . A A . 615 ASN N 1 1
17 26560 1 1 21 ASN ND2 N -5.804 20.954 -35.001 1.00 . A A . 615 ASN ND2 1 1
17 26561 1 1 21 ASN O O -7.361 19.035 -33.569 1.00 . A A . 615 ASN O 1 1
17 26562 1 1 21 ASN OD1 O -6.210 21.628 -37.046 1.00 . A A . 615 ASN OD1 1 1
17 26563 1 1 22 SER C C -9.319 15.334 -32.872 1.00 . A A . 616 SER C 1 1
17 26564 1 1 22 SER CA C -8.974 16.831 -32.870 1.00 . A A . 616 SER CA 1 1
17 26565 1 1 22 SER CB C -10.134 17.533 -32.176 1.00 . A A . 616 SER CB 1 1
17 26566 1 1 22 SER H H -9.357 17.020 -34.955 1.00 . A A . 616 SER H 1 1
17 26567 1 1 22 SER HA H -8.064 16.992 -32.295 1.00 . A A . 616 SER HA 1 1
17 26568 1 1 22 SER HB2 H -11.069 17.209 -32.635 1.00 . A A . 616 SER HB2 1 1
17 26569 1 1 22 SER HB3 H -10.140 17.261 -31.127 1.00 . A A . 616 SER HB3 1 1
17 26570 1 1 22 SER HG H -10.236 19.186 -33.212 1.00 . A A . 616 SER HG 1 1
17 26571 1 1 22 SER N N -8.828 17.432 -34.202 1.00 . A A . 616 SER N 1 1
17 26572 1 1 22 SER O O -9.662 14.782 -33.915 1.00 . A A . 616 SER O 1 1
17 26573 1 1 22 SER OG O -10.024 18.936 -32.293 1.00 . A A . 616 SER OG 1 1
17 26574 1 1 23 ILE C C -9.979 13.000 -30.030 1.00 . A A . 617 ILE C 1 1
17 26575 1 1 23 ILE CA C -9.684 13.293 -31.515 1.00 . A A . 617 ILE CA 1 1
17 26576 1 1 23 ILE CB C -8.609 12.294 -32.053 1.00 . A A . 617 ILE CB 1 1
17 26577 1 1 23 ILE CD1 C -8.686 10.068 -33.315 1.00 . A A . 617 ILE CD1 1 1
17 26578 1 1 23 ILE CG1 C -9.217 10.885 -32.182 1.00 . A A . 617 ILE CG1 1 1
17 26579 1 1 23 ILE CG2 C -7.343 12.273 -31.158 1.00 . A A . 617 ILE CG2 1 1
17 26580 1 1 23 ILE H H -8.914 15.199 -30.877 1.00 . A A . 617 ILE H 1 1
17 26581 1 1 23 ILE HA H -10.597 13.137 -32.081 1.00 . A A . 617 ILE HA 1 1
17 26582 1 1 23 ILE HB H -8.325 12.632 -33.043 1.00 . A A . 617 ILE HB 1 1
17 26583 1 1 23 ILE HD11 H -9.116 9.066 -33.276 1.00 . A A . 617 ILE HD11 1 1
17 26584 1 1 23 ILE HD12 H -8.959 10.537 -34.260 1.00 . A A . 617 ILE HD12 1 1
17 26585 1 1 23 ILE HD13 H -7.603 10.000 -33.246 1.00 . A A . 617 ILE HD13 1 1
17 26586 1 1 23 ILE HG12 H -9.052 10.342 -31.251 1.00 . A A . 617 ILE HG12 1 1
17 26587 1 1 23 ILE HG13 H -10.286 10.989 -32.327 1.00 . A A . 617 ILE HG13 1 1
17 26588 1 1 23 ILE HG21 H -7.586 11.876 -30.173 1.00 . A A . 617 ILE HG21 1 1
17 26589 1 1 23 ILE HG22 H -6.580 11.645 -31.617 1.00 . A A . 617 ILE HG22 1 1
17 26590 1 1 23 ILE HG23 H -6.953 13.283 -31.051 1.00 . A A . 617 ILE HG23 1 1
17 26591 1 1 23 ILE N N -9.256 14.698 -31.699 1.00 . A A . 617 ILE N 1 1
17 26592 1 1 23 ILE O O -9.461 13.685 -29.146 1.00 . A A . 617 ILE O 1 1
17 26593 1 1 24 LYS C C -10.424 10.227 -28.126 1.00 . A A . 618 LYS C 1 1
17 26594 1 1 24 LYS CA C -11.101 11.571 -28.384 1.00 . A A . 618 LYS CA 1 1
17 26595 1 1 24 LYS CB C -12.615 11.389 -28.173 1.00 . A A . 618 LYS CB 1 1
17 26596 1 1 24 LYS CD C -14.016 12.531 -29.970 1.00 . A A . 618 LYS CD 1 1
17 26597 1 1 24 LYS CE C -15.332 13.308 -30.151 1.00 . A A . 618 LYS CE 1 1
17 26598 1 1 24 LYS CG C -13.497 12.592 -28.521 1.00 . A A . 618 LYS CG 1 1
17 26599 1 1 24 LYS H H -11.217 11.447 -30.518 1.00 . A A . 618 LYS H 1 1
17 26600 1 1 24 LYS HA H -10.722 12.311 -27.680 1.00 . A A . 618 LYS HA 1 1
17 26601 1 1 24 LYS HB2 H -12.941 10.546 -28.768 1.00 . A A . 618 LYS HB2 1 1
17 26602 1 1 24 LYS HB3 H -12.780 11.137 -27.125 1.00 . A A . 618 LYS HB3 1 1
17 26603 1 1 24 LYS HD2 H -13.262 12.943 -30.638 1.00 . A A . 618 LYS HD2 1 1
17 26604 1 1 24 LYS HD3 H -14.187 11.484 -30.241 1.00 . A A . 618 LYS HD3 1 1
17 26605 1 1 24 LYS HE2 H -15.682 13.163 -31.177 1.00 . A A . 618 LYS HE2 1 1
17 26606 1 1 24 LYS HE3 H -16.080 12.888 -29.475 1.00 . A A . 618 LYS HE3 1 1
17 26607 1 1 24 LYS HG2 H -14.353 12.597 -27.846 1.00 . A A . 618 LYS HG2 1 1
17 26608 1 1 24 LYS HG3 H -12.931 13.505 -28.375 1.00 . A A . 618 LYS HG3 1 1
17 26609 1 1 24 LYS HZ1 H -14.638 15.230 -30.599 1.00 . A A . 618 LYS HZ1 1 1
17 26610 1 1 24 LYS HZ2 H -14.788 14.948 -28.979 1.00 . A A . 618 LYS HZ2 1 1
17 26611 1 1 24 LYS HZ3 H -16.126 15.219 -29.902 1.00 . A A . 618 LYS HZ3 1 1
17 26612 1 1 24 LYS N N -10.796 11.985 -29.757 1.00 . A A . 618 LYS N 1 1
17 26613 1 1 24 LYS NZ N -15.212 14.790 -29.882 1.00 . A A . 618 LYS NZ 1 1
17 26614 1 1 24 LYS O O -10.582 9.285 -28.906 1.00 . A A . 618 LYS O 1 1
17 26615 1 1 25 VAL C C -9.526 8.595 -25.237 1.00 . A A . 619 VAL C 1 1
17 26616 1 1 25 VAL CA C -9.029 8.866 -26.657 1.00 . A A . 619 VAL CA 1 1
17 26617 1 1 25 VAL CB C -7.449 8.931 -26.819 1.00 . A A . 619 VAL CB 1 1
17 26618 1 1 25 VAL CG1 C -6.977 10.358 -27.168 1.00 . A A . 619 VAL CG1 1 1
17 26619 1 1 25 VAL CG2 C -6.713 8.405 -25.575 1.00 . A A . 619 VAL CG2 1 1
17 26620 1 1 25 VAL H H -9.569 10.929 -26.423 1.00 . A A . 619 VAL H 1 1
17 26621 1 1 25 VAL HA H -9.397 8.068 -27.299 1.00 . A A . 619 VAL HA 1 1
17 26622 1 1 25 VAL HB H -7.179 8.283 -27.659 1.00 . A A . 619 VAL HB 1 1
17 26623 1 1 25 VAL HG11 H -7.304 11.062 -26.406 1.00 . A A . 619 VAL HG11 1 1
17 26624 1 1 25 VAL HG12 H -5.890 10.376 -27.226 1.00 . A A . 619 VAL HG12 1 1
17 26625 1 1 25 VAL HG13 H -7.384 10.653 -28.136 1.00 . A A . 619 VAL HG13 1 1
17 26626 1 1 25 VAL HG21 H -6.964 9.007 -24.704 1.00 . A A . 619 VAL HG21 1 1
17 26627 1 1 25 VAL HG22 H -6.997 7.365 -25.390 1.00 . A A . 619 VAL HG22 1 1
17 26628 1 1 25 VAL HG23 H -5.635 8.450 -25.743 1.00 . A A . 619 VAL HG23 1 1
17 26629 1 1 25 VAL N N -9.684 10.124 -27.035 1.00 . A A . 619 VAL N 1 1
17 26630 1 1 25 VAL O O -9.793 9.534 -24.486 1.00 . A A . 619 VAL O 1 1
17 26631 1 1 26 ASN C C -9.263 6.974 -22.461 1.00 . A A . 620 ASN C 1 1
17 26632 1 1 26 ASN CA C -10.282 6.992 -23.582 1.00 . A A . 620 ASN CA 1 1
17 26633 1 1 26 ASN CB C -11.011 5.654 -23.648 1.00 . A A . 620 ASN CB 1 1
17 26634 1 1 26 ASN CG C -12.497 5.827 -23.819 1.00 . A A . 620 ASN CG 1 1
17 26635 1 1 26 ASN H H -9.428 6.583 -25.490 1.00 . A A . 620 ASN H 1 1
17 26636 1 1 26 ASN HA H -11.022 7.755 -23.333 1.00 . A A . 620 ASN HA 1 1
17 26637 1 1 26 ASN HB2 H -10.614 5.063 -24.471 1.00 . A A . 620 ASN HB2 1 1
17 26638 1 1 26 ASN HB3 H -10.838 5.111 -22.718 1.00 . A A . 620 ASN HB3 1 1
17 26639 1 1 26 ASN HD21 H -13.884 6.515 -25.087 1.00 . A A . 620 ASN HD21 1 1
17 26640 1 1 26 ASN HD22 H -12.230 6.654 -25.633 1.00 . A A . 620 ASN HD22 1 1
17 26641 1 1 26 ASN N N -9.700 7.330 -24.878 1.00 . A A . 620 ASN N 1 1
17 26642 1 1 26 ASN ND2 N -12.899 6.379 -24.936 1.00 . A A . 620 ASN ND2 1 1
17 26643 1 1 26 ASN O O -8.075 6.760 -22.668 1.00 . A A . 620 ASN O 1 1
17 26644 1 1 26 ASN OD1 O -13.271 5.481 -22.948 1.00 . A A . 620 ASN OD1 1 1
17 26645 1 1 27 LEU C C -9.510 6.353 -19.002 1.00 . A A . 621 LEU C 1 1
17 26646 1 1 27 LEU CA C -8.955 7.287 -20.065 1.00 . A A . 621 LEU CA 1 1
17 26647 1 1 27 LEU CB C -8.822 8.719 -19.588 1.00 . A A . 621 LEU CB 1 1
17 26648 1 1 27 LEU CD1 C -6.391 8.984 -20.395 1.00 . A A . 621 LEU CD1 1 1
17 26649 1 1 27 LEU CD2 C -7.478 10.650 -18.891 1.00 . A A . 621 LEU CD2 1 1
17 26650 1 1 27 LEU CG C -7.398 9.172 -19.252 1.00 . A A . 621 LEU CG 1 1
17 26651 1 1 27 LEU H H -10.756 7.402 -21.154 1.00 . A A . 621 LEU H 1 1
17 26652 1 1 27 LEU HA H -7.964 6.924 -20.316 1.00 . A A . 621 LEU HA 1 1
17 26653 1 1 27 LEU HB2 H -9.203 9.372 -20.366 1.00 . A A . 621 LEU HB2 1 1
17 26654 1 1 27 LEU HB3 H -9.443 8.838 -18.710 1.00 . A A . 621 LEU HB3 1 1
17 26655 1 1 27 LEU HD11 H -5.465 9.506 -20.156 1.00 . A A . 621 LEU HD11 1 1
17 26656 1 1 27 LEU HD12 H -6.802 9.379 -21.318 1.00 . A A . 621 LEU HD12 1 1
17 26657 1 1 27 LEU HD13 H -6.174 7.926 -20.525 1.00 . A A . 621 LEU HD13 1 1
17 26658 1 1 27 LEU HD21 H -6.481 11.033 -18.688 1.00 . A A . 621 LEU HD21 1 1
17 26659 1 1 27 LEU HD22 H -8.090 10.765 -17.996 1.00 . A A . 621 LEU HD22 1 1
17 26660 1 1 27 LEU HD23 H -7.923 11.214 -19.710 1.00 . A A . 621 LEU HD23 1 1
17 26661 1 1 27 LEU HG H -7.050 8.593 -18.399 1.00 . A A . 621 LEU HG 1 1
17 26662 1 1 27 LEU N N -9.757 7.233 -21.268 1.00 . A A . 621 LEU N 1 1
17 26663 1 1 27 LEU O O -10.689 6.029 -19.009 1.00 . A A . 621 LEU O 1 1
17 26664 1 1 28 ILE C C -10.125 5.641 -16.182 1.00 . A A . 622 ILE C 1 1
17 26665 1 1 28 ILE CA C -9.024 4.977 -17.041 1.00 . A A . 622 ILE CA 1 1
17 26666 1 1 28 ILE CB C -7.781 4.660 -16.153 1.00 . A A . 622 ILE CB 1 1
17 26667 1 1 28 ILE CD1 C -5.870 4.452 -17.882 1.00 . A A . 622 ILE CD1 1 1
17 26668 1 1 28 ILE CG1 C -6.771 3.760 -16.888 1.00 . A A . 622 ILE CG1 1 1
17 26669 1 1 28 ILE CG2 C -8.179 3.972 -14.870 1.00 . A A . 622 ILE CG2 1 1
17 26670 1 1 28 ILE H H -7.680 6.163 -18.184 1.00 . A A . 622 ILE H 1 1
17 26671 1 1 28 ILE HA H -9.419 4.052 -17.453 1.00 . A A . 622 ILE HA 1 1
17 26672 1 1 28 ILE HB H -7.296 5.585 -15.898 1.00 . A A . 622 ILE HB 1 1
17 26673 1 1 28 ILE HD11 H -6.405 4.610 -18.816 1.00 . A A . 622 ILE HD11 1 1
17 26674 1 1 28 ILE HD12 H -5.539 5.407 -17.488 1.00 . A A . 622 ILE HD12 1 1
17 26675 1 1 28 ILE HD13 H -4.998 3.824 -18.064 1.00 . A A . 622 ILE HD13 1 1
17 26676 1 1 28 ILE HG12 H -6.130 3.301 -16.137 1.00 . A A . 622 ILE HG12 1 1
17 26677 1 1 28 ILE HG13 H -7.314 2.966 -17.398 1.00 . A A . 622 ILE HG13 1 1
17 26678 1 1 28 ILE HG21 H -7.291 3.671 -14.322 1.00 . A A . 622 ILE HG21 1 1
17 26679 1 1 28 ILE HG22 H -8.751 4.659 -14.242 1.00 . A A . 622 ILE HG22 1 1
17 26680 1 1 28 ILE HG23 H -8.774 3.089 -15.085 1.00 . A A . 622 ILE HG23 1 1
17 26681 1 1 28 ILE N N -8.642 5.876 -18.130 1.00 . A A . 622 ILE N 1 1
17 26682 1 1 28 ILE O O -10.033 6.802 -15.821 1.00 . A A . 622 ILE O 1 1
17 26683 1 1 29 LYS C C -12.516 4.659 -13.775 1.00 . A A . 623 LYS C 1 1
17 26684 1 1 29 LYS CA C -12.331 5.347 -15.124 1.00 . A A . 623 LYS CA 1 1
17 26685 1 1 29 LYS CB C -13.594 5.044 -15.938 1.00 . A A . 623 LYS CB 1 1
17 26686 1 1 29 LYS CD C -14.522 4.582 -18.175 1.00 . A A . 623 LYS CD 1 1
17 26687 1 1 29 LYS CE C -14.166 4.594 -19.647 1.00 . A A . 623 LYS CE 1 1
17 26688 1 1 29 LYS CG C -13.467 5.305 -17.435 1.00 . A A . 623 LYS CG 1 1
17 26689 1 1 29 LYS H H -11.190 3.936 -16.215 1.00 . A A . 623 LYS H 1 1
17 26690 1 1 29 LYS HA H -12.243 6.417 -14.970 1.00 . A A . 623 LYS HA 1 1
17 26691 1 1 29 LYS HB2 H -13.825 3.987 -15.803 1.00 . A A . 623 LYS HB2 1 1
17 26692 1 1 29 LYS HB3 H -14.428 5.624 -15.541 1.00 . A A . 623 LYS HB3 1 1
17 26693 1 1 29 LYS HD2 H -14.544 3.548 -17.816 1.00 . A A . 623 LYS HD2 1 1
17 26694 1 1 29 LYS HD3 H -15.489 5.054 -18.009 1.00 . A A . 623 LYS HD3 1 1
17 26695 1 1 29 LYS HE2 H -13.159 4.186 -19.749 1.00 . A A . 623 LYS HE2 1 1
17 26696 1 1 29 LYS HE3 H -14.869 3.964 -20.194 1.00 . A A . 623 LYS HE3 1 1
17 26697 1 1 29 LYS HG2 H -13.528 6.374 -17.630 1.00 . A A . 623 LYS HG2 1 1
17 26698 1 1 29 LYS HG3 H -12.526 4.924 -17.812 1.00 . A A . 623 LYS HG3 1 1
17 26699 1 1 29 LYS HZ1 H -14.097 5.928 -21.238 1.00 . A A . 623 LYS HZ1 1 1
17 26700 1 1 29 LYS HZ2 H -13.404 6.514 -19.858 1.00 . A A . 623 LYS HZ2 1 1
17 26701 1 1 29 LYS HZ3 H -15.045 6.450 -19.979 1.00 . A A . 623 LYS HZ3 1 1
17 26702 1 1 29 LYS N N -11.168 4.873 -15.884 1.00 . A A . 623 LYS N 1 1
17 26703 1 1 29 LYS NZ N -14.181 5.976 -20.229 1.00 . A A . 623 LYS NZ 1 1
17 26704 1 1 29 LYS O O -13.382 5.025 -12.992 1.00 . A A . 623 LYS O 1 1
17 26705 1 1 30 GLN C C -10.486 2.348 -11.866 1.00 . A A . 624 GLN C 1 1
17 26706 1 1 30 GLN CA C -11.862 2.765 -12.371 1.00 . A A . 624 GLN CA 1 1
17 26707 1 1 30 GLN CB C -12.666 1.511 -12.768 1.00 . A A . 624 GLN CB 1 1
17 26708 1 1 30 GLN CD C -12.055 1.202 -15.251 1.00 . A A . 624 GLN CD 1 1
17 26709 1 1 30 GLN CG C -11.991 0.616 -13.844 1.00 . A A . 624 GLN CG 1 1
17 26710 1 1 30 GLN H H -11.002 3.411 -14.204 1.00 . A A . 624 GLN H 1 1
17 26711 1 1 30 GLN HA H -12.389 3.295 -11.580 1.00 . A A . 624 GLN HA 1 1
17 26712 1 1 30 GLN HB2 H -12.826 0.908 -11.874 1.00 . A A . 624 GLN HB2 1 1
17 26713 1 1 30 GLN HB3 H -13.640 1.824 -13.141 1.00 . A A . 624 GLN HB3 1 1
17 26714 1 1 30 GLN HE21 H -10.905 1.933 -16.719 1.00 . A A . 624 GLN HE21 1 1
17 26715 1 1 30 GLN HE22 H -10.062 1.492 -15.246 1.00 . A A . 624 GLN HE22 1 1
17 26716 1 1 30 GLN HG2 H -10.947 0.459 -13.574 1.00 . A A . 624 GLN HG2 1 1
17 26717 1 1 30 GLN HG3 H -12.487 -0.354 -13.854 1.00 . A A . 624 GLN HG3 1 1
17 26718 1 1 30 GLN N N -11.721 3.630 -13.542 1.00 . A A . 624 GLN N 1 1
17 26719 1 1 30 GLN NE2 N -10.918 1.575 -15.781 1.00 . A A . 624 GLN NE2 1 1
17 26720 1 1 30 GLN O O -9.493 2.635 -12.520 1.00 . A A . 624 GLN O 1 1
17 26721 1 1 30 GLN OE1 O -13.114 1.319 -15.843 1.00 . A A . 624 GLN OE1 1 1
17 26722 1 1 31 ASP C C -8.584 0.140 -11.226 1.00 . A A . 625 ASP C 1 1
17 26723 1 1 31 ASP CA C -9.137 1.151 -10.224 1.00 . A A . 625 ASP CA 1 1
17 26724 1 1 31 ASP CB C -9.292 0.482 -8.854 1.00 . A A . 625 ASP CB 1 1
17 26725 1 1 31 ASP CG C -9.244 1.477 -7.715 1.00 . A A . 625 ASP CG 1 1
17 26726 1 1 31 ASP H H -11.252 1.467 -10.202 1.00 . A A . 625 ASP H 1 1
17 26727 1 1 31 ASP HA H -8.432 1.976 -10.142 1.00 . A A . 625 ASP HA 1 1
17 26728 1 1 31 ASP HB2 H -10.234 -0.069 -8.823 1.00 . A A . 625 ASP HB2 1 1
17 26729 1 1 31 ASP HB3 H -8.472 -0.222 -8.720 1.00 . A A . 625 ASP HB3 1 1
17 26730 1 1 31 ASP N N -10.419 1.662 -10.732 1.00 . A A . 625 ASP N 1 1
17 26731 1 1 31 ASP O O -9.104 -0.959 -11.379 1.00 . A A . 625 ASP O 1 1
17 26732 1 1 31 ASP OD1 O -8.620 1.163 -6.683 1.00 . A A . 625 ASP OD1 1 1
17 26733 1 1 31 ASP OD2 O -9.814 2.579 -7.852 1.00 . A A . 625 ASP OD2 1 1
17 26734 1 1 32 ASP C C -5.939 -1.309 -12.495 1.00 . A A . 626 ASP C 1 1
17 26735 1 1 32 ASP CA C -6.924 -0.258 -12.989 1.00 . A A . 626 ASP CA 1 1
17 26736 1 1 32 ASP CB C -6.196 0.708 -13.919 1.00 . A A . 626 ASP CB 1 1
17 26737 1 1 32 ASP CG C -6.746 0.696 -15.305 1.00 . A A . 626 ASP CG 1 1
17 26738 1 1 32 ASP H H -7.143 1.451 -11.733 1.00 . A A . 626 ASP H 1 1
17 26739 1 1 32 ASP HA H -7.719 -0.764 -13.541 1.00 . A A . 626 ASP HA 1 1
17 26740 1 1 32 ASP HB2 H -6.289 1.726 -13.543 1.00 . A A . 626 ASP HB2 1 1
17 26741 1 1 32 ASP HB3 H -5.146 0.437 -13.973 1.00 . A A . 626 ASP HB3 1 1
17 26742 1 1 32 ASP N N -7.530 0.539 -11.918 1.00 . A A . 626 ASP N 1 1
17 26743 1 1 32 ASP O O -5.338 -2.053 -13.274 1.00 . A A . 626 ASP O 1 1
17 26744 1 1 32 ASP OD1 O -5.938 0.719 -16.233 1.00 . A A . 626 ASP OD1 1 1
17 26745 1 1 32 ASP OD2 O -7.977 0.683 -15.488 1.00 . A A . 626 ASP OD2 1 1
17 26746 1 1 33 GLY C C -4.871 -2.467 -9.144 1.00 . A A . 627 GLY C 1 1
17 26747 1 1 33 GLY CA C -4.793 -2.304 -10.638 1.00 . A A . 627 GLY CA 1 1
17 26748 1 1 33 GLY H H -6.275 -0.767 -10.572 1.00 . A A . 627 GLY H 1 1
17 26749 1 1 33 GLY HA2 H -4.952 -3.273 -11.101 1.00 . A A . 627 GLY HA2 1 1
17 26750 1 1 33 GLY HA3 H -3.779 -1.970 -10.877 1.00 . A A . 627 GLY HA3 1 1
17 26751 1 1 33 GLY N N -5.754 -1.370 -11.194 1.00 . A A . 627 GLY N 1 1
17 26752 1 1 33 GLY O O -5.631 -3.286 -8.638 1.00 . A A . 627 GLY O 1 1
17 26753 1 1 34 GLY C C -4.690 -0.643 -6.226 1.00 . A A . 628 GLY C 1 1
17 26754 1 1 34 GLY CA C -4.024 -1.771 -6.979 1.00 . A A . 628 GLY CA 1 1
17 26755 1 1 34 GLY H H -3.454 -1.093 -8.876 1.00 . A A . 628 GLY H 1 1
17 26756 1 1 34 GLY HA2 H -4.522 -2.697 -6.659 1.00 . A A . 628 GLY HA2 1 1
17 26757 1 1 34 GLY HA3 H -2.991 -1.829 -6.658 1.00 . A A . 628 GLY HA3 1 1
17 26758 1 1 34 GLY N N -4.050 -1.702 -8.438 1.00 . A A . 628 GLY N 1 1
17 26759 1 1 34 GLY O O -5.004 -0.804 -5.066 1.00 . A A . 628 GLY O 1 1
17 26760 1 1 35 SER C C -5.901 2.603 -7.301 1.00 . A A . 629 SER C 1 1
17 26761 1 1 35 SER CA C -5.398 1.685 -6.203 1.00 . A A . 629 SER CA 1 1
17 26762 1 1 35 SER CB C -4.273 2.392 -5.424 1.00 . A A . 629 SER CB 1 1
17 26763 1 1 35 SER H H -4.605 0.598 -7.836 1.00 . A A . 629 SER H 1 1
17 26764 1 1 35 SER HA H -6.213 1.405 -5.532 1.00 . A A . 629 SER HA 1 1
17 26765 1 1 35 SER HB2 H -4.700 3.150 -4.770 1.00 . A A . 629 SER HB2 1 1
17 26766 1 1 35 SER HB3 H -3.738 1.658 -4.815 1.00 . A A . 629 SER HB3 1 1
17 26767 1 1 35 SER HG H -3.818 3.746 -6.762 1.00 . A A . 629 SER HG 1 1
17 26768 1 1 35 SER N N -4.854 0.510 -6.866 1.00 . A A . 629 SER N 1 1
17 26769 1 1 35 SER O O -5.571 2.378 -8.481 1.00 . A A . 629 SER O 1 1
17 26770 1 1 35 SER OG O -3.362 3.011 -6.325 1.00 . A A . 629 SER OG 1 1
17 26771 1 1 36 PRO C C -5.781 5.316 -8.551 1.00 . A A . 630 PRO C 1 1
17 26772 1 1 36 PRO CA C -7.012 4.572 -8.037 1.00 . A A . 630 PRO CA 1 1
17 26773 1 1 36 PRO CB C -8.006 5.521 -7.372 1.00 . A A . 630 PRO CB 1 1
17 26774 1 1 36 PRO CD C -7.236 4.107 -5.672 1.00 . A A . 630 PRO CD 1 1
17 26775 1 1 36 PRO CG C -7.601 5.531 -5.960 1.00 . A A . 630 PRO CG 1 1
17 26776 1 1 36 PRO HA H -7.496 4.038 -8.855 1.00 . A A . 630 PRO HA 1 1
17 26777 1 1 36 PRO HB2 H -7.942 6.520 -7.804 1.00 . A A . 630 PRO HB2 1 1
17 26778 1 1 36 PRO HB3 H -9.019 5.127 -7.465 1.00 . A A . 630 PRO HB3 1 1
17 26779 1 1 36 PRO HD2 H -6.504 4.058 -4.870 1.00 . A A . 630 PRO HD2 1 1
17 26780 1 1 36 PRO HD3 H -8.128 3.525 -5.426 1.00 . A A . 630 PRO HD3 1 1
17 26781 1 1 36 PRO HG2 H -6.734 6.178 -5.822 1.00 . A A . 630 PRO HG2 1 1
17 26782 1 1 36 PRO HG3 H -8.427 5.852 -5.325 1.00 . A A . 630 PRO HG3 1 1
17 26783 1 1 36 PRO N N -6.664 3.653 -6.954 1.00 . A A . 630 PRO N 1 1
17 26784 1 1 36 PRO O O -4.709 5.332 -7.919 1.00 . A A . 630 PRO O 1 1
17 26785 1 1 37 ILE C C -4.652 7.986 -9.660 1.00 . A A . 631 ILE C 1 1
17 26786 1 1 37 ILE CA C -4.874 6.652 -10.385 1.00 . A A . 631 ILE CA 1 1
17 26787 1 1 37 ILE CB C -5.265 6.833 -11.902 1.00 . A A . 631 ILE CB 1 1
17 26788 1 1 37 ILE CD1 C -5.292 4.285 -12.389 1.00 . A A . 631 ILE CD1 1 1
17 26789 1 1 37 ILE CG1 C -4.710 5.658 -12.733 1.00 . A A . 631 ILE CG1 1 1
17 26790 1 1 37 ILE CG2 C -4.737 8.136 -12.507 1.00 . A A . 631 ILE CG2 1 1
17 26791 1 1 37 ILE H H -6.841 5.878 -10.169 1.00 . A A . 631 ILE H 1 1
17 26792 1 1 37 ILE HA H -3.955 6.075 -10.330 1.00 . A A . 631 ILE HA 1 1
17 26793 1 1 37 ILE HB H -6.353 6.835 -11.980 1.00 . A A . 631 ILE HB 1 1
17 26794 1 1 37 ILE HD11 H -4.886 3.935 -11.439 1.00 . A A . 631 ILE HD11 1 1
17 26795 1 1 37 ILE HD12 H -6.378 4.352 -12.317 1.00 . A A . 631 ILE HD12 1 1
17 26796 1 1 37 ILE HD13 H -5.028 3.579 -13.173 1.00 . A A . 631 ILE HD13 1 1
17 26797 1 1 37 ILE HG12 H -4.915 5.859 -13.782 1.00 . A A . 631 ILE HG12 1 1
17 26798 1 1 37 ILE HG13 H -3.628 5.618 -12.600 1.00 . A A . 631 ILE HG13 1 1
17 26799 1 1 37 ILE HG21 H -4.992 8.185 -13.552 1.00 . A A . 631 ILE HG21 1 1
17 26800 1 1 37 ILE HG22 H -5.183 8.990 -12.002 1.00 . A A . 631 ILE HG22 1 1
17 26801 1 1 37 ILE HG23 H -3.659 8.178 -12.421 1.00 . A A . 631 ILE HG23 1 1
17 26802 1 1 37 ILE N N -5.942 5.922 -9.713 1.00 . A A . 631 ILE N 1 1
17 26803 1 1 37 ILE O O -5.547 8.488 -8.985 1.00 . A A . 631 ILE O 1 1
17 26804 1 1 38 ARG C C -3.288 10.892 -10.449 1.00 . A A . 632 ARG C 1 1
17 26805 1 1 38 ARG CA C -3.173 9.892 -9.292 1.00 . A A . 632 ARG CA 1 1
17 26806 1 1 38 ARG CB C -1.755 9.953 -8.728 1.00 . A A . 632 ARG CB 1 1
17 26807 1 1 38 ARG CD C -0.326 10.307 -6.717 1.00 . A A . 632 ARG CD 1 1
17 26808 1 1 38 ARG CG C -1.624 9.685 -7.220 1.00 . A A . 632 ARG CG 1 1
17 26809 1 1 38 ARG CZ C -0.789 12.563 -5.766 1.00 . A A . 632 ARG CZ 1 1
17 26810 1 1 38 ARG H H -2.739 8.086 -10.344 1.00 . A A . 632 ARG H 1 1
17 26811 1 1 38 ARG HA H -3.893 10.162 -8.520 1.00 . A A . 632 ARG HA 1 1
17 26812 1 1 38 ARG HB2 H -1.134 9.240 -9.263 1.00 . A A . 632 ARG HB2 1 1
17 26813 1 1 38 ARG HB3 H -1.367 10.948 -8.933 1.00 . A A . 632 ARG HB3 1 1
17 26814 1 1 38 ARG HD2 H -0.130 9.978 -5.697 1.00 . A A . 632 ARG HD2 1 1
17 26815 1 1 38 ARG HD3 H 0.495 9.974 -7.357 1.00 . A A . 632 ARG HD3 1 1
17 26816 1 1 38 ARG HE H -0.167 12.208 -7.642 1.00 . A A . 632 ARG HE 1 1
17 26817 1 1 38 ARG HG2 H -2.464 10.140 -6.695 1.00 . A A . 632 ARG HG2 1 1
17 26818 1 1 38 ARG HG3 H -1.613 8.607 -7.020 1.00 . A A . 632 ARG HG3 1 1
17 26819 1 1 38 ARG HH11 H -1.082 11.108 -4.393 1.00 . A A . 632 ARG HH11 1 1
17 26820 1 1 38 ARG HH12 H -1.401 12.739 -3.857 1.00 . A A . 632 ARG HH12 1 1
17 26821 1 1 38 ARG HH21 H -0.618 14.216 -6.892 1.00 . A A . 632 ARG HH21 1 1
17 26822 1 1 38 ARG HH22 H -1.122 14.469 -5.239 1.00 . A A . 632 ARG HH22 1 1
17 26823 1 1 38 ARG N N -3.466 8.561 -9.812 1.00 . A A . 632 ARG N 1 1
17 26824 1 1 38 ARG NE N -0.411 11.775 -6.764 1.00 . A A . 632 ARG NE 1 1
17 26825 1 1 38 ARG NH1 N -1.114 12.107 -4.580 1.00 . A A . 632 ARG NH1 1 1
17 26826 1 1 38 ARG NH2 N -0.845 13.848 -5.977 1.00 . A A . 632 ARG NH2 1 1
17 26827 1 1 38 ARG O O -4.047 11.863 -10.365 1.00 . A A . 632 ARG O 1 1
17 26828 1 1 39 HIS C C -2.482 10.772 -14.015 1.00 . A A . 633 HIS C 1 1
17 26829 1 1 39 HIS CA C -2.511 11.547 -12.686 1.00 . A A . 633 HIS CA 1 1
17 26830 1 1 39 HIS CB C -1.238 12.414 -12.655 1.00 . A A . 633 HIS CB 1 1
17 26831 1 1 39 HIS CD2 C -1.592 13.754 -10.443 1.00 . A A . 633 HIS CD2 1 1
17 26832 1 1 39 HIS CE1 C 0.310 13.384 -9.522 1.00 . A A . 633 HIS CE1 1 1
17 26833 1 1 39 HIS CG C -0.889 12.963 -11.302 1.00 . A A . 633 HIS CG 1 1
17 26834 1 1 39 HIS H H -1.953 9.820 -11.553 1.00 . A A . 633 HIS H 1 1
17 26835 1 1 39 HIS HA H -3.388 12.194 -12.665 1.00 . A A . 633 HIS HA 1 1
17 26836 1 1 39 HIS HB2 H -0.401 11.802 -12.991 1.00 . A A . 633 HIS HB2 1 1
17 26837 1 1 39 HIS HB3 H -1.356 13.241 -13.356 1.00 . A A . 633 HIS HB3 1 1
17 26838 1 1 39 HIS HD1 H 1.060 12.184 -11.034 1.00 . A A . 633 HIS HD1 1 1
17 26839 1 1 39 HIS HD2 H -2.592 14.124 -10.618 1.00 . A A . 633 HIS HD2 1 1
17 26840 1 1 39 HIS HE1 H 1.143 13.384 -8.832 1.00 . A A . 633 HIS HE1 1 1
17 26841 1 1 39 HIS N N -2.539 10.650 -11.523 1.00 . A A . 633 HIS N 1 1
17 26842 1 1 39 HIS ND1 N 0.310 12.741 -10.676 1.00 . A A . 633 HIS ND1 1 1
17 26843 1 1 39 HIS NE2 N -0.831 14.012 -9.312 1.00 . A A . 633 HIS NE2 1 1
17 26844 1 1 39 HIS O O -2.197 9.578 -14.041 1.00 . A A . 633 HIS O 1 1
17 26845 1 1 40 TYR C C -1.650 11.804 -17.228 1.00 . A A . 634 TYR C 1 1
17 26846 1 1 40 TYR CA C -2.583 10.904 -16.461 1.00 . A A . 634 TYR CA 1 1
17 26847 1 1 40 TYR CB C -3.902 10.854 -17.214 1.00 . A A . 634 TYR CB 1 1
17 26848 1 1 40 TYR CD1 C -6.017 10.534 -15.894 1.00 . A A . 634 TYR CD1 1 1
17 26849 1 1 40 TYR CD2 C -4.780 8.581 -16.596 1.00 . A A . 634 TYR CD2 1 1
17 26850 1 1 40 TYR CE1 C -6.969 9.712 -15.265 1.00 . A A . 634 TYR CE1 1 1
17 26851 1 1 40 TYR CE2 C -5.719 7.759 -15.943 1.00 . A A . 634 TYR CE2 1 1
17 26852 1 1 40 TYR CG C -4.912 9.977 -16.559 1.00 . A A . 634 TYR CG 1 1
17 26853 1 1 40 TYR CZ C -6.807 8.339 -15.274 1.00 . A A . 634 TYR CZ 1 1
17 26854 1 1 40 TYR H H -3.031 12.436 -15.042 1.00 . A A . 634 TYR H 1 1
17 26855 1 1 40 TYR HA H -2.156 9.904 -16.402 1.00 . A A . 634 TYR HA 1 1
17 26856 1 1 40 TYR HB2 H -4.302 11.859 -17.285 1.00 . A A . 634 TYR HB2 1 1
17 26857 1 1 40 TYR HB3 H -3.718 10.481 -18.222 1.00 . A A . 634 TYR HB3 1 1
17 26858 1 1 40 TYR HD1 H -6.139 11.606 -15.867 1.00 . A A . 634 TYR HD1 1 1
17 26859 1 1 40 TYR HD2 H -3.943 8.135 -17.126 1.00 . A A . 634 TYR HD2 1 1
17 26860 1 1 40 TYR HE1 H -7.818 10.148 -14.768 1.00 . A A . 634 TYR HE1 1 1
17 26861 1 1 40 TYR HE2 H -5.597 6.694 -15.946 1.00 . A A . 634 TYR HE2 1 1
17 26862 1 1 40 TYR HH H -8.506 8.043 -14.356 1.00 . A A . 634 TYR HH 1 1
17 26863 1 1 40 TYR N N -2.738 11.466 -15.115 1.00 . A A . 634 TYR N 1 1
17 26864 1 1 40 TYR O O -1.655 13.023 -17.022 1.00 . A A . 634 TYR O 1 1
17 26865 1 1 40 TYR OH O -7.708 7.562 -14.610 1.00 . A A . 634 TYR OH 1 1
17 26866 1 1 41 LEU C C -0.082 11.533 -20.366 1.00 . A A . 635 LEU C 1 1
17 26867 1 1 41 LEU CA C 0.111 11.943 -18.903 1.00 . A A . 635 LEU CA 1 1
17 26868 1 1 41 LEU CB C 1.533 11.609 -18.425 1.00 . A A . 635 LEU CB 1 1
17 26869 1 1 41 LEU CD1 C 3.172 11.147 -16.565 1.00 . A A . 635 LEU CD1 1 1
17 26870 1 1 41 LEU CD2 C 1.786 13.223 -16.456 1.00 . A A . 635 LEU CD2 1 1
17 26871 1 1 41 LEU CG C 1.817 11.765 -16.913 1.00 . A A . 635 LEU CG 1 1
17 26872 1 1 41 LEU H H -0.905 10.199 -18.224 1.00 . A A . 635 LEU H 1 1
17 26873 1 1 41 LEU HA H -0.066 13.010 -18.795 1.00 . A A . 635 LEU HA 1 1
17 26874 1 1 41 LEU HB2 H 1.729 10.579 -18.685 1.00 . A A . 635 LEU HB2 1 1
17 26875 1 1 41 LEU HB3 H 2.235 12.224 -18.978 1.00 . A A . 635 LEU HB3 1 1
17 26876 1 1 41 LEU HD11 H 3.193 10.107 -16.880 1.00 . A A . 635 LEU HD11 1 1
17 26877 1 1 41 LEU HD12 H 3.327 11.195 -15.484 1.00 . A A . 635 LEU HD12 1 1
17 26878 1 1 41 LEU HD13 H 3.969 11.700 -17.072 1.00 . A A . 635 LEU HD13 1 1
17 26879 1 1 41 LEU HD21 H 2.579 13.784 -16.951 1.00 . A A . 635 LEU HD21 1 1
17 26880 1 1 41 LEU HD22 H 1.937 13.268 -15.377 1.00 . A A . 635 LEU HD22 1 1
17 26881 1 1 41 LEU HD23 H 0.822 13.668 -16.698 1.00 . A A . 635 LEU HD23 1 1
17 26882 1 1 41 LEU HG H 1.054 11.220 -16.359 1.00 . A A . 635 LEU HG 1 1
17 26883 1 1 41 LEU N N -0.854 11.204 -18.100 1.00 . A A . 635 LEU N 1 1
17 26884 1 1 41 LEU O O -0.079 10.340 -20.681 1.00 . A A . 635 LEU O 1 1
17 26885 1 1 42 VAL C C 0.594 12.994 -23.483 1.00 . A A . 636 VAL C 1 1
17 26886 1 1 42 VAL CA C -0.457 12.226 -22.687 1.00 . A A . 636 VAL CA 1 1
17 26887 1 1 42 VAL CB C -1.886 12.657 -23.176 1.00 . A A . 636 VAL CB 1 1
17 26888 1 1 42 VAL CG1 C -2.192 12.079 -24.570 1.00 . A A . 636 VAL CG1 1 1
17 26889 1 1 42 VAL CG2 C -2.968 12.202 -22.174 1.00 . A A . 636 VAL CG2 1 1
17 26890 1 1 42 VAL H H -0.273 13.468 -20.944 1.00 . A A . 636 VAL H 1 1
17 26891 1 1 42 VAL HA H -0.333 11.161 -22.869 1.00 . A A . 636 VAL HA 1 1
17 26892 1 1 42 VAL HB H -1.919 13.739 -23.244 1.00 . A A . 636 VAL HB 1 1
17 26893 1 1 42 VAL HG11 H -1.517 12.513 -25.309 1.00 . A A . 636 VAL HG11 1 1
17 26894 1 1 42 VAL HG12 H -2.063 10.997 -24.558 1.00 . A A . 636 VAL HG12 1 1
17 26895 1 1 42 VAL HG13 H -3.219 12.313 -24.848 1.00 . A A . 636 VAL HG13 1 1
17 26896 1 1 42 VAL HG21 H -3.957 12.414 -22.578 1.00 . A A . 636 VAL HG21 1 1
17 26897 1 1 42 VAL HG22 H -2.874 11.134 -21.992 1.00 . A A . 636 VAL HG22 1 1
17 26898 1 1 42 VAL HG23 H -2.849 12.742 -21.233 1.00 . A A . 636 VAL HG23 1 1
17 26899 1 1 42 VAL N N -0.261 12.505 -21.254 1.00 . A A . 636 VAL N 1 1
17 26900 1 1 42 VAL O O 0.936 14.118 -23.125 1.00 . A A . 636 VAL O 1 1
17 26901 1 1 43 ARG C C 1.836 12.661 -26.829 1.00 . A A . 637 ARG C 1 1
17 26902 1 1 43 ARG CA C 2.141 13.022 -25.380 1.00 . A A . 637 ARG CA 1 1
17 26903 1 1 43 ARG CB C 3.504 12.488 -24.936 1.00 . A A . 637 ARG CB 1 1
17 26904 1 1 43 ARG CD C 6.011 12.636 -25.060 1.00 . A A . 637 ARG CD 1 1
17 26905 1 1 43 ARG CG C 4.684 13.005 -25.726 1.00 . A A . 637 ARG CG 1 1
17 26906 1 1 43 ARG CZ C 6.090 13.022 -22.590 1.00 . A A . 637 ARG CZ 1 1
17 26907 1 1 43 ARG H H 0.802 11.452 -24.807 1.00 . A A . 637 ARG H 1 1
17 26908 1 1 43 ARG HA H 2.114 14.111 -25.261 1.00 . A A . 637 ARG HA 1 1
17 26909 1 1 43 ARG HB2 H 3.640 12.758 -23.891 1.00 . A A . 637 ARG HB2 1 1
17 26910 1 1 43 ARG HB3 H 3.493 11.401 -25.008 1.00 . A A . 637 ARG HB3 1 1
17 26911 1 1 43 ARG HD2 H 6.012 11.575 -24.816 1.00 . A A . 637 ARG HD2 1 1
17 26912 1 1 43 ARG HD3 H 6.822 12.837 -25.763 1.00 . A A . 637 ARG HD3 1 1
17 26913 1 1 43 ARG HE H 6.501 14.405 -23.983 1.00 . A A . 637 ARG HE 1 1
17 26914 1 1 43 ARG HG2 H 4.653 12.569 -26.718 1.00 . A A . 637 ARG HG2 1 1
17 26915 1 1 43 ARG HG3 H 4.617 14.088 -25.810 1.00 . A A . 637 ARG HG3 1 1
17 26916 1 1 43 ARG HH11 H 5.554 11.129 -22.988 1.00 . A A . 637 ARG HH11 1 1
17 26917 1 1 43 ARG HH12 H 5.611 11.569 -21.294 1.00 . A A . 637 ARG HH12 1 1
17 26918 1 1 43 ARG HH21 H 6.585 14.807 -21.842 1.00 . A A . 637 ARG HH21 1 1
17 26919 1 1 43 ARG HH22 H 6.192 13.565 -20.664 1.00 . A A . 637 ARG HH22 1 1
17 26920 1 1 43 ARG N N 1.115 12.395 -24.546 1.00 . A A . 637 ARG N 1 1
17 26921 1 1 43 ARG NE N 6.232 13.437 -23.845 1.00 . A A . 637 ARG NE 1 1
17 26922 1 1 43 ARG NH1 N 5.725 11.807 -22.271 1.00 . A A . 637 ARG NH1 1 1
17 26923 1 1 43 ARG NH2 N 6.314 13.861 -21.629 1.00 . A A . 637 ARG NH2 1 1
17 26924 1 1 43 ARG O O 1.587 11.505 -27.118 1.00 . A A . 637 ARG O 1 1
17 26925 1 1 44 TYR C C 2.285 14.225 -30.093 1.00 . A A . 638 TYR C 1 1
17 26926 1 1 44 TYR CA C 1.497 13.348 -29.136 1.00 . A A . 638 TYR CA 1 1
17 26927 1 1 44 TYR CB C -0.017 13.500 -29.379 1.00 . A A . 638 TYR CB 1 1
17 26928 1 1 44 TYR CD1 C -1.044 15.680 -30.191 1.00 . A A . 638 TYR CD1 1 1
17 26929 1 1 44 TYR CD2 C -0.749 15.376 -27.805 1.00 . A A . 638 TYR CD2 1 1
17 26930 1 1 44 TYR CE1 C -1.632 16.952 -29.953 1.00 . A A . 638 TYR CE1 1 1
17 26931 1 1 44 TYR CE2 C -1.325 16.650 -27.573 1.00 . A A . 638 TYR CE2 1 1
17 26932 1 1 44 TYR CG C -0.604 14.875 -29.119 1.00 . A A . 638 TYR CG 1 1
17 26933 1 1 44 TYR CZ C -1.769 17.419 -28.648 1.00 . A A . 638 TYR CZ 1 1
17 26934 1 1 44 TYR H H 2.067 14.573 -27.478 1.00 . A A . 638 TYR H 1 1
17 26935 1 1 44 TYR HA H 1.768 12.313 -29.350 1.00 . A A . 638 TYR HA 1 1
17 26936 1 1 44 TYR HB2 H -0.227 13.239 -30.421 1.00 . A A . 638 TYR HB2 1 1
17 26937 1 1 44 TYR HB3 H -0.535 12.785 -28.743 1.00 . A A . 638 TYR HB3 1 1
17 26938 1 1 44 TYR HD1 H -0.943 15.322 -31.207 1.00 . A A . 638 TYR HD1 1 1
17 26939 1 1 44 TYR HD2 H -0.427 14.780 -26.963 1.00 . A A . 638 TYR HD2 1 1
17 26940 1 1 44 TYR HE1 H -1.971 17.557 -30.779 1.00 . A A . 638 TYR HE1 1 1
17 26941 1 1 44 TYR HE2 H -1.427 17.027 -26.571 1.00 . A A . 638 TYR HE2 1 1
17 26942 1 1 44 TYR HH H -2.836 18.971 -29.171 1.00 . A A . 638 TYR HH 1 1
17 26943 1 1 44 TYR N N 1.836 13.626 -27.735 1.00 . A A . 638 TYR N 1 1
17 26944 1 1 44 TYR O O 2.789 15.280 -29.701 1.00 . A A . 638 TYR O 1 1
17 26945 1 1 44 TYR OH O -2.344 18.638 -28.408 1.00 . A A . 638 TYR OH 1 1
17 26946 1 1 45 ARG C C 2.491 14.102 -33.698 1.00 . A A . 639 ARG C 1 1
17 26947 1 1 45 ARG CA C 3.169 14.441 -32.385 1.00 . A A . 639 ARG CA 1 1
17 26948 1 1 45 ARG CB C 4.615 13.920 -32.342 1.00 . A A . 639 ARG CB 1 1
17 26949 1 1 45 ARG CD C 5.677 13.041 -34.407 1.00 . A A . 639 ARG CD 1 1
17 26950 1 1 45 ARG CG C 5.524 14.249 -33.507 1.00 . A A . 639 ARG CG 1 1
17 26951 1 1 45 ARG CZ C 6.421 12.578 -36.728 1.00 . A A . 639 ARG CZ 1 1
17 26952 1 1 45 ARG H H 1.925 12.893 -31.589 1.00 . A A . 639 ARG H 1 1
17 26953 1 1 45 ARG HA H 3.158 15.520 -32.234 1.00 . A A . 639 ARG HA 1 1
17 26954 1 1 45 ARG HB2 H 5.068 14.318 -31.458 1.00 . A A . 639 ARG HB2 1 1
17 26955 1 1 45 ARG HB3 H 4.599 12.850 -32.226 1.00 . A A . 639 ARG HB3 1 1
17 26956 1 1 45 ARG HD2 H 6.400 12.354 -33.964 1.00 . A A . 639 ARG HD2 1 1
17 26957 1 1 45 ARG HD3 H 4.715 12.533 -34.488 1.00 . A A . 639 ARG HD3 1 1
17 26958 1 1 45 ARG HE H 6.190 14.417 -35.943 1.00 . A A . 639 ARG HE 1 1
17 26959 1 1 45 ARG HG2 H 5.108 15.070 -34.069 1.00 . A A . 639 ARG HG2 1 1
17 26960 1 1 45 ARG HG3 H 6.503 14.541 -33.131 1.00 . A A . 639 ARG HG3 1 1
17 26961 1 1 45 ARG HH11 H 6.028 10.879 -35.689 1.00 . A A . 639 ARG HH11 1 1
17 26962 1 1 45 ARG HH12 H 6.580 10.665 -37.337 1.00 . A A . 639 ARG HH12 1 1
17 26963 1 1 45 ARG HH21 H 6.856 14.056 -38.015 1.00 . A A . 639 ARG HH21 1 1
17 26964 1 1 45 ARG HH22 H 7.039 12.433 -38.630 1.00 . A A . 639 ARG HH22 1 1
17 26965 1 1 45 ARG N N 2.394 13.769 -31.335 1.00 . A A . 639 ARG N 1 1
17 26966 1 1 45 ARG NE N 6.122 13.425 -35.752 1.00 . A A . 639 ARG NE 1 1
17 26967 1 1 45 ARG NH1 N 6.341 11.277 -36.581 1.00 . A A . 639 ARG NH1 1 1
17 26968 1 1 45 ARG NH2 N 6.804 13.057 -37.879 1.00 . A A . 639 ARG NH2 1 1
17 26969 1 1 45 ARG O O 1.789 13.107 -33.778 1.00 . A A . 639 ARG O 1 1
17 26970 1 1 46 ALA C C 3.137 14.889 -37.096 1.00 . A A . 640 ALA C 1 1
17 26971 1 1 46 ALA CA C 2.081 14.709 -36.017 1.00 . A A . 640 ALA CA 1 1
17 26972 1 1 46 ALA CB C 0.951 15.678 -36.208 1.00 . A A . 640 ALA CB 1 1
17 26973 1 1 46 ALA H H 3.293 15.726 -34.599 1.00 . A A . 640 ALA H 1 1
17 26974 1 1 46 ALA HA H 1.698 13.696 -36.075 1.00 . A A . 640 ALA HA 1 1
17 26975 1 1 46 ALA HB1 H 0.334 15.714 -35.311 1.00 . A A . 640 ALA HB1 1 1
17 26976 1 1 46 ALA HB2 H 1.341 16.671 -36.425 1.00 . A A . 640 ALA HB2 1 1
17 26977 1 1 46 ALA HB3 H 0.344 15.345 -37.046 1.00 . A A . 640 ALA HB3 1 1
17 26978 1 1 46 ALA N N 2.689 14.925 -34.714 1.00 . A A . 640 ALA N 1 1
17 26979 1 1 46 ALA O O 4.219 15.377 -36.807 1.00 . A A . 640 ALA O 1 1
17 26980 1 1 47 LEU C C 4.263 16.098 -39.573 1.00 . A A . 641 LEU C 1 1
17 26981 1 1 47 LEU CA C 3.812 14.648 -39.414 1.00 . A A . 641 LEU CA 1 1
17 26982 1 1 47 LEU CB C 3.233 14.146 -40.744 1.00 . A A . 641 LEU CB 1 1
17 26983 1 1 47 LEU CD1 C 2.426 12.329 -42.266 1.00 . A A . 641 LEU CD1 1 1
17 26984 1 1 47 LEU CD2 C 4.395 11.877 -40.798 1.00 . A A . 641 LEU CD2 1 1
17 26985 1 1 47 LEU CG C 3.061 12.624 -40.907 1.00 . A A . 641 LEU CG 1 1
17 26986 1 1 47 LEU H H 1.915 14.118 -38.540 1.00 . A A . 641 LEU H 1 1
17 26987 1 1 47 LEU HA H 4.687 14.056 -39.165 1.00 . A A . 641 LEU HA 1 1
17 26988 1 1 47 LEU HB2 H 2.261 14.618 -40.891 1.00 . A A . 641 LEU HB2 1 1
17 26989 1 1 47 LEU HB3 H 3.890 14.492 -41.543 1.00 . A A . 641 LEU HB3 1 1
17 26990 1 1 47 LEU HD11 H 2.244 11.255 -42.357 1.00 . A A . 641 LEU HD11 1 1
17 26991 1 1 47 LEU HD12 H 3.095 12.651 -43.066 1.00 . A A . 641 LEU HD12 1 1
17 26992 1 1 47 LEU HD13 H 1.482 12.860 -42.352 1.00 . A A . 641 LEU HD13 1 1
17 26993 1 1 47 LEU HD21 H 4.240 10.820 -41.026 1.00 . A A . 641 LEU HD21 1 1
17 26994 1 1 47 LEU HD22 H 4.779 11.962 -39.785 1.00 . A A . 641 LEU HD22 1 1
17 26995 1 1 47 LEU HD23 H 5.115 12.296 -41.501 1.00 . A A . 641 LEU HD23 1 1
17 26996 1 1 47 LEU HG H 2.400 12.259 -40.129 1.00 . A A . 641 LEU HG 1 1
17 26997 1 1 47 LEU N N 2.834 14.514 -38.331 1.00 . A A . 641 LEU N 1 1
17 26998 1 1 47 LEU O O 5.438 16.357 -39.812 1.00 . A A . 641 LEU O 1 1
17 26999 1 1 48 SER C C 3.804 19.181 -38.232 1.00 . A A . 642 SER C 1 1
17 27000 1 1 48 SER CA C 3.615 18.458 -39.567 1.00 . A A . 642 SER CA 1 1
17 27001 1 1 48 SER CB C 2.470 19.131 -40.321 1.00 . A A . 642 SER CB 1 1
17 27002 1 1 48 SER H H 2.366 16.758 -39.233 1.00 . A A . 642 SER H 1 1
17 27003 1 1 48 SER HA H 4.531 18.576 -40.155 1.00 . A A . 642 SER HA 1 1
17 27004 1 1 48 SER HB2 H 1.712 19.452 -39.606 1.00 . A A . 642 SER HB2 1 1
17 27005 1 1 48 SER HB3 H 2.849 20.003 -40.856 1.00 . A A . 642 SER HB3 1 1
17 27006 1 1 48 SER HG H 1.288 17.639 -40.738 1.00 . A A . 642 SER HG 1 1
17 27007 1 1 48 SER N N 3.331 17.028 -39.429 1.00 . A A . 642 SER N 1 1
17 27008 1 1 48 SER O O 3.898 20.404 -38.205 1.00 . A A . 642 SER O 1 1
17 27009 1 1 48 SER OG O 1.879 18.225 -41.239 1.00 . A A . 642 SER OG 1 1
17 27010 1 1 49 SER C C 4.888 18.437 -34.833 1.00 . A A . 643 SER C 1 1
17 27011 1 1 49 SER CA C 3.890 19.069 -35.798 1.00 . A A . 643 SER CA 1 1
17 27012 1 1 49 SER CB C 2.511 19.016 -35.139 1.00 . A A . 643 SER CB 1 1
17 27013 1 1 49 SER H H 3.805 17.433 -37.188 1.00 . A A . 643 SER H 1 1
17 27014 1 1 49 SER HA H 4.165 20.116 -35.921 1.00 . A A . 643 SER HA 1 1
17 27015 1 1 49 SER HB2 H 2.209 17.978 -35.022 1.00 . A A . 643 SER HB2 1 1
17 27016 1 1 49 SER HB3 H 2.577 19.473 -34.154 1.00 . A A . 643 SER HB3 1 1
17 27017 1 1 49 SER HG H 1.312 19.197 -36.687 1.00 . A A . 643 SER HG 1 1
17 27018 1 1 49 SER N N 3.826 18.444 -37.126 1.00 . A A . 643 SER N 1 1
17 27019 1 1 49 SER O O 5.267 17.286 -34.959 1.00 . A A . 643 SER O 1 1
17 27020 1 1 49 SER OG O 1.531 19.708 -35.894 1.00 . A A . 643 SER OG 1 1
17 27021 1 1 50 GLU C C 5.608 17.768 -31.825 1.00 . A A . 644 GLU C 1 1
17 27022 1 1 50 GLU CA C 6.216 18.787 -32.800 1.00 . A A . 644 GLU CA 1 1
17 27023 1 1 50 GLU CB C 6.607 20.021 -31.965 1.00 . A A . 644 GLU CB 1 1
17 27024 1 1 50 GLU CD C 5.737 21.806 -30.327 1.00 . A A . 644 GLU CD 1 1
17 27025 1 1 50 GLU CG C 5.405 20.599 -31.178 1.00 . A A . 644 GLU CG 1 1
17 27026 1 1 50 GLU H H 4.954 20.169 -33.804 1.00 . A A . 644 GLU H 1 1
17 27027 1 1 50 GLU HA H 7.110 18.360 -33.256 1.00 . A A . 644 GLU HA 1 1
17 27028 1 1 50 GLU HB2 H 7.391 19.739 -31.262 1.00 . A A . 644 GLU HB2 1 1
17 27029 1 1 50 GLU HB3 H 6.994 20.789 -32.634 1.00 . A A . 644 GLU HB3 1 1
17 27030 1 1 50 GLU HG2 H 4.620 20.875 -31.884 1.00 . A A . 644 GLU HG2 1 1
17 27031 1 1 50 GLU HG3 H 5.013 19.828 -30.518 1.00 . A A . 644 GLU HG3 1 1
17 27032 1 1 50 GLU N N 5.290 19.221 -33.847 1.00 . A A . 644 GLU N 1 1
17 27033 1 1 50 GLU O O 4.375 17.659 -31.703 1.00 . A A . 644 GLU O 1 1
17 27034 1 1 50 GLU OE1 O 6.859 22.336 -30.410 1.00 . A A . 644 GLU OE1 1 1
17 27035 1 1 50 GLU OE2 O 4.832 22.230 -29.569 1.00 . A A . 644 GLU OE2 1 1
17 27036 1 1 51 TRP C C 5.657 17.358 -28.880 1.00 . A A . 645 TRP C 1 1
17 27037 1 1 51 TRP CA C 6.057 16.324 -29.914 1.00 . A A . 645 TRP CA 1 1
17 27038 1 1 51 TRP CB C 7.206 15.481 -29.336 1.00 . A A . 645 TRP CB 1 1
17 27039 1 1 51 TRP CD1 C 8.448 13.879 -30.910 1.00 . A A . 645 TRP CD1 1 1
17 27040 1 1 51 TRP CD2 C 6.653 12.978 -29.948 1.00 . A A . 645 TRP CD2 1 1
17 27041 1 1 51 TRP CE2 C 7.256 12.006 -30.800 1.00 . A A . 645 TRP CE2 1 1
17 27042 1 1 51 TRP CE3 C 5.478 12.635 -29.250 1.00 . A A . 645 TRP CE3 1 1
17 27043 1 1 51 TRP CG C 7.443 14.181 -30.048 1.00 . A A . 645 TRP CG 1 1
17 27044 1 1 51 TRP CH2 C 5.575 10.384 -30.262 1.00 . A A . 645 TRP CH2 1 1
17 27045 1 1 51 TRP CZ2 C 6.724 10.712 -30.960 1.00 . A A . 645 TRP CZ2 1 1
17 27046 1 1 51 TRP CZ3 C 4.940 11.330 -29.404 1.00 . A A . 645 TRP CZ3 1 1
17 27047 1 1 51 TRP H H 7.448 17.088 -31.317 1.00 . A A . 645 TRP H 1 1
17 27048 1 1 51 TRP HA H 5.203 15.700 -30.140 1.00 . A A . 645 TRP HA 1 1
17 27049 1 1 51 TRP HB2 H 8.123 16.071 -29.355 1.00 . A A . 645 TRP HB2 1 1
17 27050 1 1 51 TRP HB3 H 6.969 15.255 -28.297 1.00 . A A . 645 TRP HB3 1 1
17 27051 1 1 51 TRP HD1 H 9.230 14.571 -31.197 1.00 . A A . 645 TRP HD1 1 1
17 27052 1 1 51 TRP HE1 H 9.002 12.170 -32.013 1.00 . A A . 645 TRP HE1 1 1
17 27053 1 1 51 TRP HE3 H 4.994 13.358 -28.614 1.00 . A A . 645 TRP HE3 1 1
17 27054 1 1 51 TRP HH2 H 5.149 9.399 -30.379 1.00 . A A . 645 TRP HH2 1 1
17 27055 1 1 51 TRP HZ2 H 7.195 9.993 -31.617 1.00 . A A . 645 TRP HZ2 1 1
17 27056 1 1 51 TRP HZ3 H 4.040 11.052 -28.875 1.00 . A A . 645 TRP HZ3 1 1
17 27057 1 1 51 TRP N N 6.473 17.072 -31.094 1.00 . A A . 645 TRP N 1 1
17 27058 1 1 51 TRP NE1 N 8.354 12.595 -31.362 1.00 . A A . 645 TRP NE1 1 1
17 27059 1 1 51 TRP O O 6.473 18.174 -28.461 1.00 . A A . 645 TRP O 1 1
17 27060 1 1 52 LYS C C 4.598 17.801 -26.144 1.00 . A A . 646 LYS C 1 1
17 27061 1 1 52 LYS CA C 3.928 18.246 -27.440 1.00 . A A . 646 LYS CA 1 1
17 27062 1 1 52 LYS CB C 2.397 18.198 -27.343 1.00 . A A . 646 LYS CB 1 1
17 27063 1 1 52 LYS CD C 2.006 19.996 -29.120 1.00 . A A . 646 LYS CD 1 1
17 27064 1 1 52 LYS CE C 1.352 20.296 -30.461 1.00 . A A . 646 LYS CE 1 1
17 27065 1 1 52 LYS CG C 1.696 18.564 -28.657 1.00 . A A . 646 LYS CG 1 1
17 27066 1 1 52 LYS H H 3.759 16.645 -28.863 1.00 . A A . 646 LYS H 1 1
17 27067 1 1 52 LYS HA H 4.256 19.256 -27.684 1.00 . A A . 646 LYS HA 1 1
17 27068 1 1 52 LYS HB2 H 2.097 17.189 -27.059 1.00 . A A . 646 LYS HB2 1 1
17 27069 1 1 52 LYS HB3 H 2.070 18.888 -26.566 1.00 . A A . 646 LYS HB3 1 1
17 27070 1 1 52 LYS HD2 H 1.638 20.701 -28.373 1.00 . A A . 646 LYS HD2 1 1
17 27071 1 1 52 LYS HD3 H 3.081 20.124 -29.223 1.00 . A A . 646 LYS HD3 1 1
17 27072 1 1 52 LYS HE2 H 0.275 20.130 -30.386 1.00 . A A . 646 LYS HE2 1 1
17 27073 1 1 52 LYS HE3 H 1.535 21.343 -30.717 1.00 . A A . 646 LYS HE3 1 1
17 27074 1 1 52 LYS HG2 H 2.009 17.864 -29.428 1.00 . A A . 646 LYS HG2 1 1
17 27075 1 1 52 LYS HG3 H 0.625 18.470 -28.519 1.00 . A A . 646 LYS HG3 1 1
17 27076 1 1 52 LYS HZ1 H 2.926 19.539 -31.582 1.00 . A A . 646 LYS HZ1 1 1
17 27077 1 1 52 LYS HZ2 H 1.513 19.666 -32.430 1.00 . A A . 646 LYS HZ2 1 1
17 27078 1 1 52 LYS HZ3 H 1.719 18.451 -31.332 1.00 . A A . 646 LYS HZ3 1 1
17 27079 1 1 52 LYS N N 4.403 17.326 -28.467 1.00 . A A . 646 LYS N 1 1
17 27080 1 1 52 LYS NZ N 1.921 19.419 -31.539 1.00 . A A . 646 LYS NZ 1 1
17 27081 1 1 52 LYS O O 4.911 16.620 -26.004 1.00 . A A . 646 LYS O 1 1
17 27082 1 1 53 PRO C C 4.895 17.236 -23.175 1.00 . A A . 647 PRO C 1 1
17 27083 1 1 53 PRO CA C 5.584 18.330 -23.991 1.00 . A A . 647 PRO CA 1 1
17 27084 1 1 53 PRO CB C 5.737 19.652 -23.221 1.00 . A A . 647 PRO CB 1 1
17 27085 1 1 53 PRO CD C 4.488 20.165 -25.166 1.00 . A A . 647 PRO CD 1 1
17 27086 1 1 53 PRO CG C 4.614 20.512 -23.712 1.00 . A A . 647 PRO CG 1 1
17 27087 1 1 53 PRO HA H 6.570 17.969 -24.283 1.00 . A A . 647 PRO HA 1 1
17 27088 1 1 53 PRO HB2 H 5.667 19.491 -22.144 1.00 . A A . 647 PRO HB2 1 1
17 27089 1 1 53 PRO HB3 H 6.689 20.117 -23.476 1.00 . A A . 647 PRO HB3 1 1
17 27090 1 1 53 PRO HD2 H 3.463 20.322 -25.509 1.00 . A A . 647 PRO HD2 1 1
17 27091 1 1 53 PRO HD3 H 5.198 20.744 -25.762 1.00 . A A . 647 PRO HD3 1 1
17 27092 1 1 53 PRO HG2 H 3.691 20.267 -23.185 1.00 . A A . 647 PRO HG2 1 1
17 27093 1 1 53 PRO HG3 H 4.857 21.568 -23.589 1.00 . A A . 647 PRO HG3 1 1
17 27094 1 1 53 PRO N N 4.839 18.730 -25.196 1.00 . A A . 647 PRO N 1 1
17 27095 1 1 53 PRO O O 5.331 16.095 -23.203 1.00 . A A . 647 PRO O 1 1
17 27096 1 1 54 GLU C C 1.685 17.198 -21.460 1.00 . A A . 648 GLU C 1 1
17 27097 1 1 54 GLU CA C 3.038 16.563 -21.744 1.00 . A A . 648 GLU CA 1 1
17 27098 1 1 54 GLU CB C 3.726 16.141 -20.441 1.00 . A A . 648 GLU CB 1 1
17 27099 1 1 54 GLU CD C 4.307 14.087 -19.090 1.00 . A A . 648 GLU CD 1 1
17 27100 1 1 54 GLU CG C 3.235 14.802 -19.907 1.00 . A A . 648 GLU CG 1 1
17 27101 1 1 54 GLU H H 3.525 18.523 -22.403 1.00 . A A . 648 GLU H 1 1
17 27102 1 1 54 GLU HA H 2.909 15.691 -22.383 1.00 . A A . 648 GLU HA 1 1
17 27103 1 1 54 GLU HB2 H 4.793 16.062 -20.634 1.00 . A A . 648 GLU HB2 1 1
17 27104 1 1 54 GLU HB3 H 3.572 16.910 -19.685 1.00 . A A . 648 GLU HB3 1 1
17 27105 1 1 54 GLU HG2 H 2.350 14.964 -19.291 1.00 . A A . 648 GLU HG2 1 1
17 27106 1 1 54 GLU HG3 H 2.960 14.167 -20.751 1.00 . A A . 648 GLU HG3 1 1
17 27107 1 1 54 GLU N N 3.827 17.562 -22.460 1.00 . A A . 648 GLU N 1 1
17 27108 1 1 54 GLU O O 1.620 18.398 -21.175 1.00 . A A . 648 GLU O 1 1
17 27109 1 1 54 GLU OE1 O 4.706 12.958 -19.478 1.00 . A A . 648 GLU OE1 1 1
17 27110 1 1 54 GLU OE2 O 4.759 14.646 -18.076 1.00 . A A . 648 GLU OE2 1 1
17 27111 1 1 55 ILE C C -1.152 16.370 -19.904 1.00 . A A . 649 ILE C 1 1
17 27112 1 1 55 ILE CA C -0.718 16.945 -21.243 1.00 . A A . 649 ILE CA 1 1
17 27113 1 1 55 ILE CB C -1.755 16.555 -22.336 1.00 . A A . 649 ILE CB 1 1
17 27114 1 1 55 ILE CD1 C -0.890 18.354 -24.046 1.00 . A A . 649 ILE CD1 1 1
17 27115 1 1 55 ILE CG1 C -1.225 16.864 -23.757 1.00 . A A . 649 ILE CG1 1 1
17 27116 1 1 55 ILE CG2 C -3.107 17.273 -22.092 1.00 . A A . 649 ILE CG2 1 1
17 27117 1 1 55 ILE H H 0.699 15.451 -21.798 1.00 . A A . 649 ILE H 1 1
17 27118 1 1 55 ILE HA H -0.677 18.029 -21.168 1.00 . A A . 649 ILE HA 1 1
17 27119 1 1 55 ILE HB H -1.923 15.489 -22.267 1.00 . A A . 649 ILE HB 1 1
17 27120 1 1 55 ILE HD11 H -1.791 18.959 -23.969 1.00 . A A . 649 ILE HD11 1 1
17 27121 1 1 55 ILE HD12 H -0.146 18.714 -23.337 1.00 . A A . 649 ILE HD12 1 1
17 27122 1 1 55 ILE HD13 H -0.488 18.443 -25.055 1.00 . A A . 649 ILE HD13 1 1
17 27123 1 1 55 ILE HG12 H -0.329 16.272 -23.935 1.00 . A A . 649 ILE HG12 1 1
17 27124 1 1 55 ILE HG13 H -1.980 16.540 -24.473 1.00 . A A . 649 ILE HG13 1 1
17 27125 1 1 55 ILE HG21 H -2.967 18.354 -22.081 1.00 . A A . 649 ILE HG21 1 1
17 27126 1 1 55 ILE HG22 H -3.808 17.006 -22.884 1.00 . A A . 649 ILE HG22 1 1
17 27127 1 1 55 ILE HG23 H -3.521 16.955 -21.136 1.00 . A A . 649 ILE HG23 1 1
17 27128 1 1 55 ILE N N 0.613 16.428 -21.532 1.00 . A A . 649 ILE N 1 1
17 27129 1 1 55 ILE O O -1.215 15.157 -19.719 1.00 . A A . 649 ILE O 1 1
17 27130 1 1 56 ARG C C -3.304 16.338 -17.734 1.00 . A A . 650 ARG C 1 1
17 27131 1 1 56 ARG CA C -1.946 16.934 -17.646 1.00 . A A . 650 ARG CA 1 1
17 27132 1 1 56 ARG CB C -2.131 18.225 -16.807 1.00 . A A . 650 ARG CB 1 1
17 27133 1 1 56 ARG CD C -3.436 20.468 -16.604 1.00 . A A . 650 ARG CD 1 1
17 27134 1 1 56 ARG CG C -3.399 19.094 -17.256 1.00 . A A . 650 ARG CG 1 1
17 27135 1 1 56 ARG CZ C -5.790 21.287 -16.720 1.00 . A A . 650 ARG CZ 1 1
17 27136 1 1 56 ARG H H -1.350 18.245 -19.213 1.00 . A A . 650 ARG H 1 1
17 27137 1 1 56 ARG HA H -1.270 16.242 -17.159 1.00 . A A . 650 ARG HA 1 1
17 27138 1 1 56 ARG HB2 H -2.258 17.946 -15.761 1.00 . A A . 650 ARG HB2 1 1
17 27139 1 1 56 ARG HB3 H -1.231 18.831 -16.894 1.00 . A A . 650 ARG HB3 1 1
17 27140 1 1 56 ARG HD2 H -3.561 20.353 -15.528 1.00 . A A . 650 ARG HD2 1 1
17 27141 1 1 56 ARG HD3 H -2.487 20.974 -16.795 1.00 . A A . 650 ARG HD3 1 1
17 27142 1 1 56 ARG HE H -4.299 21.894 -17.923 1.00 . A A . 650 ARG HE 1 1
17 27143 1 1 56 ARG HG2 H -3.374 19.198 -18.351 1.00 . A A . 650 ARG HG2 1 1
17 27144 1 1 56 ARG HG3 H -4.358 18.536 -17.037 1.00 . A A . 650 ARG HG3 1 1
17 27145 1 1 56 ARG HH11 H -5.540 19.928 -15.261 1.00 . A A . 650 ARG HH11 1 1
17 27146 1 1 56 ARG HH12 H -7.154 20.565 -15.428 1.00 . A A . 650 ARG HH12 1 1
17 27147 1 1 56 ARG HH21 H -6.380 22.639 -18.082 1.00 . A A . 650 ARG HH21 1 1
17 27148 1 1 56 ARG HH22 H -7.618 22.067 -16.997 1.00 . A A . 650 ARG HH22 1 1
17 27149 1 1 56 ARG N N -1.456 17.272 -18.983 1.00 . A A . 650 ARG N 1 1
17 27150 1 1 56 ARG NE N -4.533 21.289 -17.152 1.00 . A A . 650 ARG NE 1 1
17 27151 1 1 56 ARG NH1 N -6.194 20.537 -15.723 1.00 . A A . 650 ARG NH1 1 1
17 27152 1 1 56 ARG NH2 N -6.661 22.059 -17.310 1.00 . A A . 650 ARG NH2 1 1
17 27153 1 1 56 ARG O O -4.048 16.800 -18.551 1.00 . A A . 650 ARG O 1 1
17 27154 1 1 57 LEU C C -5.281 14.519 -15.266 1.00 . A A . 651 LEU C 1 1
17 27155 1 1 57 LEU CA C -5.080 15.079 -16.679 1.00 . A A . 651 LEU CA 1 1
17 27156 1 1 57 LEU CB C -5.750 14.245 -17.784 1.00 . A A . 651 LEU CB 1 1
17 27157 1 1 57 LEU CD1 C -7.069 16.498 -18.499 1.00 . A A . 651 LEU CD1 1 1
17 27158 1 1 57 LEU CD2 C -5.851 15.025 -20.199 1.00 . A A . 651 LEU CD2 1 1
17 27159 1 1 57 LEU CG C -6.598 15.003 -18.857 1.00 . A A . 651 LEU CG 1 1
17 27160 1 1 57 LEU H H -2.961 14.845 -16.399 1.00 . A A . 651 LEU H 1 1
17 27161 1 1 57 LEU HA H -5.555 16.036 -16.662 1.00 . A A . 651 LEU HA 1 1
17 27162 1 1 57 LEU HB2 H -4.976 13.681 -18.301 1.00 . A A . 651 LEU HB2 1 1
17 27163 1 1 57 LEU HB3 H -6.409 13.523 -17.300 1.00 . A A . 651 LEU HB3 1 1
17 27164 1 1 57 LEU HD11 H -7.836 16.448 -17.733 1.00 . A A . 651 LEU HD11 1 1
17 27165 1 1 57 LEU HD12 H -7.496 16.960 -19.387 1.00 . A A . 651 LEU HD12 1 1
17 27166 1 1 57 LEU HD13 H -6.217 17.135 -18.136 1.00 . A A . 651 LEU HD13 1 1
17 27167 1 1 57 LEU HD21 H -4.976 15.675 -20.136 1.00 . A A . 651 LEU HD21 1 1
17 27168 1 1 57 LEU HD22 H -6.511 15.406 -20.969 1.00 . A A . 651 LEU HD22 1 1
17 27169 1 1 57 LEU HD23 H -5.525 14.021 -20.460 1.00 . A A . 651 LEU HD23 1 1
17 27170 1 1 57 LEU HG H -7.503 14.418 -19.013 1.00 . A A . 651 LEU HG 1 1
17 27171 1 1 57 LEU N N -3.656 15.362 -16.922 1.00 . A A . 651 LEU N 1 1
17 27172 1 1 57 LEU O O -4.471 13.717 -14.802 1.00 . A A . 651 LEU O 1 1
17 27173 1 1 58 PRO C C -7.156 12.996 -13.244 1.00 . A A . 652 PRO C 1 1
17 27174 1 1 58 PRO CA C -6.558 14.396 -13.209 1.00 . A A . 652 PRO CA 1 1
17 27175 1 1 58 PRO CB C -7.567 15.372 -12.606 1.00 . A A . 652 PRO CB 1 1
17 27176 1 1 58 PRO CD C -7.405 15.919 -14.891 1.00 . A A . 652 PRO CD 1 1
17 27177 1 1 58 PRO CG C -8.398 15.760 -13.766 1.00 . A A . 652 PRO CG 1 1
17 27178 1 1 58 PRO HA H -5.629 14.400 -12.639 1.00 . A A . 652 PRO HA 1 1
17 27179 1 1 58 PRO HB2 H -8.174 14.882 -11.844 1.00 . A A . 652 PRO HB2 1 1
17 27180 1 1 58 PRO HB3 H -7.056 16.243 -12.195 1.00 . A A . 652 PRO HB3 1 1
17 27181 1 1 58 PRO HD2 H -7.868 15.671 -15.840 1.00 . A A . 652 PRO HD2 1 1
17 27182 1 1 58 PRO HD3 H -6.999 16.931 -14.904 1.00 . A A . 652 PRO HD3 1 1
17 27183 1 1 58 PRO HG2 H -9.107 14.965 -13.998 1.00 . A A . 652 PRO HG2 1 1
17 27184 1 1 58 PRO HG3 H -8.925 16.693 -13.578 1.00 . A A . 652 PRO HG3 1 1
17 27185 1 1 58 PRO N N -6.347 14.944 -14.554 1.00 . A A . 652 PRO N 1 1
17 27186 1 1 58 PRO O O -7.714 12.585 -14.252 1.00 . A A . 652 PRO O 1 1
17 27187 1 1 59 SER C C -9.066 10.780 -12.419 1.00 . A A . 653 SER C 1 1
17 27188 1 1 59 SER CA C -7.593 10.922 -12.009 1.00 . A A . 653 SER CA 1 1
17 27189 1 1 59 SER CB C -7.438 10.466 -10.561 1.00 . A A . 653 SER CB 1 1
17 27190 1 1 59 SER H H -6.588 12.676 -11.328 1.00 . A A . 653 SER H 1 1
17 27191 1 1 59 SER HA H -7.002 10.264 -12.642 1.00 . A A . 653 SER HA 1 1
17 27192 1 1 59 SER HB2 H -6.405 10.622 -10.252 1.00 . A A . 653 SER HB2 1 1
17 27193 1 1 59 SER HB3 H -8.092 11.059 -9.922 1.00 . A A . 653 SER HB3 1 1
17 27194 1 1 59 SER HG H -7.163 8.724 -9.743 1.00 . A A . 653 SER HG 1 1
17 27195 1 1 59 SER N N -7.058 12.284 -12.131 1.00 . A A . 653 SER N 1 1
17 27196 1 1 59 SER O O -9.476 9.743 -12.918 1.00 . A A . 653 SER O 1 1
17 27197 1 1 59 SER OG O -7.756 9.098 -10.415 1.00 . A A . 653 SER OG 1 1
17 27198 1 1 60 GLY C C -11.650 12.037 -13.985 1.00 . A A . 654 GLY C 1 1
17 27199 1 1 60 GLY CA C -11.272 11.789 -12.531 1.00 . A A . 654 GLY CA 1 1
17 27200 1 1 60 GLY H H -9.469 12.672 -11.825 1.00 . A A . 654 GLY H 1 1
17 27201 1 1 60 GLY HA2 H -11.657 10.808 -12.249 1.00 . A A . 654 GLY HA2 1 1
17 27202 1 1 60 GLY HA3 H -11.782 12.533 -11.921 1.00 . A A . 654 GLY HA3 1 1
17 27203 1 1 60 GLY N N -9.850 11.831 -12.214 1.00 . A A . 654 GLY N 1 1
17 27204 1 1 60 GLY O O -12.830 12.190 -14.286 1.00 . A A . 654 GLY O 1 1
17 27205 1 1 61 SER C C -11.328 10.942 -16.953 1.00 . A A . 655 SER C 1 1
17 27206 1 1 61 SER CA C -10.997 12.293 -16.306 1.00 . A A . 655 SER CA 1 1
17 27207 1 1 61 SER CB C -9.829 12.966 -17.032 1.00 . A A . 655 SER CB 1 1
17 27208 1 1 61 SER H H -9.714 11.977 -14.620 1.00 . A A . 655 SER H 1 1
17 27209 1 1 61 SER HA H -11.867 12.942 -16.384 1.00 . A A . 655 SER HA 1 1
17 27210 1 1 61 SER HB2 H -8.907 12.427 -16.820 1.00 . A A . 655 SER HB2 1 1
17 27211 1 1 61 SER HB3 H -10.012 12.955 -18.107 1.00 . A A . 655 SER HB3 1 1
17 27212 1 1 61 SER HG H -10.534 14.755 -16.757 1.00 . A A . 655 SER HG 1 1
17 27213 1 1 61 SER N N -10.684 12.092 -14.891 1.00 . A A . 655 SER N 1 1
17 27214 1 1 61 SER O O -10.492 10.064 -17.012 1.00 . A A . 655 SER O 1 1
17 27215 1 1 61 SER OG O -9.698 14.310 -16.602 1.00 . A A . 655 SER OG 1 1
17 27216 1 1 62 ASP C C -12.483 9.379 -19.482 1.00 . A A . 656 ASP C 1 1
17 27217 1 1 62 ASP CA C -13.069 9.578 -18.074 1.00 . A A . 656 ASP CA 1 1
17 27218 1 1 62 ASP CB C -14.596 9.726 -18.180 1.00 . A A . 656 ASP CB 1 1
17 27219 1 1 62 ASP CG C -15.245 8.636 -19.011 1.00 . A A . 656 ASP CG 1 1
17 27220 1 1 62 ASP H H -13.209 11.568 -17.315 1.00 . A A . 656 ASP H 1 1
17 27221 1 1 62 ASP HA H -12.820 8.688 -17.465 1.00 . A A . 656 ASP HA 1 1
17 27222 1 1 62 ASP HB2 H -15.024 9.720 -17.178 1.00 . A A . 656 ASP HB2 1 1
17 27223 1 1 62 ASP HB3 H -14.819 10.687 -18.645 1.00 . A A . 656 ASP HB3 1 1
17 27224 1 1 62 ASP N N -12.564 10.804 -17.418 1.00 . A A . 656 ASP N 1 1
17 27225 1 1 62 ASP O O -12.314 8.253 -19.958 1.00 . A A . 656 ASP O 1 1
17 27226 1 1 62 ASP OD1 O -15.696 7.632 -18.438 1.00 . A A . 656 ASP OD1 1 1
17 27227 1 1 62 ASP OD2 O -15.316 8.788 -20.250 1.00 . A A . 656 ASP OD2 1 1
17 27228 1 1 63 HIS C C -10.857 11.760 -21.676 1.00 . A A . 657 HIS C 1 1
17 27229 1 1 63 HIS CA C -11.602 10.450 -21.489 1.00 . A A . 657 HIS CA 1 1
17 27230 1 1 63 HIS CB C -12.691 10.281 -22.558 1.00 . A A . 657 HIS CB 1 1
17 27231 1 1 63 HIS CD2 C -13.862 12.552 -23.032 1.00 . A A . 657 HIS CD2 1 1
17 27232 1 1 63 HIS CE1 C -15.688 12.229 -21.960 1.00 . A A . 657 HIS CE1 1 1
17 27233 1 1 63 HIS CG C -13.775 11.309 -22.486 1.00 . A A . 657 HIS CG 1 1
17 27234 1 1 63 HIS H H -12.336 11.382 -19.728 1.00 . A A . 657 HIS H 1 1
17 27235 1 1 63 HIS HA H -10.898 9.630 -21.569 1.00 . A A . 657 HIS HA 1 1
17 27236 1 1 63 HIS HB2 H -12.228 10.323 -23.543 1.00 . A A . 657 HIS HB2 1 1
17 27237 1 1 63 HIS HB3 H -13.145 9.298 -22.437 1.00 . A A . 657 HIS HB3 1 1
17 27238 1 1 63 HIS HD1 H -15.217 10.320 -21.290 1.00 . A A . 657 HIS HD1 1 1
17 27239 1 1 63 HIS HD2 H -13.099 13.017 -23.639 1.00 . A A . 657 HIS HD2 1 1
17 27240 1 1 63 HIS HE1 H -16.674 12.363 -21.535 1.00 . A A . 657 HIS HE1 1 1
17 27241 1 1 63 HIS N N -12.178 10.480 -20.149 1.00 . A A . 657 HIS N 1 1
17 27242 1 1 63 HIS ND1 N -14.955 11.134 -21.809 1.00 . A A . 657 HIS ND1 1 1
17 27243 1 1 63 HIS NE2 N -15.069 13.133 -22.694 1.00 . A A . 657 HIS NE2 1 1
17 27244 1 1 63 HIS O O -10.985 12.669 -20.851 1.00 . A A . 657 HIS O 1 1
17 27245 1 1 64 VAL C C -9.582 13.539 -24.445 1.00 . A A . 658 VAL C 1 1
17 27246 1 1 64 VAL CA C -9.302 13.061 -23.024 1.00 . A A . 658 VAL CA 1 1
17 27247 1 1 64 VAL CB C -7.766 12.831 -22.781 1.00 . A A . 658 VAL CB 1 1
17 27248 1 1 64 VAL CG1 C -7.320 11.457 -23.274 1.00 . A A . 658 VAL CG1 1 1
17 27249 1 1 64 VAL CG2 C -6.921 13.927 -23.453 1.00 . A A . 658 VAL CG2 1 1
17 27250 1 1 64 VAL H H -10.008 11.076 -23.395 1.00 . A A . 658 VAL H 1 1
17 27251 1 1 64 VAL HA H -9.629 13.848 -22.346 1.00 . A A . 658 VAL HA 1 1
17 27252 1 1 64 VAL HB H -7.586 12.873 -21.707 1.00 . A A . 658 VAL HB 1 1
17 27253 1 1 64 VAL HG11 H -7.824 10.677 -22.705 1.00 . A A . 658 VAL HG11 1 1
17 27254 1 1 64 VAL HG12 H -7.564 11.347 -24.325 1.00 . A A . 658 VAL HG12 1 1
17 27255 1 1 64 VAL HG13 H -6.244 11.349 -23.139 1.00 . A A . 658 VAL HG13 1 1
17 27256 1 1 64 VAL HG21 H -5.879 13.818 -23.152 1.00 . A A . 658 VAL HG21 1 1
17 27257 1 1 64 VAL HG22 H -6.990 13.839 -24.538 1.00 . A A . 658 VAL HG22 1 1
17 27258 1 1 64 VAL HG23 H -7.279 14.910 -23.146 1.00 . A A . 658 VAL HG23 1 1
17 27259 1 1 64 VAL N N -10.078 11.857 -22.742 1.00 . A A . 658 VAL N 1 1
17 27260 1 1 64 VAL O O -9.483 12.786 -25.423 1.00 . A A . 658 VAL O 1 1
17 27261 1 1 65 MET C C -8.918 16.122 -26.281 1.00 . A A . 659 MET C 1 1
17 27262 1 1 65 MET CA C -10.215 15.467 -25.806 1.00 . A A . 659 MET CA 1 1
17 27263 1 1 65 MET CB C -11.298 16.538 -25.603 1.00 . A A . 659 MET CB 1 1
17 27264 1 1 65 MET CE C -11.881 16.200 -29.392 1.00 . A A . 659 MET CE 1 1
17 27265 1 1 65 MET CG C -11.731 17.233 -26.878 1.00 . A A . 659 MET CG 1 1
17 27266 1 1 65 MET H H -10.036 15.358 -23.698 1.00 . A A . 659 MET H 1 1
17 27267 1 1 65 MET HA H -10.552 14.736 -26.542 1.00 . A A . 659 MET HA 1 1
17 27268 1 1 65 MET HB2 H -12.172 16.067 -25.153 1.00 . A A . 659 MET HB2 1 1
17 27269 1 1 65 MET HB3 H -10.921 17.288 -24.908 1.00 . A A . 659 MET HB3 1 1
17 27270 1 1 65 MET HE1 H -12.330 15.498 -30.094 1.00 . A A . 659 MET HE1 1 1
17 27271 1 1 65 MET HE2 H -11.944 17.206 -29.804 1.00 . A A . 659 MET HE2 1 1
17 27272 1 1 65 MET HE3 H -10.834 15.934 -29.233 1.00 . A A . 659 MET HE3 1 1
17 27273 1 1 65 MET HG2 H -12.310 18.120 -26.626 1.00 . A A . 659 MET HG2 1 1
17 27274 1 1 65 MET HG3 H -10.849 17.531 -27.445 1.00 . A A . 659 MET HG3 1 1
17 27275 1 1 65 MET N N -9.947 14.808 -24.537 1.00 . A A . 659 MET N 1 1
17 27276 1 1 65 MET O O -8.524 17.168 -25.762 1.00 . A A . 659 MET O 1 1
17 27277 1 1 65 MET SD S -12.740 16.142 -27.871 1.00 . A A . 659 MET SD 1 1
17 27278 1 1 66 LEU C C -7.380 16.967 -28.961 1.00 . A A . 660 LEU C 1 1
17 27279 1 1 66 LEU CA C -7.015 16.101 -27.780 1.00 . A A . 660 LEU CA 1 1
17 27280 1 1 66 LEU CB C -6.031 15.025 -28.249 1.00 . A A . 660 LEU CB 1 1
17 27281 1 1 66 LEU CD1 C -4.370 13.239 -27.872 1.00 . A A . 660 LEU CD1 1 1
17 27282 1 1 66 LEU CD2 C -4.566 15.044 -26.167 1.00 . A A . 660 LEU CD2 1 1
17 27283 1 1 66 LEU CG C -5.334 14.177 -27.179 1.00 . A A . 660 LEU CG 1 1
17 27284 1 1 66 LEU H H -8.592 14.653 -27.655 1.00 . A A . 660 LEU H 1 1
17 27285 1 1 66 LEU HA H -6.542 16.720 -27.021 1.00 . A A . 660 LEU HA 1 1
17 27286 1 1 66 LEU HB2 H -6.560 14.355 -28.926 1.00 . A A . 660 LEU HB2 1 1
17 27287 1 1 66 LEU HB3 H -5.253 15.525 -28.824 1.00 . A A . 660 LEU HB3 1 1
17 27288 1 1 66 LEU HD11 H -4.913 12.611 -28.580 1.00 . A A . 660 LEU HD11 1 1
17 27289 1 1 66 LEU HD12 H -3.888 12.604 -27.132 1.00 . A A . 660 LEU HD12 1 1
17 27290 1 1 66 LEU HD13 H -3.609 13.812 -28.406 1.00 . A A . 660 LEU HD13 1 1
17 27291 1 1 66 LEU HD21 H -3.872 15.700 -26.693 1.00 . A A . 660 LEU HD21 1 1
17 27292 1 1 66 LEU HD22 H -4.009 14.405 -25.484 1.00 . A A . 660 LEU HD22 1 1
17 27293 1 1 66 LEU HD23 H -5.268 15.645 -25.590 1.00 . A A . 660 LEU HD23 1 1
17 27294 1 1 66 LEU HG H -6.079 13.583 -26.650 1.00 . A A . 660 LEU HG 1 1
17 27295 1 1 66 LEU N N -8.247 15.521 -27.250 1.00 . A A . 660 LEU N 1 1
17 27296 1 1 66 LEU O O -8.225 16.592 -29.764 1.00 . A A . 660 LEU O 1 1
17 27297 1 1 67 LYS C C -5.557 19.509 -30.581 1.00 . A A . 661 LYS C 1 1
17 27298 1 1 67 LYS CA C -6.953 19.058 -30.166 1.00 . A A . 661 LYS CA 1 1
17 27299 1 1 67 LYS CB C -7.833 20.244 -29.719 1.00 . A A . 661 LYS CB 1 1
17 27300 1 1 67 LYS CD C -10.226 20.915 -29.007 1.00 . A A . 661 LYS CD 1 1
17 27301 1 1 67 LYS CE C -11.075 20.855 -30.278 1.00 . A A . 661 LYS CE 1 1
17 27302 1 1 67 LYS CG C -9.159 19.813 -29.040 1.00 . A A . 661 LYS CG 1 1
17 27303 1 1 67 LYS H H -6.046 18.366 -28.370 1.00 . A A . 661 LYS H 1 1
17 27304 1 1 67 LYS HA H -7.435 18.548 -31.001 1.00 . A A . 661 LYS HA 1 1
17 27305 1 1 67 LYS HB2 H -7.270 20.858 -29.016 1.00 . A A . 661 LYS HB2 1 1
17 27306 1 1 67 LYS HB3 H -8.067 20.850 -30.595 1.00 . A A . 661 LYS HB3 1 1
17 27307 1 1 67 LYS HD2 H -10.873 20.750 -28.144 1.00 . A A . 661 LYS HD2 1 1
17 27308 1 1 67 LYS HD3 H -9.749 21.892 -28.919 1.00 . A A . 661 LYS HD3 1 1
17 27309 1 1 67 LYS HE2 H -10.448 21.132 -31.129 1.00 . A A . 661 LYS HE2 1 1
17 27310 1 1 67 LYS HE3 H -11.391 19.819 -30.422 1.00 . A A . 661 LYS HE3 1 1
17 27311 1 1 67 LYS HG2 H -9.574 18.962 -29.577 1.00 . A A . 661 LYS HG2 1 1
17 27312 1 1 67 LYS HG3 H -8.942 19.503 -28.017 1.00 . A A . 661 LYS HG3 1 1
17 27313 1 1 67 LYS HZ1 H -12.783 21.633 -31.158 1.00 . A A . 661 LYS HZ1 1 1
17 27314 1 1 67 LYS HZ2 H -12.033 22.692 -30.139 1.00 . A A . 661 LYS HZ2 1 1
17 27315 1 1 67 LYS HZ3 H -12.919 21.440 -29.527 1.00 . A A . 661 LYS HZ3 1 1
17 27316 1 1 67 LYS N N -6.734 18.118 -29.065 1.00 . A A . 661 LYS N 1 1
17 27317 1 1 67 LYS NZ N -12.300 21.727 -30.272 1.00 . A A . 661 LYS NZ 1 1
17 27318 1 1 67 LYS O O -4.582 19.040 -29.998 1.00 . A A . 661 LYS O 1 1
17 27319 1 1 68 SER C C -3.242 19.816 -32.538 1.00 . A A . 662 SER C 1 1
17 27320 1 1 68 SER CA C -4.170 20.930 -32.037 1.00 . A A . 662 SER CA 1 1
17 27321 1 1 68 SER CB C -3.482 21.761 -30.948 1.00 . A A . 662 SER CB 1 1
17 27322 1 1 68 SER H H -6.305 20.745 -31.989 1.00 . A A . 662 SER H 1 1
17 27323 1 1 68 SER HA H -4.370 21.593 -32.876 1.00 . A A . 662 SER HA 1 1
17 27324 1 1 68 SER HB2 H -3.159 21.106 -30.140 1.00 . A A . 662 SER HB2 1 1
17 27325 1 1 68 SER HB3 H -2.610 22.260 -31.374 1.00 . A A . 662 SER HB3 1 1
17 27326 1 1 68 SER HG H -3.890 23.325 -29.857 1.00 . A A . 662 SER HG 1 1
17 27327 1 1 68 SER N N -5.462 20.403 -31.556 1.00 . A A . 662 SER N 1 1
17 27328 1 1 68 SER O O -2.104 19.668 -32.080 1.00 . A A . 662 SER O 1 1
17 27329 1 1 68 SER OG O -4.380 22.732 -30.433 1.00 . A A . 662 SER OG 1 1
17 27330 1 1 69 LEU C C -3.416 17.910 -35.571 1.00 . A A . 663 LEU C 1 1
17 27331 1 1 69 LEU CA C -3.058 17.911 -34.085 1.00 . A A . 663 LEU CA 1 1
17 27332 1 1 69 LEU CB C -3.487 16.603 -33.400 1.00 . A A . 663 LEU CB 1 1
17 27333 1 1 69 LEU CD1 C -5.655 15.738 -34.434 1.00 . A A . 663 LEU CD1 1 1
17 27334 1 1 69 LEU CD2 C -5.185 15.423 -32.011 1.00 . A A . 663 LEU CD2 1 1
17 27335 1 1 69 LEU CG C -5.001 16.346 -33.209 1.00 . A A . 663 LEU CG 1 1
17 27336 1 1 69 LEU H H -4.695 19.219 -33.817 1.00 . A A . 663 LEU H 1 1
17 27337 1 1 69 LEU HA H -1.982 18.044 -33.980 1.00 . A A . 663 LEU HA 1 1
17 27338 1 1 69 LEU HB2 H -3.061 15.765 -33.951 1.00 . A A . 663 LEU HB2 1 1
17 27339 1 1 69 LEU HB3 H -3.036 16.601 -32.412 1.00 . A A . 663 LEU HB3 1 1
17 27340 1 1 69 LEU HD11 H -6.639 15.347 -34.183 1.00 . A A . 663 LEU HD11 1 1
17 27341 1 1 69 LEU HD12 H -5.034 14.932 -34.819 1.00 . A A . 663 LEU HD12 1 1
17 27342 1 1 69 LEU HD13 H -5.760 16.496 -35.207 1.00 . A A . 663 LEU HD13 1 1
17 27343 1 1 69 LEU HD21 H -4.736 15.877 -31.128 1.00 . A A . 663 LEU HD21 1 1
17 27344 1 1 69 LEU HD22 H -4.710 14.462 -32.209 1.00 . A A . 663 LEU HD22 1 1
17 27345 1 1 69 LEU HD23 H -6.248 15.273 -31.830 1.00 . A A . 663 LEU HD23 1 1
17 27346 1 1 69 LEU HG H -5.505 17.286 -32.990 1.00 . A A . 663 LEU HG 1 1
17 27347 1 1 69 LEU N N -3.761 19.038 -33.478 1.00 . A A . 663 LEU N 1 1
17 27348 1 1 69 LEU O O -4.404 18.534 -35.959 1.00 . A A . 663 LEU O 1 1
17 27349 1 1 70 ASP C C -4.171 16.435 -38.074 1.00 . A A . 664 ASP C 1 1
17 27350 1 1 70 ASP CA C -2.885 17.208 -37.836 1.00 . A A . 664 ASP CA 1 1
17 27351 1 1 70 ASP CB C -1.774 16.493 -38.614 1.00 . A A . 664 ASP CB 1 1
17 27352 1 1 70 ASP CG C -0.450 17.256 -38.625 1.00 . A A . 664 ASP CG 1 1
17 27353 1 1 70 ASP H H -1.838 16.728 -36.041 1.00 . A A . 664 ASP H 1 1
17 27354 1 1 70 ASP HA H -2.999 18.227 -38.206 1.00 . A A . 664 ASP HA 1 1
17 27355 1 1 70 ASP HB2 H -1.614 15.508 -38.177 1.00 . A A . 664 ASP HB2 1 1
17 27356 1 1 70 ASP HB3 H -2.108 16.365 -39.640 1.00 . A A . 664 ASP HB3 1 1
17 27357 1 1 70 ASP N N -2.628 17.235 -36.393 1.00 . A A . 664 ASP N 1 1
17 27358 1 1 70 ASP O O -4.432 15.448 -37.409 1.00 . A A . 664 ASP O 1 1
17 27359 1 1 70 ASP OD1 O -0.309 18.299 -37.951 1.00 . A A . 664 ASP OD1 1 1
17 27360 1 1 70 ASP OD2 O 0.478 16.777 -39.314 1.00 . A A . 664 ASP OD2 1 1
17 27361 1 1 71 TRP C C -6.118 15.581 -40.762 1.00 . A A . 665 TRP C 1 1
17 27362 1 1 71 TRP CA C -6.207 16.164 -39.364 1.00 . A A . 665 TRP CA 1 1
17 27363 1 1 71 TRP CB C -7.410 17.103 -39.235 1.00 . A A . 665 TRP CB 1 1
17 27364 1 1 71 TRP CD1 C -6.494 19.499 -39.217 1.00 . A A . 665 TRP CD1 1 1
17 27365 1 1 71 TRP CD2 C -7.602 18.992 -41.078 1.00 . A A . 665 TRP CD2 1 1
17 27366 1 1 71 TRP CE2 C -7.120 20.332 -41.174 1.00 . A A . 665 TRP CE2 1 1
17 27367 1 1 71 TRP CE3 C -8.349 18.461 -42.149 1.00 . A A . 665 TRP CE3 1 1
17 27368 1 1 71 TRP CG C -7.168 18.477 -39.802 1.00 . A A . 665 TRP CG 1 1
17 27369 1 1 71 TRP CH2 C -8.079 20.604 -43.354 1.00 . A A . 665 TRP CH2 1 1
17 27370 1 1 71 TRP CZ2 C -7.352 21.139 -42.305 1.00 . A A . 665 TRP CZ2 1 1
17 27371 1 1 71 TRP CZ3 C -8.589 19.275 -43.290 1.00 . A A . 665 TRP CZ3 1 1
17 27372 1 1 71 TRP H H -4.730 17.707 -39.544 1.00 . A A . 665 TRP H 1 1
17 27373 1 1 71 TRP HA H -6.342 15.334 -38.675 1.00 . A A . 665 TRP HA 1 1
17 27374 1 1 71 TRP HB2 H -8.267 16.653 -39.736 1.00 . A A . 665 TRP HB2 1 1
17 27375 1 1 71 TRP HB3 H -7.648 17.209 -38.180 1.00 . A A . 665 TRP HB3 1 1
17 27376 1 1 71 TRP HD1 H -6.036 19.446 -38.233 1.00 . A A . 665 TRP HD1 1 1
17 27377 1 1 71 TRP HE1 H -6.004 21.468 -39.753 1.00 . A A . 665 TRP HE1 1 1
17 27378 1 1 71 TRP HE3 H -8.727 17.451 -42.105 1.00 . A A . 665 TRP HE3 1 1
17 27379 1 1 71 TRP HH2 H -8.272 21.208 -44.231 1.00 . A A . 665 TRP HH2 1 1
17 27380 1 1 71 TRP HZ2 H -6.972 22.148 -42.353 1.00 . A A . 665 TRP HZ2 1 1
17 27381 1 1 71 TRP HZ3 H -9.154 18.882 -44.121 1.00 . A A . 665 TRP HZ3 1 1
17 27382 1 1 71 TRP N N -4.970 16.872 -39.030 1.00 . A A . 665 TRP N 1 1
17 27383 1 1 71 TRP NE1 N -6.456 20.599 -40.013 1.00 . A A . 665 TRP NE1 1 1
17 27384 1 1 71 TRP O O -6.562 14.474 -41.002 1.00 . A A . 665 TRP O 1 1
17 27385 1 1 72 ASN C C -4.058 15.174 -43.292 1.00 . A A . 666 ASN C 1 1
17 27386 1 1 72 ASN CA C -5.373 15.915 -43.072 1.00 . A A . 666 ASN CA 1 1
17 27387 1 1 72 ASN CB C -5.402 17.149 -43.980 1.00 . A A . 666 ASN CB 1 1
17 27388 1 1 72 ASN CG C -4.227 18.066 -43.751 1.00 . A A . 666 ASN CG 1 1
17 27389 1 1 72 ASN H H -5.152 17.238 -41.425 1.00 . A A . 666 ASN H 1 1
17 27390 1 1 72 ASN HA H -6.195 15.251 -43.344 1.00 . A A . 666 ASN HA 1 1
17 27391 1 1 72 ASN HB2 H -5.389 16.822 -45.019 1.00 . A A . 666 ASN HB2 1 1
17 27392 1 1 72 ASN HB3 H -6.317 17.703 -43.801 1.00 . A A . 666 ASN HB3 1 1
17 27393 1 1 72 ASN HD21 H -2.766 19.035 -44.702 1.00 . A A . 666 ASN HD21 1 1
17 27394 1 1 72 ASN HD22 H -3.829 18.081 -45.711 1.00 . A A . 666 ASN HD22 1 1
17 27395 1 1 72 ASN N N -5.525 16.331 -41.679 1.00 . A A . 666 ASN N 1 1
17 27396 1 1 72 ASN ND2 N -3.554 18.420 -44.805 1.00 . A A . 666 ASN ND2 1 1
17 27397 1 1 72 ASN O O -3.672 14.895 -44.425 1.00 . A A . 666 ASN O 1 1
17 27398 1 1 72 ASN OD1 O -3.939 18.459 -42.626 1.00 . A A . 666 ASN OD1 1 1
17 27399 1 1 73 ALA C C -2.100 13.236 -41.030 1.00 . A A . 667 ALA C 1 1
17 27400 1 1 73 ALA CA C -2.105 14.157 -42.246 1.00 . A A . 667 ALA CA 1 1
17 27401 1 1 73 ALA CB C -0.923 15.146 -42.214 1.00 . A A . 667 ALA CB 1 1
17 27402 1 1 73 ALA H H -3.740 15.108 -41.294 1.00 . A A . 667 ALA H 1 1
17 27403 1 1 73 ALA HA H -2.051 13.553 -43.155 1.00 . A A . 667 ALA HA 1 1
17 27404 1 1 73 ALA HB1 H -0.919 15.690 -41.273 1.00 . A A . 667 ALA HB1 1 1
17 27405 1 1 73 ALA HB2 H 0.015 14.605 -42.316 1.00 . A A . 667 ALA HB2 1 1
17 27406 1 1 73 ALA HB3 H -1.018 15.855 -43.037 1.00 . A A . 667 ALA HB3 1 1
17 27407 1 1 73 ALA N N -3.374 14.867 -42.203 1.00 . A A . 667 ALA N 1 1
17 27408 1 1 73 ALA O O -2.980 13.335 -40.176 1.00 . A A . 667 ALA O 1 1
17 27409 1 1 74 GLU C C -0.446 11.880 -38.632 1.00 . A A . 668 GLU C 1 1
17 27410 1 1 74 GLU CA C -1.078 11.345 -39.905 1.00 . A A . 668 GLU CA 1 1
17 27411 1 1 74 GLU CB C -0.280 10.138 -40.396 1.00 . A A . 668 GLU CB 1 1
17 27412 1 1 74 GLU CD C -0.181 8.262 -42.095 1.00 . A A . 668 GLU CD 1 1
17 27413 1 1 74 GLU CG C -0.748 9.623 -41.750 1.00 . A A . 668 GLU CG 1 1
17 27414 1 1 74 GLU H H -0.414 12.319 -41.673 1.00 . A A . 668 GLU H 1 1
17 27415 1 1 74 GLU HA H -2.091 11.018 -39.679 1.00 . A A . 668 GLU HA 1 1
17 27416 1 1 74 GLU HB2 H 0.769 10.417 -40.472 1.00 . A A . 668 GLU HB2 1 1
17 27417 1 1 74 GLU HB3 H -0.374 9.336 -39.660 1.00 . A A . 668 GLU HB3 1 1
17 27418 1 1 74 GLU HG2 H -1.833 9.552 -41.739 1.00 . A A . 668 GLU HG2 1 1
17 27419 1 1 74 GLU HG3 H -0.456 10.334 -42.526 1.00 . A A . 668 GLU HG3 1 1
17 27420 1 1 74 GLU N N -1.136 12.336 -40.969 1.00 . A A . 668 GLU N 1 1
17 27421 1 1 74 GLU O O 0.445 12.739 -38.664 1.00 . A A . 668 GLU O 1 1
17 27422 1 1 74 GLU OE1 O -0.980 7.374 -42.479 1.00 . A A . 668 GLU OE1 1 1
17 27423 1 1 74 GLU OE2 O 1.042 8.071 -41.999 1.00 . A A . 668 GLU OE2 1 1
17 27424 1 1 75 TYR C C -0.371 10.554 -35.253 1.00 . A A . 669 TYR C 1 1
17 27425 1 1 75 TYR CA C -0.326 11.723 -36.214 1.00 . A A . 669 TYR CA 1 1
17 27426 1 1 75 TYR CB C -1.064 12.922 -35.627 1.00 . A A . 669 TYR CB 1 1
17 27427 1 1 75 TYR CD1 C -3.482 12.799 -36.304 1.00 . A A . 669 TYR CD1 1 1
17 27428 1 1 75 TYR CD2 C -2.894 12.295 -34.012 1.00 . A A . 669 TYR CD2 1 1
17 27429 1 1 75 TYR CE1 C -4.830 12.584 -36.012 1.00 . A A . 669 TYR CE1 1 1
17 27430 1 1 75 TYR CE2 C -4.250 12.076 -33.711 1.00 . A A . 669 TYR CE2 1 1
17 27431 1 1 75 TYR CG C -2.499 12.665 -35.310 1.00 . A A . 669 TYR CG 1 1
17 27432 1 1 75 TYR CZ C -5.206 12.231 -34.723 1.00 . A A . 669 TYR CZ 1 1
17 27433 1 1 75 TYR H H -1.653 10.671 -37.527 1.00 . A A . 669 TYR H 1 1
17 27434 1 1 75 TYR HA H 0.717 11.994 -36.364 1.00 . A A . 669 TYR HA 1 1
17 27435 1 1 75 TYR HB2 H -0.561 13.237 -34.716 1.00 . A A . 669 TYR HB2 1 1
17 27436 1 1 75 TYR HB3 H -1.020 13.735 -36.345 1.00 . A A . 669 TYR HB3 1 1
17 27437 1 1 75 TYR HD1 H -3.195 13.084 -37.309 1.00 . A A . 669 TYR HD1 1 1
17 27438 1 1 75 TYR HD2 H -2.149 12.187 -33.236 1.00 . A A . 669 TYR HD2 1 1
17 27439 1 1 75 TYR HE1 H -5.572 12.701 -36.784 1.00 . A A . 669 TYR HE1 1 1
17 27440 1 1 75 TYR HE2 H -4.541 11.803 -32.711 1.00 . A A . 669 TYR HE2 1 1
17 27441 1 1 75 TYR HH H -6.701 11.850 -33.550 1.00 . A A . 669 TYR HH 1 1
17 27442 1 1 75 TYR N N -0.896 11.356 -37.505 1.00 . A A . 669 TYR N 1 1
17 27443 1 1 75 TYR O O -1.168 9.636 -35.424 1.00 . A A . 669 TYR O 1 1
17 27444 1 1 75 TYR OH O -6.525 12.050 -34.469 1.00 . A A . 669 TYR OH 1 1
17 27445 1 1 76 GLU C C 0.395 10.075 -31.870 1.00 . A A . 670 GLU C 1 1
17 27446 1 1 76 GLU CA C 0.639 9.524 -33.274 1.00 . A A . 670 GLU CA 1 1
17 27447 1 1 76 GLU CB C 2.044 8.903 -33.379 1.00 . A A . 670 GLU CB 1 1
17 27448 1 1 76 GLU CD C 4.560 9.285 -33.442 1.00 . A A . 670 GLU CD 1 1
17 27449 1 1 76 GLU CG C 3.201 9.886 -33.123 1.00 . A A . 670 GLU CG 1 1
17 27450 1 1 76 GLU H H 1.109 11.405 -34.154 1.00 . A A . 670 GLU H 1 1
17 27451 1 1 76 GLU HA H -0.101 8.751 -33.478 1.00 . A A . 670 GLU HA 1 1
17 27452 1 1 76 GLU HB2 H 2.118 8.080 -32.667 1.00 . A A . 670 GLU HB2 1 1
17 27453 1 1 76 GLU HB3 H 2.160 8.494 -34.383 1.00 . A A . 670 GLU HB3 1 1
17 27454 1 1 76 GLU HG2 H 3.062 10.770 -33.746 1.00 . A A . 670 GLU HG2 1 1
17 27455 1 1 76 GLU HG3 H 3.184 10.191 -32.077 1.00 . A A . 670 GLU HG3 1 1
17 27456 1 1 76 GLU N N 0.497 10.595 -34.255 1.00 . A A . 670 GLU N 1 1
17 27457 1 1 76 GLU O O 0.759 11.211 -31.560 1.00 . A A . 670 GLU O 1 1
17 27458 1 1 76 GLU OE1 O 4.912 8.244 -32.849 1.00 . A A . 670 GLU OE1 1 1
17 27459 1 1 76 GLU OE2 O 5.287 9.866 -34.287 1.00 . A A . 670 GLU OE2 1 1
17 27460 1 1 77 VAL C C -0.134 8.580 -28.689 1.00 . A A . 671 VAL C 1 1
17 27461 1 1 77 VAL CA C -0.571 9.664 -29.657 1.00 . A A . 671 VAL CA 1 1
17 27462 1 1 77 VAL CB C -2.110 9.827 -29.496 1.00 . A A . 671 VAL CB 1 1
17 27463 1 1 77 VAL CG1 C -2.481 10.213 -28.053 1.00 . A A . 671 VAL CG1 1 1
17 27464 1 1 77 VAL CG2 C -2.664 10.871 -30.481 1.00 . A A . 671 VAL CG2 1 1
17 27465 1 1 77 VAL H H -0.520 8.341 -31.339 1.00 . A A . 671 VAL H 1 1
17 27466 1 1 77 VAL HA H -0.077 10.600 -29.404 1.00 . A A . 671 VAL HA 1 1
17 27467 1 1 77 VAL HB H -2.573 8.873 -29.723 1.00 . A A . 671 VAL HB 1 1
17 27468 1 1 77 VAL HG11 H -2.206 9.408 -27.371 1.00 . A A . 671 VAL HG11 1 1
17 27469 1 1 77 VAL HG12 H -1.958 11.126 -27.767 1.00 . A A . 671 VAL HG12 1 1
17 27470 1 1 77 VAL HG13 H -3.555 10.374 -27.986 1.00 . A A . 671 VAL HG13 1 1
17 27471 1 1 77 VAL HG21 H -3.733 10.998 -30.318 1.00 . A A . 671 VAL HG21 1 1
17 27472 1 1 77 VAL HG22 H -2.160 11.824 -30.337 1.00 . A A . 671 VAL HG22 1 1
17 27473 1 1 77 VAL HG23 H -2.504 10.528 -31.505 1.00 . A A . 671 VAL HG23 1 1
17 27474 1 1 77 VAL N N -0.237 9.270 -31.028 1.00 . A A . 671 VAL N 1 1
17 27475 1 1 77 VAL O O -0.446 7.421 -28.903 1.00 . A A . 671 VAL O 1 1
17 27476 1 1 78 TYR C C 0.324 8.534 -25.269 1.00 . A A . 672 TYR C 1 1
17 27477 1 1 78 TYR CA C 0.973 8.058 -26.555 1.00 . A A . 672 TYR CA 1 1
17 27478 1 1 78 TYR CB C 2.490 8.086 -26.371 1.00 . A A . 672 TYR CB 1 1
17 27479 1 1 78 TYR CD1 C 3.720 5.991 -27.069 1.00 . A A . 672 TYR CD1 1 1
17 27480 1 1 78 TYR CD2 C 3.400 7.749 -28.704 1.00 . A A . 672 TYR CD2 1 1
17 27481 1 1 78 TYR CE1 C 4.384 5.200 -28.041 1.00 . A A . 672 TYR CE1 1 1
17 27482 1 1 78 TYR CE2 C 4.073 6.967 -29.680 1.00 . A A . 672 TYR CE2 1 1
17 27483 1 1 78 TYR CG C 3.217 7.266 -27.396 1.00 . A A . 672 TYR CG 1 1
17 27484 1 1 78 TYR CZ C 4.559 5.702 -29.339 1.00 . A A . 672 TYR CZ 1 1
17 27485 1 1 78 TYR H H 0.813 9.946 -27.525 1.00 . A A . 672 TYR H 1 1
17 27486 1 1 78 TYR HA H 0.649 7.043 -26.772 1.00 . A A . 672 TYR HA 1 1
17 27487 1 1 78 TYR HB2 H 2.834 9.118 -26.423 1.00 . A A . 672 TYR HB2 1 1
17 27488 1 1 78 TYR HB3 H 2.728 7.692 -25.383 1.00 . A A . 672 TYR HB3 1 1
17 27489 1 1 78 TYR HD1 H 3.589 5.604 -26.071 1.00 . A A . 672 TYR HD1 1 1
17 27490 1 1 78 TYR HD2 H 3.014 8.725 -28.966 1.00 . A A . 672 TYR HD2 1 1
17 27491 1 1 78 TYR HE1 H 4.743 4.216 -27.782 1.00 . A A . 672 TYR HE1 1 1
17 27492 1 1 78 TYR HE2 H 4.201 7.345 -30.683 1.00 . A A . 672 TYR HE2 1 1
17 27493 1 1 78 TYR HH H 5.283 5.411 -31.129 1.00 . A A . 672 TYR HH 1 1
17 27494 1 1 78 TYR N N 0.560 8.967 -27.627 1.00 . A A . 672 TYR N 1 1
17 27495 1 1 78 TYR O O 0.187 9.736 -25.048 1.00 . A A . 672 TYR O 1 1
17 27496 1 1 78 TYR OH O 5.198 4.950 -30.289 1.00 . A A . 672 TYR OH 1 1
17 27497 1 1 79 VAL C C -0.285 6.914 -22.107 1.00 . A A . 673 VAL C 1 1
17 27498 1 1 79 VAL CA C -0.705 7.942 -23.149 1.00 . A A . 673 VAL CA 1 1
17 27499 1 1 79 VAL CB C -2.270 7.997 -23.322 1.00 . A A . 673 VAL CB 1 1
17 27500 1 1 79 VAL CG1 C -2.783 6.777 -24.113 1.00 . A A . 673 VAL CG1 1 1
17 27501 1 1 79 VAL CG2 C -3.002 8.139 -21.959 1.00 . A A . 673 VAL CG2 1 1
17 27502 1 1 79 VAL H H 0.064 6.620 -24.635 1.00 . A A . 673 VAL H 1 1
17 27503 1 1 79 VAL HA H -0.361 8.922 -22.822 1.00 . A A . 673 VAL HA 1 1
17 27504 1 1 79 VAL HB H -2.500 8.877 -23.914 1.00 . A A . 673 VAL HB 1 1
17 27505 1 1 79 VAL HG11 H -2.322 5.868 -23.737 1.00 . A A . 673 VAL HG11 1 1
17 27506 1 1 79 VAL HG12 H -3.868 6.703 -24.016 1.00 . A A . 673 VAL HG12 1 1
17 27507 1 1 79 VAL HG13 H -2.530 6.893 -25.166 1.00 . A A . 673 VAL HG13 1 1
17 27508 1 1 79 VAL HG21 H -4.061 8.322 -22.133 1.00 . A A . 673 VAL HG21 1 1
17 27509 1 1 79 VAL HG22 H -2.890 7.231 -21.369 1.00 . A A . 673 VAL HG22 1 1
17 27510 1 1 79 VAL HG23 H -2.584 8.977 -21.397 1.00 . A A . 673 VAL HG23 1 1
17 27511 1 1 79 VAL N N -0.067 7.603 -24.416 1.00 . A A . 673 VAL N 1 1
17 27512 1 1 79 VAL O O -0.123 5.726 -22.421 1.00 . A A . 673 VAL O 1 1
17 27513 1 1 80 VAL C C -0.618 7.005 -18.560 1.00 . A A . 674 VAL C 1 1
17 27514 1 1 80 VAL CA C 0.206 6.509 -19.741 1.00 . A A . 674 VAL CA 1 1
17 27515 1 1 80 VAL CB C 1.727 6.528 -19.346 1.00 . A A . 674 VAL CB 1 1
17 27516 1 1 80 VAL CG1 C 2.581 5.915 -20.447 1.00 . A A . 674 VAL CG1 1 1
17 27517 1 1 80 VAL CG2 C 2.212 7.946 -19.054 1.00 . A A . 674 VAL CG2 1 1
17 27518 1 1 80 VAL H H -0.195 8.375 -20.694 1.00 . A A . 674 VAL H 1 1
17 27519 1 1 80 VAL HA H -0.089 5.486 -19.974 1.00 . A A . 674 VAL HA 1 1
17 27520 1 1 80 VAL HB H 1.857 5.930 -18.445 1.00 . A A . 674 VAL HB 1 1
17 27521 1 1 80 VAL HG11 H 3.637 6.052 -20.218 1.00 . A A . 674 VAL HG11 1 1
17 27522 1 1 80 VAL HG12 H 2.369 4.851 -20.501 1.00 . A A . 674 VAL HG12 1 1
17 27523 1 1 80 VAL HG13 H 2.350 6.383 -21.411 1.00 . A A . 674 VAL HG13 1 1
17 27524 1 1 80 VAL HG21 H 2.091 8.575 -19.939 1.00 . A A . 674 VAL HG21 1 1
17 27525 1 1 80 VAL HG22 H 1.638 8.368 -18.231 1.00 . A A . 674 VAL HG22 1 1
17 27526 1 1 80 VAL HG23 H 3.265 7.923 -18.773 1.00 . A A . 674 VAL HG23 1 1
17 27527 1 1 80 VAL N N -0.100 7.375 -20.877 1.00 . A A . 674 VAL N 1 1
17 27528 1 1 80 VAL O O -1.068 8.158 -18.537 1.00 . A A . 674 VAL O 1 1
17 27529 1 1 81 ALA C C -0.442 6.412 -15.261 1.00 . A A . 675 ALA C 1 1
17 27530 1 1 81 ALA CA C -1.496 6.486 -16.353 1.00 . A A . 675 ALA CA 1 1
17 27531 1 1 81 ALA CB C -2.638 5.504 -16.088 1.00 . A A . 675 ALA CB 1 1
17 27532 1 1 81 ALA H H -0.431 5.199 -17.665 1.00 . A A . 675 ALA H 1 1
17 27533 1 1 81 ALA HA H -1.886 7.502 -16.413 1.00 . A A . 675 ALA HA 1 1
17 27534 1 1 81 ALA HB1 H -3.303 5.481 -16.948 1.00 . A A . 675 ALA HB1 1 1
17 27535 1 1 81 ALA HB2 H -2.241 4.505 -15.912 1.00 . A A . 675 ALA HB2 1 1
17 27536 1 1 81 ALA HB3 H -3.196 5.827 -15.212 1.00 . A A . 675 ALA HB3 1 1
17 27537 1 1 81 ALA N N -0.802 6.140 -17.581 1.00 . A A . 675 ALA N 1 1
17 27538 1 1 81 ALA O O 0.513 5.644 -15.374 1.00 . A A . 675 ALA O 1 1
17 27539 1 1 82 GLU C C -0.448 7.146 -11.833 1.00 . A A . 676 GLU C 1 1
17 27540 1 1 82 GLU CA C 0.342 7.247 -13.122 1.00 . A A . 676 GLU CA 1 1
17 27541 1 1 82 GLU CB C 1.117 8.572 -13.183 1.00 . A A . 676 GLU CB 1 1
17 27542 1 1 82 GLU CD C 1.883 9.855 -11.156 1.00 . A A . 676 GLU CD 1 1
17 27543 1 1 82 GLU CG C 2.201 8.734 -12.131 1.00 . A A . 676 GLU CG 1 1
17 27544 1 1 82 GLU H H -1.414 7.827 -14.171 1.00 . A A . 676 GLU H 1 1
17 27545 1 1 82 GLU HA H 1.036 6.411 -13.187 1.00 . A A . 676 GLU HA 1 1
17 27546 1 1 82 GLU HB2 H 1.579 8.652 -14.166 1.00 . A A . 676 GLU HB2 1 1
17 27547 1 1 82 GLU HB3 H 0.408 9.393 -13.075 1.00 . A A . 676 GLU HB3 1 1
17 27548 1 1 82 GLU HG2 H 2.319 7.798 -11.585 1.00 . A A . 676 GLU HG2 1 1
17 27549 1 1 82 GLU HG3 H 3.140 8.965 -12.640 1.00 . A A . 676 GLU HG3 1 1
17 27550 1 1 82 GLU N N -0.606 7.204 -14.222 1.00 . A A . 676 GLU N 1 1
17 27551 1 1 82 GLU O O -1.411 7.881 -11.636 1.00 . A A . 676 GLU O 1 1
17 27552 1 1 82 GLU OE1 O 1.127 9.630 -10.190 1.00 . A A . 676 GLU OE1 1 1
17 27553 1 1 82 GLU OE2 O 2.388 10.979 -11.363 1.00 . A A . 676 GLU OE2 1 1
17 27554 1 1 83 ASN C C 0.364 6.295 -8.608 1.00 . A A . 677 ASN C 1 1
17 27555 1 1 83 ASN CA C -0.717 6.128 -9.659 1.00 . A A . 677 ASN CA 1 1
17 27556 1 1 83 ASN CB C -1.578 4.845 -9.512 1.00 . A A . 677 ASN CB 1 1
17 27557 1 1 83 ASN CG C -0.783 3.598 -9.173 1.00 . A A . 677 ASN CG 1 1
17 27558 1 1 83 ASN H H 0.727 5.621 -11.156 1.00 . A A . 677 ASN H 1 1
17 27559 1 1 83 ASN HA H -1.387 6.974 -9.553 1.00 . A A . 677 ASN HA 1 1
17 27560 1 1 83 ASN HB2 H -2.304 5.005 -8.718 1.00 . A A . 677 ASN HB2 1 1
17 27561 1 1 83 ASN HB3 H -2.122 4.677 -10.441 1.00 . A A . 677 ASN HB3 1 1
17 27562 1 1 83 ASN HD21 H -1.012 1.697 -8.589 1.00 . A A . 677 ASN HD21 1 1
17 27563 1 1 83 ASN HD22 H -2.490 2.618 -8.774 1.00 . A A . 677 ASN HD22 1 1
17 27564 1 1 83 ASN N N -0.065 6.237 -10.954 1.00 . A A . 677 ASN N 1 1
17 27565 1 1 83 ASN ND2 N -1.485 2.558 -8.818 1.00 . A A . 677 ASN ND2 1 1
17 27566 1 1 83 ASN O O 1.538 6.387 -8.925 1.00 . A A . 677 ASN O 1 1
17 27567 1 1 83 ASN OD1 O 0.424 3.570 -9.215 1.00 . A A . 677 ASN OD1 1 1
17 27568 1 1 84 GLN C C 1.923 5.511 -5.991 1.00 . A A . 678 GLN C 1 1
17 27569 1 1 84 GLN CA C 0.886 6.625 -6.261 1.00 . A A . 678 GLN CA 1 1
17 27570 1 1 84 GLN CB C 0.064 6.977 -5.022 1.00 . A A . 678 GLN CB 1 1
17 27571 1 1 84 GLN CD C -0.163 8.528 -3.043 1.00 . A A . 678 GLN CD 1 1
17 27572 1 1 84 GLN CG C 0.779 7.920 -4.054 1.00 . A A . 678 GLN CG 1 1
17 27573 1 1 84 GLN H H -1.013 6.230 -7.138 1.00 . A A . 678 GLN H 1 1
17 27574 1 1 84 GLN HA H 1.450 7.518 -6.538 1.00 . A A . 678 GLN HA 1 1
17 27575 1 1 84 GLN HB2 H -0.849 7.481 -5.372 1.00 . A A . 678 GLN HB2 1 1
17 27576 1 1 84 GLN HB3 H -0.219 6.062 -4.500 1.00 . A A . 678 GLN HB3 1 1
17 27577 1 1 84 GLN HE21 H -0.671 8.487 -1.110 1.00 . A A . 678 GLN HE21 1 1
17 27578 1 1 84 GLN HE22 H 0.617 7.401 -1.576 1.00 . A A . 678 GLN HE22 1 1
17 27579 1 1 84 GLN HG2 H 1.564 7.374 -3.533 1.00 . A A . 678 GLN HG2 1 1
17 27580 1 1 84 GLN HG3 H 1.232 8.730 -4.629 1.00 . A A . 678 GLN HG3 1 1
17 27581 1 1 84 GLN N N -0.038 6.353 -7.356 1.00 . A A . 678 GLN N 1 1
17 27582 1 1 84 GLN NE2 N -0.064 8.101 -1.813 1.00 . A A . 678 GLN NE2 1 1
17 27583 1 1 84 GLN O O 2.717 5.613 -5.062 1.00 . A A . 678 GLN O 1 1
17 27584 1 1 84 GLN OE1 O -0.968 9.389 -3.375 1.00 . A A . 678 GLN OE1 1 1
17 27585 1 1 85 GLN C C 3.700 3.099 -7.902 1.00 . A A . 679 GLN C 1 1
17 27586 1 1 85 GLN CA C 2.842 3.339 -6.649 1.00 . A A . 679 GLN CA 1 1
17 27587 1 1 85 GLN CB C 2.066 2.060 -6.342 1.00 . A A . 679 GLN CB 1 1
17 27588 1 1 85 GLN CD C 1.813 2.344 -3.804 1.00 . A A . 679 GLN CD 1 1
17 27589 1 1 85 GLN CG C 2.331 1.483 -4.950 1.00 . A A . 679 GLN CG 1 1
17 27590 1 1 85 GLN H H 1.228 4.405 -7.547 1.00 . A A . 679 GLN H 1 1
17 27591 1 1 85 GLN HA H 3.515 3.548 -5.817 1.00 . A A . 679 GLN HA 1 1
17 27592 1 1 85 GLN HB2 H 1.000 2.257 -6.454 1.00 . A A . 679 GLN HB2 1 1
17 27593 1 1 85 GLN HB3 H 2.342 1.305 -7.079 1.00 . A A . 679 GLN HB3 1 1
17 27594 1 1 85 GLN HE21 H 0.329 3.571 -3.263 1.00 . A A . 679 GLN HE21 1 1
17 27595 1 1 85 GLN HE22 H 0.223 2.928 -4.883 1.00 . A A . 679 GLN HE22 1 1
17 27596 1 1 85 GLN HG2 H 1.848 0.510 -4.890 1.00 . A A . 679 GLN HG2 1 1
17 27597 1 1 85 GLN HG3 H 3.404 1.344 -4.828 1.00 . A A . 679 GLN HG3 1 1
17 27598 1 1 85 GLN N N 1.901 4.451 -6.792 1.00 . A A . 679 GLN N 1 1
17 27599 1 1 85 GLN NE2 N 0.697 2.998 -4.000 1.00 . A A . 679 GLN NE2 1 1
17 27600 1 1 85 GLN O O 4.698 2.389 -7.830 1.00 . A A . 679 GLN O 1 1
17 27601 1 1 85 GLN OE1 O 2.417 2.393 -2.738 1.00 . A A . 679 GLN OE1 1 1
17 27602 1 1 86 GLY C C 3.260 3.919 -11.487 1.00 . A A . 680 GLY C 1 1
17 27603 1 1 86 GLY CA C 4.044 3.450 -10.275 1.00 . A A . 680 GLY CA 1 1
17 27604 1 1 86 GLY H H 2.490 4.262 -9.069 1.00 . A A . 680 GLY H 1 1
17 27605 1 1 86 GLY HA2 H 4.990 3.987 -10.231 1.00 . A A . 680 GLY HA2 1 1
17 27606 1 1 86 GLY HA3 H 4.256 2.389 -10.381 1.00 . A A . 680 GLY HA3 1 1
17 27607 1 1 86 GLY N N 3.313 3.669 -9.036 1.00 . A A . 680 GLY N 1 1
17 27608 1 1 86 GLY O O 2.345 4.729 -11.354 1.00 . A A . 680 GLY O 1 1
17 27609 1 1 87 LYS C C 2.482 2.728 -14.778 1.00 . A A . 681 LYS C 1 1
17 27610 1 1 87 LYS CA C 2.942 3.880 -13.910 1.00 . A A . 681 LYS CA 1 1
17 27611 1 1 87 LYS CB C 3.866 4.778 -14.729 1.00 . A A . 681 LYS CB 1 1
17 27612 1 1 87 LYS CD C 4.603 7.168 -15.036 1.00 . A A . 681 LYS CD 1 1
17 27613 1 1 87 LYS CE C 5.898 6.838 -15.772 1.00 . A A . 681 LYS CE 1 1
17 27614 1 1 87 LYS CG C 4.206 6.084 -14.034 1.00 . A A . 681 LYS CG 1 1
17 27615 1 1 87 LYS H H 4.343 2.721 -12.738 1.00 . A A . 681 LYS H 1 1
17 27616 1 1 87 LYS HA H 2.061 4.455 -13.646 1.00 . A A . 681 LYS HA 1 1
17 27617 1 1 87 LYS HB2 H 4.787 4.236 -14.951 1.00 . A A . 681 LYS HB2 1 1
17 27618 1 1 87 LYS HB3 H 3.367 5.012 -15.669 1.00 . A A . 681 LYS HB3 1 1
17 27619 1 1 87 LYS HD2 H 3.800 7.281 -15.768 1.00 . A A . 681 LYS HD2 1 1
17 27620 1 1 87 LYS HD3 H 4.723 8.115 -14.508 1.00 . A A . 681 LYS HD3 1 1
17 27621 1 1 87 LYS HE2 H 5.807 5.857 -16.242 1.00 . A A . 681 LYS HE2 1 1
17 27622 1 1 87 LYS HE3 H 6.053 7.580 -16.554 1.00 . A A . 681 LYS HE3 1 1
17 27623 1 1 87 LYS HG2 H 3.329 6.423 -13.489 1.00 . A A . 681 LYS HG2 1 1
17 27624 1 1 87 LYS HG3 H 5.016 5.920 -13.324 1.00 . A A . 681 LYS HG3 1 1
17 27625 1 1 87 LYS HZ1 H 7.171 7.746 -14.405 1.00 . A A . 681 LYS HZ1 1 1
17 27626 1 1 87 LYS HZ2 H 7.922 6.623 -15.352 1.00 . A A . 681 LYS HZ2 1 1
17 27627 1 1 87 LYS HZ3 H 6.942 6.138 -14.117 1.00 . A A . 681 LYS HZ3 1 1
17 27628 1 1 87 LYS N N 3.604 3.434 -12.673 1.00 . A A . 681 LYS N 1 1
17 27629 1 1 87 LYS NZ N 7.079 6.837 -14.837 1.00 . A A . 681 LYS NZ 1 1
17 27630 1 1 87 LYS O O 2.916 1.603 -14.621 1.00 . A A . 681 LYS O 1 1
17 27631 1 1 88 SER C C 1.944 1.833 -17.803 1.00 . A A . 682 SER C 1 1
17 27632 1 1 88 SER CA C 1.047 2.030 -16.604 1.00 . A A . 682 SER CA 1 1
17 27633 1 1 88 SER CB C -0.330 2.470 -17.100 1.00 . A A . 682 SER CB 1 1
17 27634 1 1 88 SER H H 1.293 4.001 -15.808 1.00 . A A . 682 SER H 1 1
17 27635 1 1 88 SER HA H 0.954 1.090 -16.065 1.00 . A A . 682 SER HA 1 1
17 27636 1 1 88 SER HB2 H -0.886 1.599 -17.438 1.00 . A A . 682 SER HB2 1 1
17 27637 1 1 88 SER HB3 H -0.871 2.932 -16.280 1.00 . A A . 682 SER HB3 1 1
17 27638 1 1 88 SER HG H 0.055 2.925 -18.968 1.00 . A A . 682 SER HG 1 1
17 27639 1 1 88 SER N N 1.598 3.036 -15.709 1.00 . A A . 682 SER N 1 1
17 27640 1 1 88 SER O O 2.803 2.668 -18.100 1.00 . A A . 682 SER O 1 1
17 27641 1 1 88 SER OG O -0.212 3.401 -18.168 1.00 . A A . 682 SER OG 1 1
17 27642 1 1 89 LYS C C 1.861 1.557 -20.740 1.00 . A A . 683 LYS C 1 1
17 27643 1 1 89 LYS CA C 2.448 0.537 -19.775 1.00 . A A . 683 LYS CA 1 1
17 27644 1 1 89 LYS CB C 2.228 -0.871 -20.327 1.00 . A A . 683 LYS CB 1 1
17 27645 1 1 89 LYS CD C 2.797 -2.446 -22.246 1.00 . A A . 683 LYS CD 1 1
17 27646 1 1 89 LYS CE C 1.779 -1.952 -23.276 1.00 . A A . 683 LYS CE 1 1
17 27647 1 1 89 LYS CG C 3.275 -1.289 -21.370 1.00 . A A . 683 LYS CG 1 1
17 27648 1 1 89 LYS H H 1.033 0.065 -18.226 1.00 . A A . 683 LYS H 1 1
17 27649 1 1 89 LYS HA H 3.513 0.723 -19.625 1.00 . A A . 683 LYS HA 1 1
17 27650 1 1 89 LYS HB2 H 2.248 -1.587 -19.508 1.00 . A A . 683 LYS HB2 1 1
17 27651 1 1 89 LYS HB3 H 1.244 -0.895 -20.781 1.00 . A A . 683 LYS HB3 1 1
17 27652 1 1 89 LYS HD2 H 3.656 -2.868 -22.770 1.00 . A A . 683 LYS HD2 1 1
17 27653 1 1 89 LYS HD3 H 2.346 -3.217 -21.620 1.00 . A A . 683 LYS HD3 1 1
17 27654 1 1 89 LYS HE2 H 0.901 -1.569 -22.749 1.00 . A A . 683 LYS HE2 1 1
17 27655 1 1 89 LYS HE3 H 2.226 -1.129 -23.839 1.00 . A A . 683 LYS HE3 1 1
17 27656 1 1 89 LYS HG2 H 3.498 -0.440 -22.013 1.00 . A A . 683 LYS HG2 1 1
17 27657 1 1 89 LYS HG3 H 4.188 -1.583 -20.853 1.00 . A A . 683 LYS HG3 1 1
17 27658 1 1 89 LYS HZ1 H 2.161 -3.361 -24.748 1.00 . A A . 683 LYS HZ1 1 1
17 27659 1 1 89 LYS HZ2 H 0.689 -2.634 -24.902 1.00 . A A . 683 LYS HZ2 1 1
17 27660 1 1 89 LYS HZ3 H 0.923 -3.783 -23.741 1.00 . A A . 683 LYS HZ3 1 1
17 27661 1 1 89 LYS N N 1.726 0.745 -18.524 1.00 . A A . 683 LYS N 1 1
17 27662 1 1 89 LYS NZ N 1.354 -3.020 -24.243 1.00 . A A . 683 LYS NZ 1 1
17 27663 1 1 89 LYS O O 0.669 1.844 -20.671 1.00 . A A . 683 LYS O 1 1
17 27664 1 1 90 ALA C C 1.286 2.334 -23.635 1.00 . A A . 684 ALA C 1 1
17 27665 1 1 90 ALA CA C 2.182 3.039 -22.627 1.00 . A A . 684 ALA CA 1 1
17 27666 1 1 90 ALA CB C 3.372 3.690 -23.352 1.00 . A A . 684 ALA CB 1 1
17 27667 1 1 90 ALA H H 3.643 1.841 -21.645 1.00 . A A . 684 ALA H 1 1
17 27668 1 1 90 ALA HA H 1.596 3.814 -22.131 1.00 . A A . 684 ALA HA 1 1
17 27669 1 1 90 ALA HB1 H 3.935 2.926 -23.892 1.00 . A A . 684 ALA HB1 1 1
17 27670 1 1 90 ALA HB2 H 3.004 4.431 -24.064 1.00 . A A . 684 ALA HB2 1 1
17 27671 1 1 90 ALA HB3 H 4.023 4.179 -22.627 1.00 . A A . 684 ALA HB3 1 1
17 27672 1 1 90 ALA N N 2.671 2.092 -21.634 1.00 . A A . 684 ALA N 1 1
17 27673 1 1 90 ALA O O 1.480 1.153 -23.936 1.00 . A A . 684 ALA O 1 1
17 27674 1 1 91 ALA C C -0.392 3.717 -26.291 1.00 . A A . 685 ALA C 1 1
17 27675 1 1 91 ALA CA C -0.488 2.598 -25.272 1.00 . A A . 685 ALA CA 1 1
17 27676 1 1 91 ALA CB C -1.933 2.366 -24.831 1.00 . A A . 685 ALA CB 1 1
17 27677 1 1 91 ALA H H 0.186 4.031 -23.852 1.00 . A A . 685 ALA H 1 1
17 27678 1 1 91 ALA HA H -0.070 1.681 -25.689 1.00 . A A . 685 ALA HA 1 1
17 27679 1 1 91 ALA HB1 H -2.405 3.323 -24.610 1.00 . A A . 685 ALA HB1 1 1
17 27680 1 1 91 ALA HB2 H -2.487 1.875 -25.633 1.00 . A A . 685 ALA HB2 1 1
17 27681 1 1 91 ALA HB3 H -1.953 1.736 -23.943 1.00 . A A . 685 ALA HB3 1 1
17 27682 1 1 91 ALA N N 0.336 3.075 -24.177 1.00 . A A . 685 ALA N 1 1
17 27683 1 1 91 ALA O O -0.293 4.887 -25.909 1.00 . A A . 685 ALA O 1 1
17 27684 1 1 92 HIS C C -1.147 3.995 -29.815 1.00 . A A . 686 HIS C 1 1
17 27685 1 1 92 HIS CA C -0.269 4.337 -28.632 1.00 . A A . 686 HIS CA 1 1
17 27686 1 1 92 HIS CB C 1.182 4.426 -29.083 1.00 . A A . 686 HIS CB 1 1
17 27687 1 1 92 HIS CD2 C 2.520 2.256 -28.586 1.00 . A A . 686 HIS CD2 1 1
17 27688 1 1 92 HIS CE1 C 2.385 1.307 -30.501 1.00 . A A . 686 HIS CE1 1 1
17 27689 1 1 92 HIS CG C 1.801 3.096 -29.383 1.00 . A A . 686 HIS CG 1 1
17 27690 1 1 92 HIS H H -0.473 2.396 -27.827 1.00 . A A . 686 HIS H 1 1
17 27691 1 1 92 HIS HA H -0.576 5.302 -28.250 1.00 . A A . 686 HIS HA 1 1
17 27692 1 1 92 HIS HB2 H 1.246 5.064 -29.964 1.00 . A A . 686 HIS HB2 1 1
17 27693 1 1 92 HIS HB3 H 1.745 4.889 -28.285 1.00 . A A . 686 HIS HB3 1 1
17 27694 1 1 92 HIS HD1 H 1.278 2.811 -31.416 1.00 . A A . 686 HIS HD1 1 1
17 27695 1 1 92 HIS HD2 H 2.771 2.447 -27.554 1.00 . A A . 686 HIS HD2 1 1
17 27696 1 1 92 HIS HE1 H 2.496 0.601 -31.313 1.00 . A A . 686 HIS HE1 1 1
17 27697 1 1 92 HIS N N -0.396 3.365 -27.564 1.00 . A A . 686 HIS N 1 1
17 27698 1 1 92 HIS ND1 N 1.736 2.463 -30.598 1.00 . A A . 686 HIS ND1 1 1
17 27699 1 1 92 HIS NE2 N 2.879 1.124 -29.292 1.00 . A A . 686 HIS NE2 1 1
17 27700 1 1 92 HIS O O -1.407 2.822 -30.081 1.00 . A A . 686 HIS O 1 1
17 27701 1 1 93 PHE C C -2.122 5.918 -32.718 1.00 . A A . 687 PHE C 1 1
17 27702 1 1 93 PHE CA C -2.431 4.824 -31.704 1.00 . A A . 687 PHE CA 1 1
17 27703 1 1 93 PHE CB C -3.925 4.756 -31.351 1.00 . A A . 687 PHE CB 1 1
17 27704 1 1 93 PHE CD1 C -4.442 6.897 -30.092 1.00 . A A . 687 PHE CD1 1 1
17 27705 1 1 93 PHE CD2 C -5.447 6.543 -32.271 1.00 . A A . 687 PHE CD2 1 1
17 27706 1 1 93 PHE CE1 C -5.138 8.135 -29.973 1.00 . A A . 687 PHE CE1 1 1
17 27707 1 1 93 PHE CE2 C -6.136 7.763 -32.162 1.00 . A A . 687 PHE CE2 1 1
17 27708 1 1 93 PHE CG C -4.606 6.093 -31.237 1.00 . A A . 687 PHE CG 1 1
17 27709 1 1 93 PHE CZ C -5.990 8.558 -31.008 1.00 . A A . 687 PHE CZ 1 1
17 27710 1 1 93 PHE H H -1.381 5.970 -30.240 1.00 . A A . 687 PHE H 1 1
17 27711 1 1 93 PHE HA H -2.151 3.868 -32.148 1.00 . A A . 687 PHE HA 1 1
17 27712 1 1 93 PHE HB2 H -4.435 4.180 -32.122 1.00 . A A . 687 PHE HB2 1 1
17 27713 1 1 93 PHE HB3 H -4.037 4.232 -30.402 1.00 . A A . 687 PHE HB3 1 1
17 27714 1 1 93 PHE HD1 H -3.792 6.570 -29.293 1.00 . A A . 687 PHE HD1 1 1
17 27715 1 1 93 PHE HD2 H -5.577 5.941 -33.161 1.00 . A A . 687 PHE HD2 1 1
17 27716 1 1 93 PHE HE1 H -5.019 8.744 -29.087 1.00 . A A . 687 PHE HE1 1 1
17 27717 1 1 93 PHE HE2 H -6.782 8.082 -32.963 1.00 . A A . 687 PHE HE2 1 1
17 27718 1 1 93 PHE HZ H -6.533 9.484 -30.919 1.00 . A A . 687 PHE HZ 1 1
17 27719 1 1 93 PHE N N -1.613 5.019 -30.514 1.00 . A A . 687 PHE N 1 1
17 27720 1 1 93 PHE O O -1.616 6.983 -32.353 1.00 . A A . 687 PHE O 1 1
17 27721 1 1 94 VAL C C -3.445 6.784 -35.807 1.00 . A A . 688 VAL C 1 1
17 27722 1 1 94 VAL CA C -2.120 6.543 -35.093 1.00 . A A . 688 VAL CA 1 1
17 27723 1 1 94 VAL CB C -1.073 5.902 -36.073 1.00 . A A . 688 VAL CB 1 1
17 27724 1 1 94 VAL CG1 C -0.788 6.812 -37.284 1.00 . A A . 688 VAL CG1 1 1
17 27725 1 1 94 VAL CG2 C 0.244 5.614 -35.328 1.00 . A A . 688 VAL CG2 1 1
17 27726 1 1 94 VAL H H -2.844 4.756 -34.208 1.00 . A A . 688 VAL H 1 1
17 27727 1 1 94 VAL HA H -1.734 7.484 -34.713 1.00 . A A . 688 VAL HA 1 1
17 27728 1 1 94 VAL HB H -1.476 4.957 -36.438 1.00 . A A . 688 VAL HB 1 1
17 27729 1 1 94 VAL HG11 H -0.404 7.774 -36.945 1.00 . A A . 688 VAL HG11 1 1
17 27730 1 1 94 VAL HG12 H -0.044 6.341 -37.928 1.00 . A A . 688 VAL HG12 1 1
17 27731 1 1 94 VAL HG13 H -1.700 6.966 -37.859 1.00 . A A . 688 VAL HG13 1 1
17 27732 1 1 94 VAL HG21 H 0.979 5.212 -36.027 1.00 . A A . 688 VAL HG21 1 1
17 27733 1 1 94 VAL HG22 H 0.631 6.536 -34.894 1.00 . A A . 688 VAL HG22 1 1
17 27734 1 1 94 VAL HG23 H 0.073 4.885 -34.538 1.00 . A A . 688 VAL HG23 1 1
17 27735 1 1 94 VAL N N -2.406 5.634 -33.980 1.00 . A A . 688 VAL N 1 1
17 27736 1 1 94 VAL O O -4.249 5.859 -35.929 1.00 . A A . 688 VAL O 1 1
17 27737 1 1 95 PHE C C -4.706 9.457 -37.960 1.00 . A A . 689 PHE C 1 1
17 27738 1 1 95 PHE CA C -4.938 8.346 -36.930 1.00 . A A . 689 PHE CA 1 1
17 27739 1 1 95 PHE CB C -5.969 8.770 -35.876 1.00 . A A . 689 PHE CB 1 1
17 27740 1 1 95 PHE CD1 C -7.827 10.261 -36.750 1.00 . A A . 689 PHE CD1 1 1
17 27741 1 1 95 PHE CD2 C -8.220 7.872 -36.604 1.00 . A A . 689 PHE CD2 1 1
17 27742 1 1 95 PHE CE1 C -9.130 10.456 -37.252 1.00 . A A . 689 PHE CE1 1 1
17 27743 1 1 95 PHE CE2 C -9.529 8.054 -37.117 1.00 . A A . 689 PHE CE2 1 1
17 27744 1 1 95 PHE CG C -7.361 8.971 -36.423 1.00 . A A . 689 PHE CG 1 1
17 27745 1 1 95 PHE CZ C -9.980 9.350 -37.443 1.00 . A A . 689 PHE CZ 1 1
17 27746 1 1 95 PHE H H -2.986 8.738 -36.153 1.00 . A A . 689 PHE H 1 1
17 27747 1 1 95 PHE HA H -5.314 7.465 -37.451 1.00 . A A . 689 PHE HA 1 1
17 27748 1 1 95 PHE HB2 H -6.010 7.998 -35.111 1.00 . A A . 689 PHE HB2 1 1
17 27749 1 1 95 PHE HB3 H -5.634 9.689 -35.408 1.00 . A A . 689 PHE HB3 1 1
17 27750 1 1 95 PHE HD1 H -7.179 11.113 -36.618 1.00 . A A . 689 PHE HD1 1 1
17 27751 1 1 95 PHE HD2 H -7.881 6.877 -36.349 1.00 . A A . 689 PHE HD2 1 1
17 27752 1 1 95 PHE HE1 H -9.473 11.450 -37.491 1.00 . A A . 689 PHE HE1 1 1
17 27753 1 1 95 PHE HE2 H -10.180 7.203 -37.254 1.00 . A A . 689 PHE HE2 1 1
17 27754 1 1 95 PHE HZ H -10.975 9.494 -37.838 1.00 . A A . 689 PHE HZ 1 1
17 27755 1 1 95 PHE N N -3.686 8.006 -36.262 1.00 . A A . 689 PHE N 1 1
17 27756 1 1 95 PHE O O -3.687 10.143 -37.920 1.00 . A A . 689 PHE O 1 1
17 27757 1 1 96 ARG C C -7.105 10.657 -40.431 1.00 . A A . 690 ARG C 1 1
17 27758 1 1 96 ARG CA C -5.666 10.628 -39.928 1.00 . A A . 690 ARG CA 1 1
17 27759 1 1 96 ARG CB C -4.723 10.257 -41.082 1.00 . A A . 690 ARG CB 1 1
17 27760 1 1 96 ARG CD C -4.806 8.464 -42.888 1.00 . A A . 690 ARG CD 1 1
17 27761 1 1 96 ARG CG C -4.651 8.751 -41.396 1.00 . A A . 690 ARG CG 1 1
17 27762 1 1 96 ARG CZ C -3.402 7.491 -44.698 1.00 . A A . 690 ARG CZ 1 1
17 27763 1 1 96 ARG H H -6.460 8.981 -38.851 1.00 . A A . 690 ARG H 1 1
17 27764 1 1 96 ARG HA H -5.386 11.604 -39.521 1.00 . A A . 690 ARG HA 1 1
17 27765 1 1 96 ARG HB2 H -5.039 10.797 -41.973 1.00 . A A . 690 ARG HB2 1 1
17 27766 1 1 96 ARG HB3 H -3.725 10.595 -40.828 1.00 . A A . 690 ARG HB3 1 1
17 27767 1 1 96 ARG HD2 H -5.632 7.768 -43.028 1.00 . A A . 690 ARG HD2 1 1
17 27768 1 1 96 ARG HD3 H -5.031 9.391 -43.417 1.00 . A A . 690 ARG HD3 1 1
17 27769 1 1 96 ARG HE H -2.789 7.747 -42.804 1.00 . A A . 690 ARG HE 1 1
17 27770 1 1 96 ARG HG2 H -3.688 8.367 -41.060 1.00 . A A . 690 ARG HG2 1 1
17 27771 1 1 96 ARG HG3 H -5.427 8.228 -40.854 1.00 . A A . 690 ARG HG3 1 1
17 27772 1 1 96 ARG HH11 H -5.220 8.018 -45.363 1.00 . A A . 690 ARG HH11 1 1
17 27773 1 1 96 ARG HH12 H -4.171 7.303 -46.551 1.00 . A A . 690 ARG HH12 1 1
17 27774 1 1 96 ARG HH21 H -1.527 6.887 -44.321 1.00 . A A . 690 ARG HH21 1 1
17 27775 1 1 96 ARG HH22 H -2.088 6.671 -45.972 1.00 . A A . 690 ARG HH22 1 1
17 27776 1 1 96 ARG N N -5.660 9.606 -38.874 1.00 . A A . 690 ARG N 1 1
17 27777 1 1 96 ARG NE N -3.579 7.874 -43.442 1.00 . A A . 690 ARG NE 1 1
17 27778 1 1 96 ARG NH1 N -4.337 7.613 -45.608 1.00 . A A . 690 ARG NH1 1 1
17 27779 1 1 96 ARG NH2 N -2.258 6.973 -45.032 1.00 . A A . 690 ARG NH2 1 1
17 27780 1 1 96 ARG O O -7.811 9.662 -40.283 1.00 . A A . 690 ARG O 1 1
17 27781 1 1 97 THR C C -8.870 12.794 -42.779 1.00 . A A . 691 THR C 1 1
17 27782 1 1 97 THR CA C -8.905 11.875 -41.548 1.00 . A A . 691 THR CA 1 1
17 27783 1 1 97 THR CB C -9.890 12.393 -40.442 1.00 . A A . 691 THR CB 1 1
17 27784 1 1 97 THR CG2 C -9.590 13.827 -40.015 1.00 . A A . 691 THR CG2 1 1
17 27785 1 1 97 THR H H -6.924 12.567 -41.125 1.00 . A A . 691 THR H 1 1
17 27786 1 1 97 THR HA H -9.245 10.891 -41.869 1.00 . A A . 691 THR HA 1 1
17 27787 1 1 97 THR HB H -9.795 11.750 -39.570 1.00 . A A . 691 THR HB 1 1
17 27788 1 1 97 THR HG1 H -11.827 12.524 -40.181 1.00 . A A . 691 THR HG1 1 1
17 27789 1 1 97 THR HG21 H -10.334 14.154 -39.289 1.00 . A A . 691 THR HG21 1 1
17 27790 1 1 97 THR HG22 H -9.616 14.491 -40.878 1.00 . A A . 691 THR HG22 1 1
17 27791 1 1 97 THR HG23 H -8.602 13.872 -39.555 1.00 . A A . 691 THR HG23 1 1
17 27792 1 1 97 THR N N -7.540 11.759 -41.020 1.00 . A A . 691 THR N 1 1
17 27793 1 1 97 THR O O -7.795 13.162 -43.234 1.00 . A A . 691 THR O 1 1
17 27794 1 1 97 THR OG1 O -11.240 12.322 -40.915 1.00 . A A . 691 THR OG1 1 1
17 27795 1 1 98 HIS C C -9.309 13.552 -45.662 1.00 . A A . 692 HIS C 1 1
17 27796 1 1 98 HIS CA C -10.165 14.033 -44.478 1.00 . A A . 692 HIS CA 1 1
17 27797 1 1 98 HIS CB C -9.799 15.473 -44.082 1.00 . A A . 692 HIS CB 1 1
17 27798 1 1 98 HIS CD2 C -11.388 17.507 -44.378 1.00 . A A . 692 HIS CD2 1 1
17 27799 1 1 98 HIS CE1 C -11.362 17.669 -46.513 1.00 . A A . 692 HIS CE1 1 1
17 27800 1 1 98 HIS CG C -10.570 16.516 -44.831 1.00 . A A . 692 HIS CG 1 1
17 27801 1 1 98 HIS H H -10.890 12.786 -42.892 1.00 . A A . 692 HIS H 1 1
17 27802 1 1 98 HIS HA H -11.209 14.033 -44.791 1.00 . A A . 692 HIS HA 1 1
17 27803 1 1 98 HIS HB2 H -9.999 15.601 -43.019 1.00 . A A . 692 HIS HB2 1 1
17 27804 1 1 98 HIS HB3 H -8.733 15.631 -44.244 1.00 . A A . 692 HIS HB3 1 1
17 27805 1 1 98 HIS HD1 H -10.096 16.056 -46.843 1.00 . A A . 692 HIS HD1 1 1
17 27806 1 1 98 HIS HD2 H -11.612 17.699 -43.339 1.00 . A A . 692 HIS HD2 1 1
17 27807 1 1 98 HIS HE1 H -11.553 17.998 -47.526 1.00 . A A . 692 HIS HE1 1 1
17 27808 1 1 98 HIS N N -10.040 13.142 -43.314 1.00 . A A . 692 HIS N 1 1
17 27809 1 1 98 HIS ND1 N -10.586 16.640 -46.197 1.00 . A A . 692 HIS ND1 1 1
17 27810 1 1 98 HIS NE2 N -11.878 18.237 -45.442 1.00 . A A . 692 HIS NE2 1 1
17 27811 1 1 98 HIS O O -8.640 14.339 -46.334 1.00 . A A . 692 HIS O 1 1
17 27812 1 1 99 HIS C C -8.729 12.235 -48.311 1.00 . A A . 693 HIS C 1 1
17 27813 1 1 99 HIS CA C -8.519 11.605 -46.930 1.00 . A A . 693 HIS CA 1 1
17 27814 1 1 99 HIS CB C -8.839 10.106 -46.984 1.00 . A A . 693 HIS CB 1 1
17 27815 1 1 99 HIS CD2 C -7.357 8.002 -47.337 1.00 . A A . 693 HIS CD2 1 1
17 27816 1 1 99 HIS CE1 C -6.077 8.721 -48.897 1.00 . A A . 693 HIS CE1 1 1
17 27817 1 1 99 HIS CG C -7.753 9.277 -47.600 1.00 . A A . 693 HIS CG 1 1
17 27818 1 1 99 HIS H H -9.920 11.657 -45.323 1.00 . A A . 693 HIS H 1 1
17 27819 1 1 99 HIS HA H -7.469 11.726 -46.659 1.00 . A A . 693 HIS HA 1 1
17 27820 1 1 99 HIS HB2 H -9.003 9.749 -45.967 1.00 . A A . 693 HIS HB2 1 1
17 27821 1 1 99 HIS HB3 H -9.759 9.961 -47.550 1.00 . A A . 693 HIS HB3 1 1
17 27822 1 1 99 HIS HD1 H -6.938 10.608 -49.035 1.00 . A A . 693 HIS HD1 1 1
17 27823 1 1 99 HIS HD2 H -7.808 7.353 -46.598 1.00 . A A . 693 HIS HD2 1 1
17 27824 1 1 99 HIS HE1 H -5.307 8.785 -49.654 1.00 . A A . 693 HIS HE1 1 1
17 27825 1 1 99 HIS N N -9.335 12.242 -45.891 1.00 . A A . 693 HIS N 1 1
17 27826 1 1 99 HIS ND1 N -6.917 9.707 -48.602 1.00 . A A . 693 HIS ND1 1 1
17 27827 1 1 99 HIS NE2 N -6.295 7.657 -48.150 1.00 . A A . 693 HIS NE2 1 1
17 27828 1 1 99 HIS O O -7.771 12.455 -49.051 1.00 . A A . 693 HIS O 1 1
17 27829 1 1 100 HIS C C -9.886 14.693 -49.623 1.00 . A A . 694 HIS C 1 1
17 27830 1 1 100 HIS CA C -10.250 13.241 -49.900 1.00 . A A . 694 HIS CA 1 1
17 27831 1 1 100 HIS CB C -11.725 13.118 -50.287 1.00 . A A . 694 HIS CB 1 1
17 27832 1 1 100 HIS CD2 C -12.247 13.059 -52.831 1.00 . A A . 694 HIS CD2 1 1
17 27833 1 1 100 HIS CE1 C -12.427 15.159 -53.209 1.00 . A A . 694 HIS CE1 1 1
17 27834 1 1 100 HIS CG C -12.036 13.684 -51.639 1.00 . A A . 694 HIS CG 1 1
17 27835 1 1 100 HIS H H -10.738 12.306 -48.048 1.00 . A A . 694 HIS H 1 1
17 27836 1 1 100 HIS HA H -9.626 12.846 -50.701 1.00 . A A . 694 HIS HA 1 1
17 27837 1 1 100 HIS HB2 H -11.996 12.063 -50.287 1.00 . A A . 694 HIS HB2 1 1
17 27838 1 1 100 HIS HB3 H -12.334 13.629 -49.541 1.00 . A A . 694 HIS HB3 1 1
17 27839 1 1 100 HIS HD1 H -12.073 15.769 -51.253 1.00 . A A . 694 HIS HD1 1 1
17 27840 1 1 100 HIS HD2 H -12.227 11.990 -52.982 1.00 . A A . 694 HIS HD2 1 1
17 27841 1 1 100 HIS HE1 H -12.581 16.111 -53.702 1.00 . A A . 694 HIS HE1 1 1
17 27842 1 1 100 HIS N N -9.972 12.535 -48.655 1.00 . A A . 694 HIS N 1 1
17 27843 1 1 100 HIS ND1 N -12.163 15.023 -51.913 1.00 . A A . 694 HIS ND1 1 1
17 27844 1 1 100 HIS NE2 N -12.489 13.992 -53.818 1.00 . A A . 694 HIS NE2 1 1
17 27845 1 1 100 HIS O O -10.491 15.327 -48.763 1.00 . A A . 694 HIS O 1 1
17 27846 1 1 101 HIS C C -8.255 17.309 -51.399 1.00 . A A . 695 HIS C 1 1
17 27847 1 1 101 HIS CA C -8.419 16.571 -50.082 1.00 . A A . 695 HIS CA 1 1
17 27848 1 1 101 HIS CB C -7.093 16.520 -49.317 1.00 . A A . 695 HIS CB 1 1
17 27849 1 1 101 HIS CD2 C -6.286 18.833 -48.447 1.00 . A A . 695 HIS CD2 1 1
17 27850 1 1 101 HIS CE1 C -7.139 18.780 -46.484 1.00 . A A . 695 HIS CE1 1 1
17 27851 1 1 101 HIS CG C -6.928 17.636 -48.335 1.00 . A A . 695 HIS CG 1 1
17 27852 1 1 101 HIS H H -8.443 14.676 -51.050 1.00 . A A . 695 HIS H 1 1
17 27853 1 1 101 HIS HA H -9.151 17.103 -49.476 1.00 . A A . 695 HIS HA 1 1
17 27854 1 1 101 HIS HB2 H -7.046 15.577 -48.771 1.00 . A A . 695 HIS HB2 1 1
17 27855 1 1 101 HIS HB3 H -6.270 16.545 -50.031 1.00 . A A . 695 HIS HB3 1 1
17 27856 1 1 101 HIS HD1 H -7.979 16.886 -46.656 1.00 . A A . 695 HIS HD1 1 1
17 27857 1 1 101 HIS HD2 H -5.755 19.174 -49.326 1.00 . A A . 695 HIS HD2 1 1
17 27858 1 1 101 HIS HE1 H -7.428 19.049 -45.478 1.00 . A A . 695 HIS HE1 1 1
17 27859 1 1 101 HIS N N -8.896 15.216 -50.328 1.00 . A A . 695 HIS N 1 1
17 27860 1 1 101 HIS ND1 N -7.452 17.629 -47.068 1.00 . A A . 695 HIS ND1 1 1
17 27861 1 1 101 HIS NE2 N -6.424 19.551 -47.277 1.00 . A A . 695 HIS NE2 1 1
17 27862 1 1 101 HIS O O -8.320 16.698 -52.465 1.00 . A A . 695 HIS O 1 1
17 27863 1 1 102 HIS C C -6.665 20.255 -52.459 1.00 . A A . 696 HIS C 1 1
17 27864 1 1 102 HIS CA C -7.960 19.459 -52.509 1.00 . A A . 696 HIS CA 1 1
17 27865 1 1 102 HIS CB C -9.159 20.409 -52.557 1.00 . A A . 696 HIS CB 1 1
17 27866 1 1 102 HIS CD2 C -11.040 18.646 -52.906 1.00 . A A . 696 HIS CD2 1 1
17 27867 1 1 102 HIS CE1 C -12.409 19.287 -51.388 1.00 . A A . 696 HIS CE1 1 1
17 27868 1 1 102 HIS CG C -10.469 19.728 -52.306 1.00 . A A . 696 HIS CG 1 1
17 27869 1 1 102 HIS H H -7.978 19.062 -50.421 1.00 . A A . 696 HIS H 1 1
17 27870 1 1 102 HIS HA H -7.962 18.835 -53.402 1.00 . A A . 696 HIS HA 1 1
17 27871 1 1 102 HIS HB2 H -9.023 21.177 -51.798 1.00 . A A . 696 HIS HB2 1 1
17 27872 1 1 102 HIS HB3 H -9.191 20.890 -53.535 1.00 . A A . 696 HIS HB3 1 1
17 27873 1 1 102 HIS HD1 H -11.259 20.885 -50.715 1.00 . A A . 696 HIS HD1 1 1
17 27874 1 1 102 HIS HD2 H -10.598 18.082 -53.716 1.00 . A A . 696 HIS HD2 1 1
17 27875 1 1 102 HIS HE1 H -13.273 19.360 -50.740 1.00 . A A . 696 HIS HE1 1 1
17 27876 1 1 102 HIS N N -8.057 18.616 -51.324 1.00 . A A . 696 HIS N 1 1
17 27877 1 1 102 HIS ND1 N -11.369 20.114 -51.342 1.00 . A A . 696 HIS ND1 1 1
17 27878 1 1 102 HIS NE2 N -12.259 18.367 -52.318 1.00 . A A . 696 HIS NE2 1 1
17 27879 1 1 102 HIS O O -6.020 20.319 -51.413 1.00 . A A . 696 HIS O 1 1
17 27880 1 1 103 HIS C C -5.320 22.442 -54.982 1.00 . A A . 697 HIS C 1 1
17 27881 1 1 103 HIS CA C -5.092 21.666 -53.702 1.00 . A A . 697 HIS CA 1 1
17 27882 1 1 103 HIS CB C -3.833 20.796 -53.829 1.00 . A A . 697 HIS CB 1 1
17 27883 1 1 103 HIS CD2 C -3.857 18.645 -55.309 1.00 . A A . 697 HIS CD2 1 1
17 27884 1 1 103 HIS CE1 C -3.653 19.574 -57.261 1.00 . A A . 697 HIS CE1 1 1
17 27885 1 1 103 HIS CG C -3.786 19.984 -55.087 1.00 . A A . 697 HIS CG 1 1
17 27886 1 1 103 HIS H H -6.869 20.778 -54.417 1.00 . A A . 697 HIS H 1 1
17 27887 1 1 103 HIS HA H -4.999 22.347 -52.855 1.00 . A A . 697 HIS HA 1 1
17 27888 1 1 103 HIS HB2 H -2.962 21.451 -53.809 1.00 . A A . 697 HIS HB2 1 1
17 27889 1 1 103 HIS HB3 H -3.777 20.126 -52.971 1.00 . A A . 697 HIS HB3 1 1
17 27890 1 1 103 HIS HD1 H -3.583 21.523 -56.559 1.00 . A A . 697 HIS HD1 1 1
17 27891 1 1 103 HIS HD2 H -3.970 17.886 -54.544 1.00 . A A . 697 HIS HD2 1 1
17 27892 1 1 103 HIS HE1 H -3.572 19.715 -58.333 1.00 . A A . 697 HIS HE1 1 1
17 27893 1 1 103 HIS N N -6.296 20.853 -53.581 1.00 . A A . 697 HIS N 1 1
17 27894 1 1 103 HIS ND1 N -3.658 20.547 -56.361 1.00 . A A . 697 HIS ND1 1 1
17 27895 1 1 103 HIS NE2 N -3.772 18.424 -56.650 1.00 . A A . 697 HIS NE2 1 1
17 27896 1 1 103 HIS O O -6.380 22.174 -55.588 1.00 . A A . 697 HIS O 1 1
17 27897 1 1 103 HIS OXT O -4.459 23.241 -55.394 1.00 . A A . 697 HIS OXT 1 1
18 27898 1 1 1 MET C C 3.362 -1.144 -2.078 1.00 . A A . 595 MET C 1 1
18 27899 1 1 1 MET CA C 3.434 0.298 -1.579 1.00 . A A . 595 MET CA 1 1
18 27900 1 1 1 MET CB C 4.745 0.981 -2.002 1.00 . A A . 595 MET CB 1 1
18 27901 1 1 1 MET CE C 8.665 0.983 -0.541 1.00 . A A . 595 MET CE 1 1
18 27902 1 1 1 MET CG C 5.990 0.549 -1.232 1.00 . A A . 595 MET CG 1 1
18 27903 1 1 1 MET H1 H 2.376 -0.055 0.153 1.00 . A A . 595 MET H1 1 1
18 27904 1 1 1 MET H2 H 4.013 -0.105 0.358 1.00 . A A . 595 MET H2 1 1
18 27905 1 1 1 MET H3 H 3.247 1.345 0.183 1.00 . A A . 595 MET H3 1 1
18 27906 1 1 1 MET HA H 2.615 0.839 -2.046 1.00 . A A . 595 MET HA 1 1
18 27907 1 1 1 MET HB2 H 4.909 0.801 -3.065 1.00 . A A . 595 MET HB2 1 1
18 27908 1 1 1 MET HB3 H 4.621 2.055 -1.860 1.00 . A A . 595 MET HB3 1 1
18 27909 1 1 1 MET HE1 H 8.323 0.942 0.494 1.00 . A A . 595 MET HE1 1 1
18 27910 1 1 1 MET HE2 H 8.929 -0.018 -0.881 1.00 . A A . 595 MET HE2 1 1
18 27911 1 1 1 MET HE3 H 9.545 1.627 -0.604 1.00 . A A . 595 MET HE3 1 1
18 27912 1 1 1 MET HG2 H 5.786 0.580 -0.163 1.00 . A A . 595 MET HG2 1 1
18 27913 1 1 1 MET HG3 H 6.259 -0.468 -1.518 1.00 . A A . 595 MET HG3 1 1
18 27914 1 1 1 MET N N 3.254 0.376 -0.103 1.00 . A A . 595 MET N 1 1
18 27915 1 1 1 MET O O 2.802 -1.390 -3.122 1.00 . A A . 595 MET O 1 1
18 27916 1 1 1 MET SD S 7.361 1.653 -1.587 1.00 . A A . 595 MET SD 1 1
18 27917 1 1 2 GLN C C 2.492 -4.131 -2.072 1.00 . A A . 596 GLN C 1 1
18 27918 1 1 2 GLN CA C 3.877 -3.513 -1.746 1.00 . A A . 596 GLN CA 1 1
18 27919 1 1 2 GLN CB C 4.542 -4.375 -0.657 1.00 . A A . 596 GLN CB 1 1
18 27920 1 1 2 GLN CD C 6.560 -2.921 0.019 1.00 . A A . 596 GLN CD 1 1
18 27921 1 1 2 GLN CG C 6.076 -4.245 -0.562 1.00 . A A . 596 GLN CG 1 1
18 27922 1 1 2 GLN H H 4.363 -1.884 -0.457 1.00 . A A . 596 GLN H 1 1
18 27923 1 1 2 GLN HA H 4.475 -3.602 -2.654 1.00 . A A . 596 GLN HA 1 1
18 27924 1 1 2 GLN HB2 H 4.102 -4.125 0.309 1.00 . A A . 596 GLN HB2 1 1
18 27925 1 1 2 GLN HB3 H 4.309 -5.419 -0.869 1.00 . A A . 596 GLN HB3 1 1
18 27926 1 1 2 GLN HE21 H 8.179 -1.755 0.152 1.00 . A A . 596 GLN HE21 1 1
18 27927 1 1 2 GLN HE22 H 8.389 -3.237 -0.748 1.00 . A A . 596 GLN HE22 1 1
18 27928 1 1 2 GLN HG2 H 6.451 -5.053 0.069 1.00 . A A . 596 GLN HG2 1 1
18 27929 1 1 2 GLN HG3 H 6.500 -4.367 -1.558 1.00 . A A . 596 GLN HG3 1 1
18 27930 1 1 2 GLN N N 3.902 -2.101 -1.336 1.00 . A A . 596 GLN N 1 1
18 27931 1 1 2 GLN NE2 N 7.807 -2.614 -0.213 1.00 . A A . 596 GLN NE2 1 1
18 27932 1 1 2 GLN O O 2.394 -4.901 -3.020 1.00 . A A . 596 GLN O 1 1
18 27933 1 1 2 GLN OE1 O 5.810 -2.180 0.659 1.00 . A A . 596 GLN OE1 1 1
18 27934 1 1 3 PRO C C -0.574 -3.939 -2.899 1.00 . A A . 597 PRO C 1 1
18 27935 1 1 3 PRO CA C 0.178 -4.513 -1.687 1.00 . A A . 597 PRO CA 1 1
18 27936 1 1 3 PRO CB C -0.678 -4.372 -0.429 1.00 . A A . 597 PRO CB 1 1
18 27937 1 1 3 PRO CD C 1.188 -2.968 -0.116 1.00 . A A . 597 PRO CD 1 1
18 27938 1 1 3 PRO CG C -0.306 -3.056 0.097 1.00 . A A . 597 PRO CG 1 1
18 27939 1 1 3 PRO HA H 0.380 -5.571 -1.865 1.00 . A A . 597 PRO HA 1 1
18 27940 1 1 3 PRO HB2 H -1.740 -4.409 -0.669 1.00 . A A . 597 PRO HB2 1 1
18 27941 1 1 3 PRO HB3 H -0.419 -5.150 0.290 1.00 . A A . 597 PRO HB3 1 1
18 27942 1 1 3 PRO HD2 H 1.480 -1.938 -0.314 1.00 . A A . 597 PRO HD2 1 1
18 27943 1 1 3 PRO HD3 H 1.722 -3.367 0.748 1.00 . A A . 597 PRO HD3 1 1
18 27944 1 1 3 PRO HG2 H -0.814 -2.273 -0.466 1.00 . A A . 597 PRO HG2 1 1
18 27945 1 1 3 PRO HG3 H -0.548 -2.984 1.157 1.00 . A A . 597 PRO HG3 1 1
18 27946 1 1 3 PRO N N 1.420 -3.822 -1.303 1.00 . A A . 597 PRO N 1 1
18 27947 1 1 3 PRO O O -1.646 -4.427 -3.238 1.00 . A A . 597 PRO O 1 1
18 27948 1 1 4 VAL C C 0.189 -2.351 -5.912 1.00 . A A . 598 VAL C 1 1
18 27949 1 1 4 VAL CA C -0.716 -2.285 -4.683 1.00 . A A . 598 VAL CA 1 1
18 27950 1 1 4 VAL CB C -1.187 -0.816 -4.351 1.00 . A A . 598 VAL CB 1 1
18 27951 1 1 4 VAL CG1 C -0.393 -0.212 -3.180 1.00 . A A . 598 VAL CG1 1 1
18 27952 1 1 4 VAL CG2 C -1.101 0.103 -5.581 1.00 . A A . 598 VAL CG2 1 1
18 27953 1 1 4 VAL H H 0.861 -2.539 -3.269 1.00 . A A . 598 VAL H 1 1
18 27954 1 1 4 VAL HA H -1.606 -2.865 -4.911 1.00 . A A . 598 VAL HA 1 1
18 27955 1 1 4 VAL HB H -2.229 -0.866 -4.045 1.00 . A A . 598 VAL HB 1 1
18 27956 1 1 4 VAL HG11 H -0.714 0.817 -3.020 1.00 . A A . 598 VAL HG11 1 1
18 27957 1 1 4 VAL HG12 H -0.586 -0.780 -2.274 1.00 . A A . 598 VAL HG12 1 1
18 27958 1 1 4 VAL HG13 H 0.667 -0.226 -3.413 1.00 . A A . 598 VAL HG13 1 1
18 27959 1 1 4 VAL HG21 H -0.066 0.217 -5.893 1.00 . A A . 598 VAL HG21 1 1
18 27960 1 1 4 VAL HG22 H -1.678 -0.319 -6.401 1.00 . A A . 598 VAL HG22 1 1
18 27961 1 1 4 VAL HG23 H -1.510 1.077 -5.331 1.00 . A A . 598 VAL HG23 1 1
18 27962 1 1 4 VAL N N -0.037 -2.910 -3.546 1.00 . A A . 598 VAL N 1 1
18 27963 1 1 4 VAL O O 1.361 -1.990 -5.868 1.00 . A A . 598 VAL O 1 1
18 27964 1 1 5 ARG C C 0.300 -1.741 -9.129 1.00 . A A . 599 ARG C 1 1
18 27965 1 1 5 ARG CA C 0.349 -2.999 -8.269 1.00 . A A . 599 ARG CA 1 1
18 27966 1 1 5 ARG CB C -0.262 -4.163 -9.067 1.00 . A A . 599 ARG CB 1 1
18 27967 1 1 5 ARG CD C -2.213 -4.979 -10.465 1.00 . A A . 599 ARG CD 1 1
18 27968 1 1 5 ARG CG C -1.722 -3.921 -9.494 1.00 . A A . 599 ARG CG 1 1
18 27969 1 1 5 ARG CZ C -2.763 -7.403 -10.437 1.00 . A A . 599 ARG CZ 1 1
18 27970 1 1 5 ARG H H -1.347 -3.107 -6.980 1.00 . A A . 599 ARG H 1 1
18 27971 1 1 5 ARG HA H 1.393 -3.227 -8.049 1.00 . A A . 599 ARG HA 1 1
18 27972 1 1 5 ARG HB2 H 0.341 -4.325 -9.962 1.00 . A A . 599 ARG HB2 1 1
18 27973 1 1 5 ARG HB3 H -0.219 -5.066 -8.457 1.00 . A A . 599 ARG HB3 1 1
18 27974 1 1 5 ARG HD2 H -3.192 -4.678 -10.843 1.00 . A A . 599 ARG HD2 1 1
18 27975 1 1 5 ARG HD3 H -1.519 -5.039 -11.305 1.00 . A A . 599 ARG HD3 1 1
18 27976 1 1 5 ARG HE H -2.062 -6.369 -8.863 1.00 . A A . 599 ARG HE 1 1
18 27977 1 1 5 ARG HG2 H -2.361 -3.921 -8.611 1.00 . A A . 599 ARG HG2 1 1
18 27978 1 1 5 ARG HG3 H -1.796 -2.951 -9.979 1.00 . A A . 599 ARG HG3 1 1
18 27979 1 1 5 ARG HH11 H -3.115 -6.550 -12.223 1.00 . A A . 599 ARG HH11 1 1
18 27980 1 1 5 ARG HH12 H -3.465 -8.255 -12.122 1.00 . A A . 599 ARG HH12 1 1
18 27981 1 1 5 ARG HH21 H -2.538 -8.540 -8.799 1.00 . A A . 599 ARG HH21 1 1
18 27982 1 1 5 ARG HH22 H -3.149 -9.358 -10.211 1.00 . A A . 599 ARG HH22 1 1
18 27983 1 1 5 ARG N N -0.379 -2.837 -7.009 1.00 . A A . 599 ARG N 1 1
18 27984 1 1 5 ARG NE N -2.329 -6.304 -9.832 1.00 . A A . 599 ARG NE 1 1
18 27985 1 1 5 ARG NH1 N -3.143 -7.407 -11.692 1.00 . A A . 599 ARG NH1 1 1
18 27986 1 1 5 ARG NH2 N -2.818 -8.520 -9.764 1.00 . A A . 599 ARG NH2 1 1
18 27987 1 1 5 ARG O O -0.487 -0.822 -8.874 1.00 . A A . 599 ARG O 1 1
18 27988 1 1 6 GLU C C -0.148 -0.793 -12.000 1.00 . A A . 600 GLU C 1 1
18 27989 1 1 6 GLU CA C 1.124 -0.652 -11.149 1.00 . A A . 600 GLU CA 1 1
18 27990 1 1 6 GLU CB C 2.363 -0.757 -12.040 1.00 . A A . 600 GLU CB 1 1
18 27991 1 1 6 GLU CD C 4.839 -0.313 -12.261 1.00 . A A . 600 GLU CD 1 1
18 27992 1 1 6 GLU CG C 3.653 -0.439 -11.311 1.00 . A A . 600 GLU CG 1 1
18 27993 1 1 6 GLU H H 1.771 -2.486 -10.301 1.00 . A A . 600 GLU H 1 1
18 27994 1 1 6 GLU HA H 1.121 0.310 -10.640 1.00 . A A . 600 GLU HA 1 1
18 27995 1 1 6 GLU HB2 H 2.424 -1.765 -12.448 1.00 . A A . 600 GLU HB2 1 1
18 27996 1 1 6 GLU HB3 H 2.254 -0.059 -12.861 1.00 . A A . 600 GLU HB3 1 1
18 27997 1 1 6 GLU HG2 H 3.524 0.502 -10.779 1.00 . A A . 600 GLU HG2 1 1
18 27998 1 1 6 GLU HG3 H 3.857 -1.224 -10.581 1.00 . A A . 600 GLU HG3 1 1
18 27999 1 1 6 GLU N N 1.127 -1.727 -10.162 1.00 . A A . 600 GLU N 1 1
18 28000 1 1 6 GLU O O -0.707 -1.893 -12.107 1.00 . A A . 600 GLU O 1 1
18 28001 1 1 6 GLU OE1 O 5.367 0.817 -12.415 1.00 . A A . 600 GLU OE1 1 1
18 28002 1 1 6 GLU OE2 O 5.247 -1.339 -12.841 1.00 . A A . 600 GLU OE2 1 1
18 28003 1 1 7 PRO C C -1.759 -0.511 -14.738 1.00 . A A . 601 PRO C 1 1
18 28004 1 1 7 PRO CA C -1.869 0.198 -13.383 1.00 . A A . 601 PRO CA 1 1
18 28005 1 1 7 PRO CB C -2.281 1.658 -13.578 1.00 . A A . 601 PRO CB 1 1
18 28006 1 1 7 PRO CD C -0.119 1.694 -12.578 1.00 . A A . 601 PRO CD 1 1
18 28007 1 1 7 PRO CG C -1.024 2.423 -13.515 1.00 . A A . 601 PRO CG 1 1
18 28008 1 1 7 PRO HA H -2.630 -0.308 -12.789 1.00 . A A . 601 PRO HA 1 1
18 28009 1 1 7 PRO HB2 H -2.772 1.799 -14.541 1.00 . A A . 601 PRO HB2 1 1
18 28010 1 1 7 PRO HB3 H -2.942 1.959 -12.773 1.00 . A A . 601 PRO HB3 1 1
18 28011 1 1 7 PRO HD2 H 0.909 1.732 -12.939 1.00 . A A . 601 PRO HD2 1 1
18 28012 1 1 7 PRO HD3 H -0.192 2.110 -11.579 1.00 . A A . 601 PRO HD3 1 1
18 28013 1 1 7 PRO HG2 H -0.571 2.458 -14.492 1.00 . A A . 601 PRO HG2 1 1
18 28014 1 1 7 PRO HG3 H -1.211 3.435 -13.154 1.00 . A A . 601 PRO HG3 1 1
18 28015 1 1 7 PRO N N -0.632 0.310 -12.598 1.00 . A A . 601 PRO N 1 1
18 28016 1 1 7 PRO O O -0.692 -0.632 -15.338 1.00 . A A . 601 PRO O 1 1
18 28017 1 1 8 SER C C -2.881 -0.591 -17.611 1.00 . A A . 602 SER C 1 1
18 28018 1 1 8 SER CA C -3.065 -1.615 -16.503 1.00 . A A . 602 SER CA 1 1
18 28019 1 1 8 SER CB C -4.462 -2.237 -16.618 1.00 . A A . 602 SER CB 1 1
18 28020 1 1 8 SER H H -3.737 -0.834 -14.653 1.00 . A A . 602 SER H 1 1
18 28021 1 1 8 SER HA H -2.316 -2.398 -16.607 1.00 . A A . 602 SER HA 1 1
18 28022 1 1 8 SER HB2 H -4.584 -2.984 -15.833 1.00 . A A . 602 SER HB2 1 1
18 28023 1 1 8 SER HB3 H -5.213 -1.457 -16.488 1.00 . A A . 602 SER HB3 1 1
18 28024 1 1 8 SER HG H -5.044 -2.205 -18.479 1.00 . A A . 602 SER HG 1 1
18 28025 1 1 8 SER N N -2.911 -0.961 -15.207 1.00 . A A . 602 SER N 1 1
18 28026 1 1 8 SER O O -3.079 0.602 -17.397 1.00 . A A . 602 SER O 1 1
18 28027 1 1 8 SER OG O -4.649 -2.854 -17.882 1.00 . A A . 602 SER OG 1 1
18 28028 1 1 9 ALA C C -3.621 0.610 -20.169 1.00 . A A . 603 ALA C 1 1
18 28029 1 1 9 ALA CA C -2.323 -0.196 -19.954 1.00 . A A . 603 ALA CA 1 1
18 28030 1 1 9 ALA CB C -2.001 -1.044 -21.197 1.00 . A A . 603 ALA CB 1 1
18 28031 1 1 9 ALA H H -2.337 -2.049 -18.900 1.00 . A A . 603 ALA H 1 1
18 28032 1 1 9 ALA HA H -1.503 0.492 -19.758 1.00 . A A . 603 ALA HA 1 1
18 28033 1 1 9 ALA HB1 H -2.887 -1.615 -21.486 1.00 . A A . 603 ALA HB1 1 1
18 28034 1 1 9 ALA HB2 H -1.713 -0.387 -22.019 1.00 . A A . 603 ALA HB2 1 1
18 28035 1 1 9 ALA HB3 H -1.186 -1.728 -20.974 1.00 . A A . 603 ALA HB3 1 1
18 28036 1 1 9 ALA N N -2.494 -1.063 -18.791 1.00 . A A . 603 ALA N 1 1
18 28037 1 1 9 ALA O O -4.723 0.109 -19.898 1.00 . A A . 603 ALA O 1 1
18 28038 1 1 10 PRO C C -5.654 2.219 -21.871 1.00 . A A . 604 PRO C 1 1
18 28039 1 1 10 PRO CA C -4.709 2.681 -20.775 1.00 . A A . 604 PRO CA 1 1
18 28040 1 1 10 PRO CB C -4.134 4.064 -21.094 1.00 . A A . 604 PRO CB 1 1
18 28041 1 1 10 PRO CD C -2.319 2.620 -21.075 1.00 . A A . 604 PRO CD 1 1
18 28042 1 1 10 PRO CG C -2.918 3.786 -21.790 1.00 . A A . 604 PRO CG 1 1
18 28043 1 1 10 PRO HA H -5.242 2.710 -19.827 1.00 . A A . 604 PRO HA 1 1
18 28044 1 1 10 PRO HB2 H -4.827 4.641 -21.711 1.00 . A A . 604 PRO HB2 1 1
18 28045 1 1 10 PRO HB3 H -3.904 4.598 -20.175 1.00 . A A . 604 PRO HB3 1 1
18 28046 1 1 10 PRO HD2 H -1.703 2.031 -21.755 1.00 . A A . 604 PRO HD2 1 1
18 28047 1 1 10 PRO HD3 H -1.745 2.954 -20.212 1.00 . A A . 604 PRO HD3 1 1
18 28048 1 1 10 PRO HG2 H -3.136 3.524 -22.822 1.00 . A A . 604 PRO HG2 1 1
18 28049 1 1 10 PRO HG3 H -2.252 4.640 -21.743 1.00 . A A . 604 PRO HG3 1 1
18 28050 1 1 10 PRO N N -3.505 1.862 -20.646 1.00 . A A . 604 PRO N 1 1
18 28051 1 1 10 PRO O O -5.256 1.541 -22.819 1.00 . A A . 604 PRO O 1 1
18 28052 1 1 11 LYS C C -7.812 3.171 -23.888 1.00 . A A . 605 LYS C 1 1
18 28053 1 1 11 LYS CA C -7.942 2.230 -22.703 1.00 . A A . 605 LYS CA 1 1
18 28054 1 1 11 LYS CB C -9.344 2.345 -22.086 1.00 . A A . 605 LYS CB 1 1
18 28055 1 1 11 LYS CD C -9.143 0.695 -20.081 1.00 . A A . 605 LYS CD 1 1
18 28056 1 1 11 LYS CE C -9.669 1.520 -18.902 1.00 . A A . 605 LYS CE 1 1
18 28057 1 1 11 LYS CG C -9.847 1.045 -21.419 1.00 . A A . 605 LYS CG 1 1
18 28058 1 1 11 LYS H H -7.185 3.160 -20.936 1.00 . A A . 605 LYS H 1 1
18 28059 1 1 11 LYS HA H -7.782 1.208 -23.047 1.00 . A A . 605 LYS HA 1 1
18 28060 1 1 11 LYS HB2 H -9.348 3.156 -21.357 1.00 . A A . 605 LYS HB2 1 1
18 28061 1 1 11 LYS HB3 H -10.044 2.604 -22.880 1.00 . A A . 605 LYS HB3 1 1
18 28062 1 1 11 LYS HD2 H -9.310 -0.362 -19.867 1.00 . A A . 605 LYS HD2 1 1
18 28063 1 1 11 LYS HD3 H -8.071 0.853 -20.181 1.00 . A A . 605 LYS HD3 1 1
18 28064 1 1 11 LYS HE2 H -9.022 1.351 -18.034 1.00 . A A . 605 LYS HE2 1 1
18 28065 1 1 11 LYS HE3 H -9.640 2.580 -19.162 1.00 . A A . 605 LYS HE3 1 1
18 28066 1 1 11 LYS HG2 H -10.917 1.137 -21.242 1.00 . A A . 605 LYS HG2 1 1
18 28067 1 1 11 LYS HG3 H -9.690 0.222 -22.117 1.00 . A A . 605 LYS HG3 1 1
18 28068 1 1 11 LYS HZ1 H -11.099 0.144 -18.300 1.00 . A A . 605 LYS HZ1 1 1
18 28069 1 1 11 LYS HZ2 H -11.681 1.273 -19.353 1.00 . A A . 605 LYS HZ2 1 1
18 28070 1 1 11 LYS HZ3 H -11.412 1.674 -17.773 1.00 . A A . 605 LYS HZ3 1 1
18 28071 1 1 11 LYS N N -6.917 2.595 -21.728 1.00 . A A . 605 LYS N 1 1
18 28072 1 1 11 LYS NZ N -11.079 1.122 -18.555 1.00 . A A . 605 LYS NZ 1 1
18 28073 1 1 11 LYS O O -7.378 4.306 -23.728 1.00 . A A . 605 LYS O 1 1
18 28074 1 1 12 LEU C C -9.189 2.974 -27.213 1.00 . A A . 606 LEU C 1 1
18 28075 1 1 12 LEU CA C -8.133 3.516 -26.272 1.00 . A A . 606 LEU CA 1 1
18 28076 1 1 12 LEU CB C -6.729 3.431 -26.914 1.00 . A A . 606 LEU CB 1 1
18 28077 1 1 12 LEU CD1 C -6.909 3.581 -29.469 1.00 . A A . 606 LEU CD1 1 1
18 28078 1 1 12 LEU CD2 C -7.009 5.667 -28.087 1.00 . A A . 606 LEU CD2 1 1
18 28079 1 1 12 LEU CG C -6.425 4.261 -28.182 1.00 . A A . 606 LEU CG 1 1
18 28080 1 1 12 LEU H H -8.551 1.761 -25.150 1.00 . A A . 606 LEU H 1 1
18 28081 1 1 12 LEU HA H -8.358 4.547 -26.019 1.00 . A A . 606 LEU HA 1 1
18 28082 1 1 12 LEU HB2 H -6.011 3.733 -26.152 1.00 . A A . 606 LEU HB2 1 1
18 28083 1 1 12 LEU HB3 H -6.526 2.385 -27.145 1.00 . A A . 606 LEU HB3 1 1
18 28084 1 1 12 LEU HD11 H -7.983 3.433 -29.442 1.00 . A A . 606 LEU HD11 1 1
18 28085 1 1 12 LEU HD12 H -6.421 2.611 -29.571 1.00 . A A . 606 LEU HD12 1 1
18 28086 1 1 12 LEU HD13 H -6.655 4.197 -30.329 1.00 . A A . 606 LEU HD13 1 1
18 28087 1 1 12 LEU HD21 H -6.716 6.240 -28.963 1.00 . A A . 606 LEU HD21 1 1
18 28088 1 1 12 LEU HD22 H -6.617 6.156 -27.194 1.00 . A A . 606 LEU HD22 1 1
18 28089 1 1 12 LEU HD23 H -8.089 5.628 -28.035 1.00 . A A . 606 LEU HD23 1 1
18 28090 1 1 12 LEU HG H -5.343 4.355 -28.257 1.00 . A A . 606 LEU HG 1 1
18 28091 1 1 12 LEU N N -8.189 2.703 -25.066 1.00 . A A . 606 LEU N 1 1
18 28092 1 1 12 LEU O O -9.094 1.845 -27.665 1.00 . A A . 606 LEU O 1 1
18 28093 1 1 13 GLU C C -11.261 4.180 -29.710 1.00 . A A . 607 GLU C 1 1
18 28094 1 1 13 GLU CA C -11.273 3.375 -28.405 1.00 . A A . 607 GLU CA 1 1
18 28095 1 1 13 GLU CB C -12.629 3.511 -27.703 1.00 . A A . 607 GLU CB 1 1
18 28096 1 1 13 GLU CD C -12.037 1.699 -25.965 1.00 . A A . 607 GLU CD 1 1
18 28097 1 1 13 GLU CG C -12.634 3.080 -26.222 1.00 . A A . 607 GLU CG 1 1
18 28098 1 1 13 GLU H H -10.222 4.705 -27.114 1.00 . A A . 607 GLU H 1 1
18 28099 1 1 13 GLU HA H -11.129 2.323 -28.656 1.00 . A A . 607 GLU HA 1 1
18 28100 1 1 13 GLU HB2 H -12.937 4.555 -27.750 1.00 . A A . 607 GLU HB2 1 1
18 28101 1 1 13 GLU HB3 H -13.362 2.915 -28.246 1.00 . A A . 607 GLU HB3 1 1
18 28102 1 1 13 GLU HG2 H -12.059 3.805 -25.655 1.00 . A A . 607 GLU HG2 1 1
18 28103 1 1 13 GLU HG3 H -13.661 3.099 -25.855 1.00 . A A . 607 GLU HG3 1 1
18 28104 1 1 13 GLU N N -10.188 3.793 -27.515 1.00 . A A . 607 GLU N 1 1
18 28105 1 1 13 GLU O O -12.144 4.031 -30.540 1.00 . A A . 607 GLU O 1 1
18 28106 1 1 13 GLU OE1 O -11.121 1.608 -25.106 1.00 . A A . 607 GLU OE1 1 1
18 28107 1 1 13 GLU OE2 O -12.476 0.718 -26.595 1.00 . A A . 607 GLU OE2 1 1
18 28108 1 1 14 GLY C C -11.275 6.503 -31.649 1.00 . A A . 608 GLY C 1 1
18 28109 1 1 14 GLY CA C -10.049 5.794 -31.103 1.00 . A A . 608 GLY CA 1 1
18 28110 1 1 14 GLY H H -9.580 5.149 -29.125 1.00 . A A . 608 GLY H 1 1
18 28111 1 1 14 GLY HA2 H -9.265 6.532 -30.935 1.00 . A A . 608 GLY HA2 1 1
18 28112 1 1 14 GLY HA3 H -9.698 5.101 -31.870 1.00 . A A . 608 GLY HA3 1 1
18 28113 1 1 14 GLY N N -10.248 5.034 -29.866 1.00 . A A . 608 GLY N 1 1
18 28114 1 1 14 GLY O O -11.639 6.307 -32.803 1.00 . A A . 608 GLY O 1 1
18 28115 1 1 15 GLN C C -12.800 9.157 -32.112 1.00 . A A . 609 GLN C 1 1
18 28116 1 1 15 GLN CA C -13.164 7.961 -31.256 1.00 . A A . 609 GLN CA 1 1
18 28117 1 1 15 GLN CB C -13.993 8.354 -30.037 1.00 . A A . 609 GLN CB 1 1
18 28118 1 1 15 GLN CD C -15.446 6.289 -30.024 1.00 . A A . 609 GLN CD 1 1
18 28119 1 1 15 GLN CG C -14.476 7.140 -29.239 1.00 . A A . 609 GLN CG 1 1
18 28120 1 1 15 GLN H H -11.571 7.525 -29.917 1.00 . A A . 609 GLN H 1 1
18 28121 1 1 15 GLN HA H -13.739 7.261 -31.863 1.00 . A A . 609 GLN HA 1 1
18 28122 1 1 15 GLN HB2 H -13.385 8.976 -29.390 1.00 . A A . 609 GLN HB2 1 1
18 28123 1 1 15 GLN HB3 H -14.859 8.929 -30.365 1.00 . A A . 609 GLN HB3 1 1
18 28124 1 1 15 GLN HE21 H -15.653 4.494 -30.876 1.00 . A A . 609 GLN HE21 1 1
18 28125 1 1 15 GLN HE22 H -14.108 4.788 -30.107 1.00 . A A . 609 GLN HE22 1 1
18 28126 1 1 15 GLN HG2 H -13.621 6.522 -28.969 1.00 . A A . 609 GLN HG2 1 1
18 28127 1 1 15 GLN HG3 H -14.965 7.480 -28.329 1.00 . A A . 609 GLN HG3 1 1
18 28128 1 1 15 GLN N N -11.927 7.321 -30.836 1.00 . A A . 609 GLN N 1 1
18 28129 1 1 15 GLN NE2 N -15.038 5.098 -30.359 1.00 . A A . 609 GLN NE2 1 1
18 28130 1 1 15 GLN O O -12.221 10.129 -31.632 1.00 . A A . 609 GLN O 1 1
18 28131 1 1 15 GLN OE1 O -16.546 6.713 -30.332 1.00 . A A . 609 GLN OE1 1 1
18 28132 1 1 16 MET C C -13.174 11.450 -34.083 1.00 . A A . 610 MET C 1 1
18 28133 1 1 16 MET CA C -12.739 10.022 -34.406 1.00 . A A . 610 MET CA 1 1
18 28134 1 1 16 MET CB C -13.325 9.600 -35.751 1.00 . A A . 610 MET CB 1 1
18 28135 1 1 16 MET CE C -15.137 8.103 -37.992 1.00 . A A . 610 MET CE 1 1
18 28136 1 1 16 MET CG C -13.029 8.149 -36.123 1.00 . A A . 610 MET CG 1 1
18 28137 1 1 16 MET H H -13.639 8.236 -33.696 1.00 . A A . 610 MET H 1 1
18 28138 1 1 16 MET HA H -11.654 10.011 -34.491 1.00 . A A . 610 MET HA 1 1
18 28139 1 1 16 MET HB2 H -14.405 9.733 -35.713 1.00 . A A . 610 MET HB2 1 1
18 28140 1 1 16 MET HB3 H -12.922 10.252 -36.525 1.00 . A A . 610 MET HB3 1 1
18 28141 1 1 16 MET HE1 H -15.342 9.159 -37.803 1.00 . A A . 610 MET HE1 1 1
18 28142 1 1 16 MET HE2 H -15.481 7.845 -38.993 1.00 . A A . 610 MET HE2 1 1
18 28143 1 1 16 MET HE3 H -15.663 7.493 -37.257 1.00 . A A . 610 MET HE3 1 1
18 28144 1 1 16 MET HG2 H -11.980 7.938 -35.917 1.00 . A A . 610 MET HG2 1 1
18 28145 1 1 16 MET HG3 H -13.644 7.492 -35.509 1.00 . A A . 610 MET HG3 1 1
18 28146 1 1 16 MET N N -13.122 9.045 -33.392 1.00 . A A . 610 MET N 1 1
18 28147 1 1 16 MET O O -14.232 11.685 -33.494 1.00 . A A . 610 MET O 1 1
18 28148 1 1 16 MET SD S -13.358 7.801 -37.871 1.00 . A A . 610 MET SD 1 1
18 28149 1 1 17 GLY C C -12.951 14.610 -35.427 1.00 . A A . 611 GLY C 1 1
18 28150 1 1 17 GLY CA C -12.581 13.802 -34.202 1.00 . A A . 611 GLY CA 1 1
18 28151 1 1 17 GLY H H -11.487 12.154 -34.955 1.00 . A A . 611 GLY H 1 1
18 28152 1 1 17 GLY HA2 H -13.386 13.890 -33.475 1.00 . A A . 611 GLY HA2 1 1
18 28153 1 1 17 GLY HA3 H -11.692 14.236 -33.767 1.00 . A A . 611 GLY HA3 1 1
18 28154 1 1 17 GLY N N -12.332 12.399 -34.470 1.00 . A A . 611 GLY N 1 1
18 28155 1 1 17 GLY O O -12.187 15.469 -35.874 1.00 . A A . 611 GLY O 1 1
18 28156 1 1 18 GLU C C -14.946 16.574 -36.670 1.00 . A A . 612 GLU C 1 1
18 28157 1 1 18 GLU CA C -14.699 15.119 -37.086 1.00 . A A . 612 GLU CA 1 1
18 28158 1 1 18 GLU CB C -15.983 14.468 -37.604 1.00 . A A . 612 GLU CB 1 1
18 28159 1 1 18 GLU CD C -14.777 12.338 -38.210 1.00 . A A . 612 GLU CD 1 1
18 28160 1 1 18 GLU CG C -15.699 13.441 -38.696 1.00 . A A . 612 GLU CG 1 1
18 28161 1 1 18 GLU H H -14.704 13.604 -35.569 1.00 . A A . 612 GLU H 1 1
18 28162 1 1 18 GLU HA H -13.971 15.125 -37.895 1.00 . A A . 612 GLU HA 1 1
18 28163 1 1 18 GLU HB2 H -16.492 13.982 -36.772 1.00 . A A . 612 GLU HB2 1 1
18 28164 1 1 18 GLU HB3 H -16.637 15.238 -38.010 1.00 . A A . 612 GLU HB3 1 1
18 28165 1 1 18 GLU HG2 H -16.641 13.007 -39.033 1.00 . A A . 612 GLU HG2 1 1
18 28166 1 1 18 GLU HG3 H -15.225 13.948 -39.539 1.00 . A A . 612 GLU HG3 1 1
18 28167 1 1 18 GLU N N -14.141 14.354 -35.956 1.00 . A A . 612 GLU N 1 1
18 28168 1 1 18 GLU O O -15.242 17.432 -37.491 1.00 . A A . 612 GLU O 1 1
18 28169 1 1 18 GLU OE1 O -15.160 11.640 -37.251 1.00 . A A . 612 GLU OE1 1 1
18 28170 1 1 18 GLU OE2 O -13.666 12.175 -38.772 1.00 . A A . 612 GLU OE2 1 1
18 28171 1 1 19 ASP C C -13.773 19.045 -35.409 1.00 . A A . 613 ASP C 1 1
18 28172 1 1 19 ASP CA C -14.843 18.150 -34.777 1.00 . A A . 613 ASP CA 1 1
18 28173 1 1 19 ASP CB C -14.488 18.042 -33.287 1.00 . A A . 613 ASP CB 1 1
18 28174 1 1 19 ASP CG C -15.291 16.980 -32.551 1.00 . A A . 613 ASP CG 1 1
18 28175 1 1 19 ASP H H -14.581 16.043 -34.757 1.00 . A A . 613 ASP H 1 1
18 28176 1 1 19 ASP HA H -15.833 18.585 -34.913 1.00 . A A . 613 ASP HA 1 1
18 28177 1 1 19 ASP HB2 H -13.440 17.770 -33.210 1.00 . A A . 613 ASP HB2 1 1
18 28178 1 1 19 ASP HB3 H -14.617 19.008 -32.810 1.00 . A A . 613 ASP HB3 1 1
18 28179 1 1 19 ASP N N -14.777 16.820 -35.378 1.00 . A A . 613 ASP N 1 1
18 28180 1 1 19 ASP O O -13.862 20.271 -35.374 1.00 . A A . 613 ASP O 1 1
18 28181 1 1 19 ASP OD1 O -15.015 15.775 -32.768 1.00 . A A . 613 ASP OD1 1 1
18 28182 1 1 19 ASP OD2 O -16.161 17.323 -31.728 1.00 . A A . 613 ASP OD2 1 1
18 28183 1 1 20 GLY C C -10.487 19.378 -35.818 1.00 . A A . 614 GLY C 1 1
18 28184 1 1 20 GLY CA C -11.700 19.111 -36.680 1.00 . A A . 614 GLY CA 1 1
18 28185 1 1 20 GLY H H -12.729 17.391 -35.960 1.00 . A A . 614 GLY H 1 1
18 28186 1 1 20 GLY HA2 H -11.395 18.514 -37.539 1.00 . A A . 614 GLY HA2 1 1
18 28187 1 1 20 GLY HA3 H -12.086 20.063 -37.046 1.00 . A A . 614 GLY HA3 1 1
18 28188 1 1 20 GLY N N -12.760 18.407 -35.986 1.00 . A A . 614 GLY N 1 1
18 28189 1 1 20 GLY O O -10.601 19.864 -34.687 1.00 . A A . 614 GLY O 1 1
18 28190 1 1 21 ASN C C -7.940 18.761 -34.302 1.00 . A A . 615 ASN C 1 1
18 28191 1 1 21 ASN CA C -8.023 19.339 -35.729 1.00 . A A . 615 ASN CA 1 1
18 28192 1 1 21 ASN CB C -7.812 20.870 -35.734 1.00 . A A . 615 ASN CB 1 1
18 28193 1 1 21 ASN CG C -6.376 21.269 -35.935 1.00 . A A . 615 ASN CG 1 1
18 28194 1 1 21 ASN H H -9.299 18.629 -37.275 1.00 . A A . 615 ASN H 1 1
18 28195 1 1 21 ASN HA H -7.242 18.876 -36.335 1.00 . A A . 615 ASN HA 1 1
18 28196 1 1 21 ASN HB2 H -8.393 21.293 -36.553 1.00 . A A . 615 ASN HB2 1 1
18 28197 1 1 21 ASN HB3 H -8.179 21.291 -34.799 1.00 . A A . 615 ASN HB3 1 1
18 28198 1 1 21 ASN HD21 H -4.606 21.321 -35.044 1.00 . A A . 615 ASN HD21 1 1
18 28199 1 1 21 ASN HD22 H -5.926 20.633 -34.107 1.00 . A A . 615 ASN HD22 1 1
18 28200 1 1 21 ASN N N -9.316 19.065 -36.367 1.00 . A A . 615 ASN N 1 1
18 28201 1 1 21 ASN ND2 N -5.571 21.060 -34.946 1.00 . A A . 615 ASN ND2 1 1
18 28202 1 1 21 ASN O O -7.236 19.301 -33.432 1.00 . A A . 615 ASN O 1 1
18 28203 1 1 21 ASN OD1 O -6.007 21.772 -36.977 1.00 . A A . 615 ASN OD1 1 1
18 28204 1 1 22 SER C C -9.203 15.618 -32.787 1.00 . A A . 616 SER C 1 1
18 28205 1 1 22 SER CA C -8.780 17.084 -32.733 1.00 . A A . 616 SER CA 1 1
18 28206 1 1 22 SER CB C -9.828 17.868 -31.961 1.00 . A A . 616 SER CB 1 1
18 28207 1 1 22 SER H H -9.229 17.259 -34.798 1.00 . A A . 616 SER H 1 1
18 28208 1 1 22 SER HA H -7.822 17.160 -32.221 1.00 . A A . 616 SER HA 1 1
18 28209 1 1 22 SER HB2 H -9.990 17.405 -30.988 1.00 . A A . 616 SER HB2 1 1
18 28210 1 1 22 SER HB3 H -9.467 18.877 -31.821 1.00 . A A . 616 SER HB3 1 1
18 28211 1 1 22 SER HG H -10.926 18.520 -33.437 1.00 . A A . 616 SER HG 1 1
18 28212 1 1 22 SER N N -8.681 17.682 -34.058 1.00 . A A . 616 SER N 1 1
18 28213 1 1 22 SER O O -9.584 15.136 -33.843 1.00 . A A . 616 SER O 1 1
18 28214 1 1 22 SER OG O -11.044 17.933 -32.671 1.00 . A A . 616 SER OG 1 1
18 28215 1 1 23 ILE C C -9.904 13.200 -30.064 1.00 . A A . 617 ILE C 1 1
18 28216 1 1 23 ILE CA C -9.623 13.532 -31.533 1.00 . A A . 617 ILE CA 1 1
18 28217 1 1 23 ILE CB C -8.591 12.528 -32.119 1.00 . A A . 617 ILE CB 1 1
18 28218 1 1 23 ILE CD1 C -8.751 10.299 -33.376 1.00 . A A . 617 ILE CD1 1 1
18 28219 1 1 23 ILE CG1 C -9.219 11.126 -32.226 1.00 . A A . 617 ILE CG1 1 1
18 28220 1 1 23 ILE CG2 C -7.285 12.498 -31.277 1.00 . A A . 617 ILE CG2 1 1
18 28221 1 1 23 ILE H H -8.766 15.364 -30.813 1.00 . A A . 617 ILE H 1 1
18 28222 1 1 23 ILE HA H -10.551 13.434 -32.095 1.00 . A A . 617 ILE HA 1 1
18 28223 1 1 23 ILE HB H -8.347 12.871 -33.119 1.00 . A A . 617 ILE HB 1 1
18 28224 1 1 23 ILE HD11 H -9.192 9.303 -33.312 1.00 . A A . 617 ILE HD11 1 1
18 28225 1 1 23 ILE HD12 H -9.061 10.767 -34.309 1.00 . A A . 617 ILE HD12 1 1
18 28226 1 1 23 ILE HD13 H -7.668 10.217 -33.355 1.00 . A A . 617 ILE HD13 1 1
18 28227 1 1 23 ILE HG12 H -9.024 10.582 -31.300 1.00 . A A . 617 ILE HG12 1 1
18 28228 1 1 23 ILE HG13 H -10.290 11.245 -32.326 1.00 . A A . 617 ILE HG13 1 1
18 28229 1 1 23 ILE HG21 H -6.891 13.506 -31.172 1.00 . A A . 617 ILE HG21 1 1
18 28230 1 1 23 ILE HG22 H -7.482 12.080 -30.290 1.00 . A A . 617 ILE HG22 1 1
18 28231 1 1 23 ILE HG23 H -6.542 11.884 -31.786 1.00 . A A . 617 ILE HG23 1 1
18 28232 1 1 23 ILE N N -9.144 14.925 -31.648 1.00 . A A . 617 ILE N 1 1
18 28233 1 1 23 ILE O O -9.319 13.824 -29.175 1.00 . A A . 617 ILE O 1 1
18 28234 1 1 24 LYS C C -10.570 10.483 -28.126 1.00 . A A . 618 LYS C 1 1
18 28235 1 1 24 LYS CA C -11.156 11.865 -28.432 1.00 . A A . 618 LYS CA 1 1
18 28236 1 1 24 LYS CB C -12.691 11.816 -28.260 1.00 . A A . 618 LYS CB 1 1
18 28237 1 1 24 LYS CD C -13.933 12.813 -30.282 1.00 . A A . 618 LYS CD 1 1
18 28238 1 1 24 LYS CE C -15.447 12.968 -30.477 1.00 . A A . 618 LYS CE 1 1
18 28239 1 1 24 LYS CG C -13.478 13.031 -28.815 1.00 . A A . 618 LYS CG 1 1
18 28240 1 1 24 LYS H H -11.235 11.725 -30.566 1.00 . A A . 618 LYS H 1 1
18 28241 1 1 24 LYS HA H -10.742 12.592 -27.734 1.00 . A A . 618 LYS HA 1 1
18 28242 1 1 24 LYS HB2 H -13.063 10.924 -28.749 1.00 . A A . 618 LYS HB2 1 1
18 28243 1 1 24 LYS HB3 H -12.908 11.723 -27.196 1.00 . A A . 618 LYS HB3 1 1
18 28244 1 1 24 LYS HD2 H -13.416 13.522 -30.929 1.00 . A A . 618 LYS HD2 1 1
18 28245 1 1 24 LYS HD3 H -13.656 11.808 -30.588 1.00 . A A . 618 LYS HD3 1 1
18 28246 1 1 24 LYS HE2 H -15.717 12.518 -31.438 1.00 . A A . 618 LYS HE2 1 1
18 28247 1 1 24 LYS HE3 H -15.964 12.421 -29.687 1.00 . A A . 618 LYS HE3 1 1
18 28248 1 1 24 LYS HG2 H -14.359 13.187 -28.194 1.00 . A A . 618 LYS HG2 1 1
18 28249 1 1 24 LYS HG3 H -12.852 13.919 -28.758 1.00 . A A . 618 LYS HG3 1 1
18 28250 1 1 24 LYS HZ1 H -15.608 14.865 -29.637 1.00 . A A . 618 LYS HZ1 1 1
18 28251 1 1 24 LYS HZ2 H -16.918 14.436 -30.538 1.00 . A A . 618 LYS HZ2 1 1
18 28252 1 1 24 LYS HZ3 H -15.526 14.886 -31.288 1.00 . A A . 618 LYS HZ3 1 1
18 28253 1 1 24 LYS N N -10.791 12.240 -29.801 1.00 . A A . 618 LYS N 1 1
18 28254 1 1 24 LYS NZ N -15.912 14.400 -30.478 1.00 . A A . 618 LYS NZ 1 1
18 28255 1 1 24 LYS O O -10.835 9.517 -28.839 1.00 . A A . 618 LYS O 1 1
18 28256 1 1 25 VAL C C -9.776 8.837 -25.266 1.00 . A A . 619 VAL C 1 1
18 28257 1 1 25 VAL CA C -9.200 9.100 -26.660 1.00 . A A . 619 VAL CA 1 1
18 28258 1 1 25 VAL CB C -7.606 9.109 -26.737 1.00 . A A . 619 VAL CB 1 1
18 28259 1 1 25 VAL CG1 C -7.071 10.505 -27.135 1.00 . A A . 619 VAL CG1 1 1
18 28260 1 1 25 VAL CG2 C -6.952 8.657 -25.421 1.00 . A A . 619 VAL CG2 1 1
18 28261 1 1 25 VAL H H -9.583 11.203 -26.499 1.00 . A A . 619 VAL H 1 1
18 28262 1 1 25 VAL HA H -9.558 8.319 -27.327 1.00 . A A . 619 VAL HA 1 1
18 28263 1 1 25 VAL HB H -7.302 8.399 -27.520 1.00 . A A . 619 VAL HB 1 1
18 28264 1 1 25 VAL HG11 H -7.457 10.783 -28.117 1.00 . A A . 619 VAL HG11 1 1
18 28265 1 1 25 VAL HG12 H -7.377 11.248 -26.396 1.00 . A A . 619 VAL HG12 1 1
18 28266 1 1 25 VAL HG13 H -5.984 10.477 -27.181 1.00 . A A . 619 VAL HG13 1 1
18 28267 1 1 25 VAL HG21 H -7.205 9.350 -24.619 1.00 . A A . 619 VAL HG21 1 1
18 28268 1 1 25 VAL HG22 H -7.300 7.657 -25.157 1.00 . A A . 619 VAL HG22 1 1
18 28269 1 1 25 VAL HG23 H -5.869 8.629 -25.545 1.00 . A A . 619 VAL HG23 1 1
18 28270 1 1 25 VAL N N -9.787 10.381 -27.066 1.00 . A A . 619 VAL N 1 1
18 28271 1 1 25 VAL O O -9.873 9.753 -24.447 1.00 . A A . 619 VAL O 1 1
18 28272 1 1 26 ASN C C -9.796 7.271 -22.638 1.00 . A A . 620 ASN C 1 1
18 28273 1 1 26 ASN CA C -10.832 7.260 -23.738 1.00 . A A . 620 ASN CA 1 1
18 28274 1 1 26 ASN CB C -11.478 5.874 -23.791 1.00 . A A . 620 ASN CB 1 1
18 28275 1 1 26 ASN CG C -12.899 5.910 -24.299 1.00 . A A . 620 ASN CG 1 1
18 28276 1 1 26 ASN H H -10.070 6.881 -25.693 1.00 . A A . 620 ASN H 1 1
18 28277 1 1 26 ASN HA H -11.596 8.001 -23.500 1.00 . A A . 620 ASN HA 1 1
18 28278 1 1 26 ASN HB2 H -10.877 5.218 -24.418 1.00 . A A . 620 ASN HB2 1 1
18 28279 1 1 26 ASN HB3 H -11.497 5.462 -22.782 1.00 . A A . 620 ASN HB3 1 1
18 28280 1 1 26 ASN HD21 H -14.053 6.563 -25.795 1.00 . A A . 620 ASN HD21 1 1
18 28281 1 1 26 ASN HD22 H -12.354 6.944 -25.935 1.00 . A A . 620 ASN HD22 1 1
18 28282 1 1 26 ASN N N -10.195 7.604 -25.013 1.00 . A A . 620 ASN N 1 1
18 28283 1 1 26 ASN ND2 N -13.113 6.524 -25.436 1.00 . A A . 620 ASN ND2 1 1
18 28284 1 1 26 ASN O O -8.634 6.956 -22.870 1.00 . A A . 620 ASN O 1 1
18 28285 1 1 26 ASN OD1 O -13.791 5.379 -23.674 1.00 . A A . 620 ASN OD1 1 1
18 28286 1 1 27 LEU C C -9.846 6.913 -19.130 1.00 . A A . 621 LEU C 1 1
18 28287 1 1 27 LEU CA C -9.324 7.720 -20.307 1.00 . A A . 621 LEU CA 1 1
18 28288 1 1 27 LEU CB C -9.018 9.168 -19.927 1.00 . A A . 621 LEU CB 1 1
18 28289 1 1 27 LEU CD1 C -6.508 9.191 -20.441 1.00 . A A . 621 LEU CD1 1 1
18 28290 1 1 27 LEU CD2 C -7.503 10.786 -18.813 1.00 . A A . 621 LEU CD2 1 1
18 28291 1 1 27 LEU CG C -7.598 9.386 -19.374 1.00 . A A . 621 LEU CG 1 1
18 28292 1 1 27 LEU H H -11.198 7.900 -21.294 1.00 . A A . 621 LEU H 1 1
18 28293 1 1 27 LEU HA H -8.388 7.259 -20.605 1.00 . A A . 621 LEU HA 1 1
18 28294 1 1 27 LEU HB2 H -9.138 9.793 -20.811 1.00 . A A . 621 LEU HB2 1 1
18 28295 1 1 27 LEU HB3 H -9.740 9.489 -19.183 1.00 . A A . 621 LEU HB3 1 1
18 28296 1 1 27 LEU HD11 H -5.529 9.368 -19.995 1.00 . A A . 621 LEU HD11 1 1
18 28297 1 1 27 LEU HD12 H -6.666 9.890 -21.262 1.00 . A A . 621 LEU HD12 1 1
18 28298 1 1 27 LEU HD13 H -6.540 8.173 -20.826 1.00 . A A . 621 LEU HD13 1 1
18 28299 1 1 27 LEU HD21 H -6.467 11.015 -18.573 1.00 . A A . 621 LEU HD21 1 1
18 28300 1 1 27 LEU HD22 H -8.094 10.841 -17.901 1.00 . A A . 621 LEU HD22 1 1
18 28301 1 1 27 LEU HD23 H -7.878 11.510 -19.537 1.00 . A A . 621 LEU HD23 1 1
18 28302 1 1 27 LEU HG H -7.420 8.672 -18.570 1.00 . A A . 621 LEU HG 1 1
18 28303 1 1 27 LEU N N -10.217 7.654 -21.446 1.00 . A A . 621 LEU N 1 1
18 28304 1 1 27 LEU O O -11.037 6.682 -18.962 1.00 . A A . 621 LEU O 1 1
18 28305 1 1 28 ILE C C -9.954 6.541 -16.102 1.00 . A A . 622 ILE C 1 1
18 28306 1 1 28 ILE CA C -9.179 5.689 -17.136 1.00 . A A . 622 ILE CA 1 1
18 28307 1 1 28 ILE CB C -7.807 5.242 -16.577 1.00 . A A . 622 ILE CB 1 1
18 28308 1 1 28 ILE CD1 C -6.062 5.114 -18.457 1.00 . A A . 622 ILE CD1 1 1
18 28309 1 1 28 ILE CG1 C -7.088 4.360 -17.606 1.00 . A A . 622 ILE CG1 1 1
18 28310 1 1 28 ILE CG2 C -7.907 4.560 -15.246 1.00 . A A . 622 ILE CG2 1 1
18 28311 1 1 28 ILE H H -7.943 6.664 -18.544 1.00 . A A . 622 ILE H 1 1
18 28312 1 1 28 ILE HA H -9.767 4.813 -17.399 1.00 . A A . 622 ILE HA 1 1
18 28313 1 1 28 ILE HB H -7.215 6.126 -16.443 1.00 . A A . 622 ILE HB 1 1
18 28314 1 1 28 ILE HD11 H -5.074 4.689 -18.283 1.00 . A A . 622 ILE HD11 1 1
18 28315 1 1 28 ILE HD12 H -6.324 5.011 -19.508 1.00 . A A . 622 ILE HD12 1 1
18 28316 1 1 28 ILE HD13 H -6.044 6.172 -18.199 1.00 . A A . 622 ILE HD13 1 1
18 28317 1 1 28 ILE HG12 H -6.573 3.561 -17.082 1.00 . A A . 622 ILE HG12 1 1
18 28318 1 1 28 ILE HG13 H -7.828 3.906 -18.263 1.00 . A A . 622 ILE HG13 1 1
18 28319 1 1 28 ILE HG21 H -6.905 4.430 -14.836 1.00 . A A . 622 ILE HG21 1 1
18 28320 1 1 28 ILE HG22 H -8.479 5.169 -14.546 1.00 . A A . 622 ILE HG22 1 1
18 28321 1 1 28 ILE HG23 H -8.360 3.581 -15.353 1.00 . A A . 622 ILE HG23 1 1
18 28322 1 1 28 ILE N N -8.910 6.462 -18.328 1.00 . A A . 622 ILE N 1 1
18 28323 1 1 28 ILE O O -9.469 7.572 -15.642 1.00 . A A . 622 ILE O 1 1
18 28324 1 1 29 LYS C C -12.349 5.852 -13.553 1.00 . A A . 623 LYS C 1 1
18 28325 1 1 29 LYS CA C -11.982 6.770 -14.721 1.00 . A A . 623 LYS CA 1 1
18 28326 1 1 29 LYS CB C -13.231 7.439 -15.333 1.00 . A A . 623 LYS CB 1 1
18 28327 1 1 29 LYS CD C -14.507 5.405 -16.172 1.00 . A A . 623 LYS CD 1 1
18 28328 1 1 29 LYS CE C -15.115 4.813 -17.428 1.00 . A A . 623 LYS CE 1 1
18 28329 1 1 29 LYS CG C -13.881 6.727 -16.517 1.00 . A A . 623 LYS CG 1 1
18 28330 1 1 29 LYS H H -11.531 5.275 -16.190 1.00 . A A . 623 LYS H 1 1
18 28331 1 1 29 LYS HA H -11.379 7.565 -14.296 1.00 . A A . 623 LYS HA 1 1
18 28332 1 1 29 LYS HB2 H -13.980 7.575 -14.556 1.00 . A A . 623 LYS HB2 1 1
18 28333 1 1 29 LYS HB3 H -12.937 8.432 -15.671 1.00 . A A . 623 LYS HB3 1 1
18 28334 1 1 29 LYS HD2 H -13.750 4.731 -15.782 1.00 . A A . 623 LYS HD2 1 1
18 28335 1 1 29 LYS HD3 H -15.286 5.554 -15.423 1.00 . A A . 623 LYS HD3 1 1
18 28336 1 1 29 LYS HE2 H -15.910 5.476 -17.787 1.00 . A A . 623 LYS HE2 1 1
18 28337 1 1 29 LYS HE3 H -14.345 4.748 -18.201 1.00 . A A . 623 LYS HE3 1 1
18 28338 1 1 29 LYS HG2 H -14.663 7.374 -16.908 1.00 . A A . 623 LYS HG2 1 1
18 28339 1 1 29 LYS HG3 H -13.142 6.577 -17.301 1.00 . A A . 623 LYS HG3 1 1
18 28340 1 1 29 LYS HZ1 H -16.055 3.080 -18.029 1.00 . A A . 623 LYS HZ1 1 1
18 28341 1 1 29 LYS HZ2 H -16.406 3.519 -16.478 1.00 . A A . 623 LYS HZ2 1 1
18 28342 1 1 29 LYS HZ3 H -14.937 2.847 -16.831 1.00 . A A . 623 LYS HZ3 1 1
18 28343 1 1 29 LYS N N -11.157 6.093 -15.744 1.00 . A A . 623 LYS N 1 1
18 28344 1 1 29 LYS NZ N -15.673 3.455 -17.171 1.00 . A A . 623 LYS NZ 1 1
18 28345 1 1 29 LYS O O -13.229 6.143 -12.752 1.00 . A A . 623 LYS O 1 1
18 28346 1 1 30 GLN C C -10.428 3.310 -12.130 1.00 . A A . 624 GLN C 1 1
18 28347 1 1 30 GLN CA C -11.855 3.739 -12.419 1.00 . A A . 624 GLN CA 1 1
18 28348 1 1 30 GLN CB C -12.741 2.563 -12.890 1.00 . A A . 624 GLN CB 1 1
18 28349 1 1 30 GLN CD C -11.859 2.204 -15.282 1.00 . A A . 624 GLN CD 1 1
18 28350 1 1 30 GLN CG C -12.102 1.590 -13.913 1.00 . A A . 624 GLN CG 1 1
18 28351 1 1 30 GLN H H -10.939 4.540 -14.155 1.00 . A A . 624 GLN H 1 1
18 28352 1 1 30 GLN HA H -12.292 4.207 -11.538 1.00 . A A . 624 GLN HA 1 1
18 28353 1 1 30 GLN HB2 H -13.018 1.982 -12.010 1.00 . A A . 624 GLN HB2 1 1
18 28354 1 1 30 GLN HB3 H -13.654 2.971 -13.322 1.00 . A A . 624 GLN HB3 1 1
18 28355 1 1 30 GLN HE21 H -10.403 2.953 -16.432 1.00 . A A . 624 GLN HE21 1 1
18 28356 1 1 30 GLN HE22 H -9.904 2.408 -14.848 1.00 . A A . 624 GLN HE22 1 1
18 28357 1 1 30 GLN HG2 H -11.154 1.231 -13.518 1.00 . A A . 624 GLN HG2 1 1
18 28358 1 1 30 GLN HG3 H -12.763 0.733 -14.035 1.00 . A A . 624 GLN HG3 1 1
18 28359 1 1 30 GLN N N -11.662 4.728 -13.477 1.00 . A A . 624 GLN N 1 1
18 28360 1 1 30 GLN NE2 N -10.634 2.547 -15.550 1.00 . A A . 624 GLN NE2 1 1
18 28361 1 1 30 GLN O O -9.570 3.577 -12.948 1.00 . A A . 624 GLN O 1 1
18 28362 1 1 30 GLN OE1 O -12.770 2.358 -16.096 1.00 . A A . 624 GLN OE1 1 1
18 28363 1 1 31 ASP C C -8.432 1.013 -11.563 1.00 . A A . 625 ASP C 1 1
18 28364 1 1 31 ASP CA C -8.752 2.282 -10.758 1.00 . A A . 625 ASP CA 1 1
18 28365 1 1 31 ASP CB C -8.502 2.105 -9.260 1.00 . A A . 625 ASP CB 1 1
18 28366 1 1 31 ASP CG C -8.581 0.675 -8.819 1.00 . A A . 625 ASP CG 1 1
18 28367 1 1 31 ASP H H -10.844 2.440 -10.334 1.00 . A A . 625 ASP H 1 1
18 28368 1 1 31 ASP HA H -8.103 3.080 -11.112 1.00 . A A . 625 ASP HA 1 1
18 28369 1 1 31 ASP HB2 H -7.507 2.471 -9.036 1.00 . A A . 625 ASP HB2 1 1
18 28370 1 1 31 ASP HB3 H -9.226 2.699 -8.700 1.00 . A A . 625 ASP HB3 1 1
18 28371 1 1 31 ASP N N -10.136 2.675 -11.012 1.00 . A A . 625 ASP N 1 1
18 28372 1 1 31 ASP O O -9.326 0.234 -11.878 1.00 . A A . 625 ASP O 1 1
18 28373 1 1 31 ASP OD1 O -9.687 0.193 -8.520 1.00 . A A . 625 ASP OD1 1 1
18 28374 1 1 31 ASP OD2 O -7.508 0.035 -8.764 1.00 . A A . 625 ASP OD2 1 1
18 28375 1 1 32 ASP C C -5.898 -1.333 -12.009 1.00 . A A . 626 ASP C 1 1
18 28376 1 1 32 ASP CA C -6.746 -0.301 -12.757 1.00 . A A . 626 ASP CA 1 1
18 28377 1 1 32 ASP CB C -5.885 0.199 -13.913 1.00 . A A . 626 ASP CB 1 1
18 28378 1 1 32 ASP CG C -6.612 1.133 -14.848 1.00 . A A . 626 ASP CG 1 1
18 28379 1 1 32 ASP H H -6.465 1.484 -11.608 1.00 . A A . 626 ASP H 1 1
18 28380 1 1 32 ASP HA H -7.628 -0.798 -13.160 1.00 . A A . 626 ASP HA 1 1
18 28381 1 1 32 ASP HB2 H -5.022 0.720 -13.503 1.00 . A A . 626 ASP HB2 1 1
18 28382 1 1 32 ASP HB3 H -5.540 -0.653 -14.482 1.00 . A A . 626 ASP HB3 1 1
18 28383 1 1 32 ASP N N -7.164 0.827 -11.910 1.00 . A A . 626 ASP N 1 1
18 28384 1 1 32 ASP O O -5.209 -2.152 -12.629 1.00 . A A . 626 ASP O 1 1
18 28385 1 1 32 ASP OD1 O -5.966 2.123 -15.224 1.00 . A A . 626 ASP OD1 1 1
18 28386 1 1 32 ASP OD2 O -7.788 0.901 -15.228 1.00 . A A . 626 ASP OD2 1 1
18 28387 1 1 33 GLY C C -5.265 -2.202 -8.432 1.00 . A A . 627 GLY C 1 1
18 28388 1 1 33 GLY CA C -5.080 -2.226 -9.936 1.00 . A A . 627 GLY CA 1 1
18 28389 1 1 33 GLY H H -6.496 -0.633 -10.187 1.00 . A A . 627 GLY H 1 1
18 28390 1 1 33 GLY HA2 H -5.287 -3.236 -10.287 1.00 . A A . 627 GLY HA2 1 1
18 28391 1 1 33 GLY HA3 H -4.037 -2.004 -10.154 1.00 . A A . 627 GLY HA3 1 1
18 28392 1 1 33 GLY N N -5.907 -1.299 -10.689 1.00 . A A . 627 GLY N 1 1
18 28393 1 1 33 GLY O O -6.223 -2.741 -7.906 1.00 . A A . 627 GLY O 1 1
18 28394 1 1 34 GLY C C -4.714 -0.179 -5.693 1.00 . A A . 628 GLY C 1 1
18 28395 1 1 34 GLY CA C -4.357 -1.534 -6.283 1.00 . A A . 628 GLY CA 1 1
18 28396 1 1 34 GLY H H -3.528 -1.175 -8.219 1.00 . A A . 628 GLY H 1 1
18 28397 1 1 34 GLY HA2 H -5.087 -2.258 -5.923 1.00 . A A . 628 GLY HA2 1 1
18 28398 1 1 34 GLY HA3 H -3.386 -1.825 -5.892 1.00 . A A . 628 GLY HA3 1 1
18 28399 1 1 34 GLY N N -4.305 -1.601 -7.739 1.00 . A A . 628 GLY N 1 1
18 28400 1 1 34 GLY O O -4.927 -0.073 -4.490 1.00 . A A . 628 GLY O 1 1
18 28401 1 1 35 SER C C -5.443 3.099 -7.201 1.00 . A A . 629 SER C 1 1
18 28402 1 1 35 SER CA C -5.040 2.214 -6.031 1.00 . A A . 629 SER CA 1 1
18 28403 1 1 35 SER CB C -3.792 2.826 -5.374 1.00 . A A . 629 SER CB 1 1
18 28404 1 1 35 SER H H -4.592 0.737 -7.503 1.00 . A A . 629 SER H 1 1
18 28405 1 1 35 SER HA H -5.851 2.168 -5.303 1.00 . A A . 629 SER HA 1 1
18 28406 1 1 35 SER HB2 H -4.068 3.761 -4.885 1.00 . A A . 629 SER HB2 1 1
18 28407 1 1 35 SER HB3 H -3.405 2.137 -4.624 1.00 . A A . 629 SER HB3 1 1
18 28408 1 1 35 SER HG H -3.169 3.642 -7.033 1.00 . A A . 629 SER HG 1 1
18 28409 1 1 35 SER N N -4.754 0.861 -6.515 1.00 . A A . 629 SER N 1 1
18 28410 1 1 35 SER O O -5.068 2.808 -8.347 1.00 . A A . 629 SER O 1 1
18 28411 1 1 35 SER OG O -2.783 3.095 -6.339 1.00 . A A . 629 SER OG 1 1
18 28412 1 1 36 PRO C C -5.277 5.759 -8.648 1.00 . A A . 630 PRO C 1 1
18 28413 1 1 36 PRO CA C -6.507 5.082 -8.061 1.00 . A A . 630 PRO CA 1 1
18 28414 1 1 36 PRO CB C -7.460 6.101 -7.430 1.00 . A A . 630 PRO CB 1 1
18 28415 1 1 36 PRO CD C -6.734 4.723 -5.675 1.00 . A A . 630 PRO CD 1 1
18 28416 1 1 36 PRO CG C -7.045 6.155 -6.015 1.00 . A A . 630 PRO CG 1 1
18 28417 1 1 36 PRO HA H -7.023 4.531 -8.844 1.00 . A A . 630 PRO HA 1 1
18 28418 1 1 36 PRO HB2 H -7.357 7.077 -7.903 1.00 . A A . 630 PRO HB2 1 1
18 28419 1 1 36 PRO HB3 H -8.488 5.745 -7.501 1.00 . A A . 630 PRO HB3 1 1
18 28420 1 1 36 PRO HD2 H -5.999 4.674 -4.871 1.00 . A A . 630 PRO HD2 1 1
18 28421 1 1 36 PRO HD3 H -7.645 4.185 -5.408 1.00 . A A . 630 PRO HD3 1 1
18 28422 1 1 36 PRO HG2 H -6.151 6.772 -5.909 1.00 . A A . 630 PRO HG2 1 1
18 28423 1 1 36 PRO HG3 H -7.853 6.534 -5.389 1.00 . A A . 630 PRO HG3 1 1
18 28424 1 1 36 PRO N N -6.177 4.198 -6.939 1.00 . A A . 630 PRO N 1 1
18 28425 1 1 36 PRO O O -4.210 5.836 -8.019 1.00 . A A . 630 PRO O 1 1
18 28426 1 1 37 ILE C C -4.141 8.292 -10.012 1.00 . A A . 631 ILE C 1 1
18 28427 1 1 37 ILE CA C -4.358 6.887 -10.599 1.00 . A A . 631 ILE CA 1 1
18 28428 1 1 37 ILE CB C -4.717 6.930 -12.123 1.00 . A A . 631 ILE CB 1 1
18 28429 1 1 37 ILE CD1 C -5.294 4.385 -12.401 1.00 . A A . 631 ILE CD1 1 1
18 28430 1 1 37 ILE CG1 C -4.411 5.576 -12.805 1.00 . A A . 631 ILE CG1 1 1
18 28431 1 1 37 ILE CG2 C -3.925 8.004 -12.854 1.00 . A A . 631 ILE CG2 1 1
18 28432 1 1 37 ILE H H -6.331 6.150 -10.336 1.00 . A A . 631 ILE H 1 1
18 28433 1 1 37 ILE HA H -3.445 6.318 -10.474 1.00 . A A . 631 ILE HA 1 1
18 28434 1 1 37 ILE HB H -5.778 7.150 -12.230 1.00 . A A . 631 ILE HB 1 1
18 28435 1 1 37 ILE HD11 H -5.118 3.561 -13.094 1.00 . A A . 631 ILE HD11 1 1
18 28436 1 1 37 ILE HD12 H -5.045 4.063 -11.392 1.00 . A A . 631 ILE HD12 1 1
18 28437 1 1 37 ILE HD13 H -6.345 4.673 -12.450 1.00 . A A . 631 ILE HD13 1 1
18 28438 1 1 37 ILE HG12 H -4.524 5.714 -13.877 1.00 . A A . 631 ILE HG12 1 1
18 28439 1 1 37 ILE HG13 H -3.371 5.316 -12.609 1.00 . A A . 631 ILE HG13 1 1
18 28440 1 1 37 ILE HG21 H -4.264 8.992 -12.542 1.00 . A A . 631 ILE HG21 1 1
18 28441 1 1 37 ILE HG22 H -2.869 7.895 -12.645 1.00 . A A . 631 ILE HG22 1 1
18 28442 1 1 37 ILE HG23 H -4.069 7.912 -13.918 1.00 . A A . 631 ILE HG23 1 1
18 28443 1 1 37 ILE N N -5.433 6.238 -9.869 1.00 . A A . 631 ILE N 1 1
18 28444 1 1 37 ILE O O -5.079 8.932 -9.548 1.00 . A A . 631 ILE O 1 1
18 28445 1 1 38 ARG C C -2.648 11.093 -10.722 1.00 . A A . 632 ARG C 1 1
18 28446 1 1 38 ARG CA C -2.581 10.108 -9.551 1.00 . A A . 632 ARG CA 1 1
18 28447 1 1 38 ARG CB C -1.181 10.146 -8.929 1.00 . A A . 632 ARG CB 1 1
18 28448 1 1 38 ARG CD C 0.216 10.232 -6.822 1.00 . A A . 632 ARG CD 1 1
18 28449 1 1 38 ARG CG C -1.147 9.870 -7.414 1.00 . A A . 632 ARG CG 1 1
18 28450 1 1 38 ARG CZ C 1.560 12.298 -6.451 1.00 . A A . 632 ARG CZ 1 1
18 28451 1 1 38 ARG H H -2.148 8.203 -10.406 1.00 . A A . 632 ARG H 1 1
18 28452 1 1 38 ARG HA H -3.315 10.414 -8.805 1.00 . A A . 632 ARG HA 1 1
18 28453 1 1 38 ARG HB2 H -0.541 9.426 -9.438 1.00 . A A . 632 ARG HB2 1 1
18 28454 1 1 38 ARG HB3 H -0.777 11.136 -9.103 1.00 . A A . 632 ARG HB3 1 1
18 28455 1 1 38 ARG HD2 H 0.209 10.004 -5.754 1.00 . A A . 632 ARG HD2 1 1
18 28456 1 1 38 ARG HD3 H 0.983 9.624 -7.305 1.00 . A A . 632 ARG HD3 1 1
18 28457 1 1 38 ARG HE H -0.056 12.182 -7.640 1.00 . A A . 632 ARG HE 1 1
18 28458 1 1 38 ARG HG2 H -1.913 10.473 -6.926 1.00 . A A . 632 ARG HG2 1 1
18 28459 1 1 38 ARG HG3 H -1.352 8.807 -7.214 1.00 . A A . 632 ARG HG3 1 1
18 28460 1 1 38 ARG HH11 H 2.264 10.738 -5.401 1.00 . A A . 632 ARG HH11 1 1
18 28461 1 1 38 ARG HH12 H 3.146 12.228 -5.215 1.00 . A A . 632 ARG HH12 1 1
18 28462 1 1 38 ARG HH21 H 1.126 14.017 -7.388 1.00 . A A . 632 ARG HH21 1 1
18 28463 1 1 38 ARG HH22 H 2.501 14.063 -6.312 1.00 . A A . 632 ARG HH22 1 1
18 28464 1 1 38 ARG N N -2.900 8.767 -10.027 1.00 . A A . 632 ARG N 1 1
18 28465 1 1 38 ARG NE N 0.544 11.657 -7.015 1.00 . A A . 632 ARG NE 1 1
18 28466 1 1 38 ARG NH1 N 2.388 11.709 -5.622 1.00 . A A . 632 ARG NH1 1 1
18 28467 1 1 38 ARG NH2 N 1.745 13.556 -6.733 1.00 . A A . 632 ARG NH2 1 1
18 28468 1 1 38 ARG O O -3.301 12.127 -10.616 1.00 . A A . 632 ARG O 1 1
18 28469 1 1 39 HIS C C -1.965 10.825 -14.307 1.00 . A A . 633 HIS C 1 1
18 28470 1 1 39 HIS CA C -1.972 11.645 -13.014 1.00 . A A . 633 HIS CA 1 1
18 28471 1 1 39 HIS CB C -0.715 12.541 -13.060 1.00 . A A . 633 HIS CB 1 1
18 28472 1 1 39 HIS CD2 C -0.538 13.535 -10.656 1.00 . A A . 633 HIS CD2 1 1
18 28473 1 1 39 HIS CE1 C 1.403 12.793 -10.126 1.00 . A A . 633 HIS CE1 1 1
18 28474 1 1 39 HIS CG C -0.090 12.816 -11.725 1.00 . A A . 633 HIS CG 1 1
18 28475 1 1 39 HIS H H -1.460 9.903 -11.874 1.00 . A A . 633 HIS H 1 1
18 28476 1 1 39 HIS HA H -2.860 12.278 -12.999 1.00 . A A . 633 HIS HA 1 1
18 28477 1 1 39 HIS HB2 H 0.033 12.050 -13.684 1.00 . A A . 633 HIS HB2 1 1
18 28478 1 1 39 HIS HB3 H -0.978 13.490 -13.530 1.00 . A A . 633 HIS HB3 1 1
18 28479 1 1 39 HIS HD1 H 1.758 11.799 -11.911 1.00 . A A . 633 HIS HD1 1 1
18 28480 1 1 39 HIS HD2 H -1.489 14.046 -10.608 1.00 . A A . 633 HIS HD2 1 1
18 28481 1 1 39 HIS HE1 H 2.318 12.581 -9.589 1.00 . A A . 633 HIS HE1 1 1
18 28482 1 1 39 HIS N N -1.981 10.775 -11.827 1.00 . A A . 633 HIS N 1 1
18 28483 1 1 39 HIS ND1 N 1.149 12.362 -11.352 1.00 . A A . 633 HIS ND1 1 1
18 28484 1 1 39 HIS NE2 N 0.406 13.510 -9.642 1.00 . A A . 633 HIS NE2 1 1
18 28485 1 1 39 HIS O O -1.667 9.634 -14.294 1.00 . A A . 633 HIS O 1 1
18 28486 1 1 40 TYR C C -1.107 11.640 -17.502 1.00 . A A . 634 TYR C 1 1
18 28487 1 1 40 TYR CA C -2.135 10.858 -16.743 1.00 . A A . 634 TYR CA 1 1
18 28488 1 1 40 TYR CB C -3.459 10.865 -17.497 1.00 . A A . 634 TYR CB 1 1
18 28489 1 1 40 TYR CD1 C -5.524 10.533 -16.107 1.00 . A A . 634 TYR CD1 1 1
18 28490 1 1 40 TYR CD2 C -4.295 8.590 -16.833 1.00 . A A . 634 TYR CD2 1 1
18 28491 1 1 40 TYR CE1 C -6.405 9.713 -15.402 1.00 . A A . 634 TYR CE1 1 1
18 28492 1 1 40 TYR CE2 C -5.179 7.771 -16.121 1.00 . A A . 634 TYR CE2 1 1
18 28493 1 1 40 TYR CG C -4.445 9.986 -16.810 1.00 . A A . 634 TYR CG 1 1
18 28494 1 1 40 TYR CZ C -6.214 8.349 -15.388 1.00 . A A . 634 TYR CZ 1 1
18 28495 1 1 40 TYR H H -2.535 12.445 -15.380 1.00 . A A . 634 TYR H 1 1
18 28496 1 1 40 TYR HA H -1.789 9.830 -16.640 1.00 . A A . 634 TYR HA 1 1
18 28497 1 1 40 TYR HB2 H -3.846 11.882 -17.546 1.00 . A A . 634 TYR HB2 1 1
18 28498 1 1 40 TYR HB3 H -3.297 10.494 -18.510 1.00 . A A . 634 TYR HB3 1 1
18 28499 1 1 40 TYR HD1 H -5.674 11.597 -16.101 1.00 . A A . 634 TYR HD1 1 1
18 28500 1 1 40 TYR HD2 H -3.484 8.144 -17.392 1.00 . A A . 634 TYR HD2 1 1
18 28501 1 1 40 TYR HE1 H -7.219 10.138 -14.866 1.00 . A A . 634 TYR HE1 1 1
18 28502 1 1 40 TYR HE2 H -5.058 6.706 -16.130 1.00 . A A . 634 TYR HE2 1 1
18 28503 1 1 40 TYR HH H -7.956 7.883 -14.649 1.00 . A A . 634 TYR HH 1 1
18 28504 1 1 40 TYR N N -2.254 11.478 -15.423 1.00 . A A . 634 TYR N 1 1
18 28505 1 1 40 TYR O O -0.980 12.847 -17.309 1.00 . A A . 634 TYR O 1 1
18 28506 1 1 40 TYR OH O -7.041 7.573 -14.638 1.00 . A A . 634 TYR OH 1 1
18 28507 1 1 41 LEU C C 0.487 11.188 -20.583 1.00 . A A . 635 LEU C 1 1
18 28508 1 1 41 LEU CA C 0.695 11.578 -19.120 1.00 . A A . 635 LEU CA 1 1
18 28509 1 1 41 LEU CB C 2.061 11.100 -18.595 1.00 . A A . 635 LEU CB 1 1
18 28510 1 1 41 LEU CD1 C 3.492 10.375 -16.640 1.00 . A A . 635 LEU CD1 1 1
18 28511 1 1 41 LEU CD2 C 2.509 12.672 -16.638 1.00 . A A . 635 LEU CD2 1 1
18 28512 1 1 41 LEU CG C 2.295 11.224 -17.070 1.00 . A A . 635 LEU CG 1 1
18 28513 1 1 41 LEU H H -0.523 9.954 -18.472 1.00 . A A . 635 LEU H 1 1
18 28514 1 1 41 LEU HA H 0.629 12.660 -19.018 1.00 . A A . 635 LEU HA 1 1
18 28515 1 1 41 LEU HB2 H 2.159 10.057 -18.852 1.00 . A A . 635 LEU HB2 1 1
18 28516 1 1 41 LEU HB3 H 2.848 11.646 -19.117 1.00 . A A . 635 LEU HB3 1 1
18 28517 1 1 41 LEU HD11 H 3.355 9.353 -16.983 1.00 . A A . 635 LEU HD11 1 1
18 28518 1 1 41 LEU HD12 H 3.556 10.369 -15.546 1.00 . A A . 635 LEU HD12 1 1
18 28519 1 1 41 LEU HD13 H 4.409 10.787 -17.057 1.00 . A A . 635 LEU HD13 1 1
18 28520 1 1 41 LEU HD21 H 2.686 12.706 -15.561 1.00 . A A . 635 LEU HD21 1 1
18 28521 1 1 41 LEU HD22 H 1.619 13.258 -16.866 1.00 . A A . 635 LEU HD22 1 1
18 28522 1 1 41 LEU HD23 H 3.367 13.093 -17.159 1.00 . A A . 635 LEU HD23 1 1
18 28523 1 1 41 LEU HG H 1.420 10.838 -16.549 1.00 . A A . 635 LEU HG 1 1
18 28524 1 1 41 LEU N N -0.365 10.952 -18.351 1.00 . A A . 635 LEU N 1 1
18 28525 1 1 41 LEU O O 0.775 10.059 -20.983 1.00 . A A . 635 LEU O 1 1
18 28526 1 1 42 VAL C C 0.795 12.658 -23.572 1.00 . A A . 636 VAL C 1 1
18 28527 1 1 42 VAL CA C -0.264 11.881 -22.801 1.00 . A A . 636 VAL CA 1 1
18 28528 1 1 42 VAL CB C -1.684 12.357 -23.240 1.00 . A A . 636 VAL CB 1 1
18 28529 1 1 42 VAL CG1 C -2.009 11.878 -24.660 1.00 . A A . 636 VAL CG1 1 1
18 28530 1 1 42 VAL CG2 C -2.759 11.851 -22.259 1.00 . A A . 636 VAL CG2 1 1
18 28531 1 1 42 VAL H H -0.266 13.023 -20.992 1.00 . A A . 636 VAL H 1 1
18 28532 1 1 42 VAL HA H -0.163 10.819 -23.017 1.00 . A A . 636 VAL HA 1 1
18 28533 1 1 42 VAL HB H -1.699 13.439 -23.234 1.00 . A A . 636 VAL HB 1 1
18 28534 1 1 42 VAL HG11 H -1.910 10.793 -24.717 1.00 . A A . 636 VAL HG11 1 1
18 28535 1 1 42 VAL HG12 H -3.031 12.156 -24.915 1.00 . A A . 636 VAL HG12 1 1
18 28536 1 1 42 VAL HG13 H -1.327 12.341 -25.372 1.00 . A A . 636 VAL HG13 1 1
18 28537 1 1 42 VAL HG21 H -3.748 12.121 -22.629 1.00 . A A . 636 VAL HG21 1 1
18 28538 1 1 42 VAL HG22 H -2.694 10.769 -22.166 1.00 . A A . 636 VAL HG22 1 1
18 28539 1 1 42 VAL HG23 H -2.616 12.310 -21.280 1.00 . A A . 636 VAL HG23 1 1
18 28540 1 1 42 VAL N N -0.028 12.118 -21.371 1.00 . A A . 636 VAL N 1 1
18 28541 1 1 42 VAL O O 1.089 13.803 -23.225 1.00 . A A . 636 VAL O 1 1
18 28542 1 1 43 ARG C C 2.102 12.377 -26.847 1.00 . A A . 637 ARG C 1 1
18 28543 1 1 43 ARG CA C 2.427 12.673 -25.393 1.00 . A A . 637 ARG CA 1 1
18 28544 1 1 43 ARG CB C 3.776 12.082 -24.964 1.00 . A A . 637 ARG CB 1 1
18 28545 1 1 43 ARG CD C 6.284 12.351 -24.987 1.00 . A A . 637 ARG CD 1 1
18 28546 1 1 43 ARG CG C 4.982 12.612 -25.723 1.00 . A A . 637 ARG CG 1 1
18 28547 1 1 43 ARG CZ C 7.376 13.164 -22.901 1.00 . A A . 637 ARG CZ 1 1
18 28548 1 1 43 ARG H H 1.081 11.098 -24.865 1.00 . A A . 637 ARG H 1 1
18 28549 1 1 43 ARG HA H 2.426 13.750 -25.231 1.00 . A A . 637 ARG HA 1 1
18 28550 1 1 43 ARG HB2 H 3.907 12.291 -23.904 1.00 . A A . 637 ARG HB2 1 1
18 28551 1 1 43 ARG HB3 H 3.741 10.998 -25.091 1.00 . A A . 637 ARG HB3 1 1
18 28552 1 1 43 ARG HD2 H 6.381 11.282 -24.795 1.00 . A A . 637 ARG HD2 1 1
18 28553 1 1 43 ARG HD3 H 7.113 12.677 -25.617 1.00 . A A . 637 ARG HD3 1 1
18 28554 1 1 43 ARG HE H 5.481 13.573 -23.429 1.00 . A A . 637 ARG HE 1 1
18 28555 1 1 43 ARG HG2 H 5.021 12.125 -26.689 1.00 . A A . 637 ARG HG2 1 1
18 28556 1 1 43 ARG HG3 H 4.874 13.679 -25.869 1.00 . A A . 637 ARG HG3 1 1
18 28557 1 1 43 ARG HH11 H 8.621 12.058 -24.023 1.00 . A A . 637 ARG HH11 1 1
18 28558 1 1 43 ARG HH12 H 9.295 12.673 -22.538 1.00 . A A . 637 ARG HH12 1 1
18 28559 1 1 43 ARG HH21 H 6.373 14.286 -21.578 1.00 . A A . 637 ARG HH21 1 1
18 28560 1 1 43 ARG HH22 H 8.038 13.927 -21.168 1.00 . A A . 637 ARG HH22 1 1
18 28561 1 1 43 ARG N N 1.373 12.047 -24.598 1.00 . A A . 637 ARG N 1 1
18 28562 1 1 43 ARG NE N 6.329 13.086 -23.711 1.00 . A A . 637 ARG NE 1 1
18 28563 1 1 43 ARG NH1 N 8.521 12.585 -23.172 1.00 . A A . 637 ARG NH1 1 1
18 28564 1 1 43 ARG NH2 N 7.260 13.843 -21.796 1.00 . A A . 637 ARG NH2 1 1
18 28565 1 1 43 ARG O O 1.851 11.236 -27.185 1.00 . A A . 637 ARG O 1 1
18 28566 1 1 44 TYR C C 2.403 14.101 -30.042 1.00 . A A . 638 TYR C 1 1
18 28567 1 1 44 TYR CA C 1.663 13.181 -29.095 1.00 . A A . 638 TYR CA 1 1
18 28568 1 1 44 TYR CB C 0.144 13.366 -29.247 1.00 . A A . 638 TYR CB 1 1
18 28569 1 1 44 TYR CD1 C -0.873 15.628 -29.829 1.00 . A A . 638 TYR CD1 1 1
18 28570 1 1 44 TYR CD2 C -0.481 15.111 -27.493 1.00 . A A . 638 TYR CD2 1 1
18 28571 1 1 44 TYR CE1 C -1.414 16.891 -29.456 1.00 . A A . 638 TYR CE1 1 1
18 28572 1 1 44 TYR CE2 C -1.004 16.371 -27.126 1.00 . A A . 638 TYR CE2 1 1
18 28573 1 1 44 TYR CG C -0.405 14.725 -28.849 1.00 . A A . 638 TYR CG 1 1
18 28574 1 1 44 TYR CZ C -1.471 17.246 -28.106 1.00 . A A . 638 TYR CZ 1 1
18 28575 1 1 44 TYR H H 2.322 14.322 -27.403 1.00 . A A . 638 TYR H 1 1
18 28576 1 1 44 TYR HA H 1.908 12.158 -29.377 1.00 . A A . 638 TYR HA 1 1
18 28577 1 1 44 TYR HB2 H -0.120 13.189 -30.289 1.00 . A A . 638 TYR HB2 1 1
18 28578 1 1 44 TYR HB3 H -0.352 12.612 -28.640 1.00 . A A . 638 TYR HB3 1 1
18 28579 1 1 44 TYR HD1 H -0.828 15.355 -30.875 1.00 . A A . 638 TYR HD1 1 1
18 28580 1 1 44 TYR HD2 H -0.135 14.437 -26.722 1.00 . A A . 638 TYR HD2 1 1
18 28581 1 1 44 TYR HE1 H -1.777 17.573 -30.211 1.00 . A A . 638 TYR HE1 1 1
18 28582 1 1 44 TYR HE2 H -1.035 16.655 -26.090 1.00 . A A . 638 TYR HE2 1 1
18 28583 1 1 44 TYR HH H -1.963 18.588 -26.776 1.00 . A A . 638 TYR HH 1 1
18 28584 1 1 44 TYR N N 2.072 13.387 -27.700 1.00 . A A . 638 TYR N 1 1
18 28585 1 1 44 TYR O O 2.817 15.185 -29.651 1.00 . A A . 638 TYR O 1 1
18 28586 1 1 44 TYR OH O -1.976 18.463 -27.726 1.00 . A A . 638 TYR OH 1 1
18 28587 1 1 45 ARG C C 2.623 14.177 -33.615 1.00 . A A . 639 ARG C 1 1
18 28588 1 1 45 ARG CA C 3.344 14.376 -32.297 1.00 . A A . 639 ARG CA 1 1
18 28589 1 1 45 ARG CB C 4.779 13.813 -32.324 1.00 . A A . 639 ARG CB 1 1
18 28590 1 1 45 ARG CD C 5.542 12.850 -34.505 1.00 . A A . 639 ARG CD 1 1
18 28591 1 1 45 ARG CG C 5.617 14.042 -33.573 1.00 . A A . 639 ARG CG 1 1
18 28592 1 1 45 ARG CZ C 5.816 12.417 -36.933 1.00 . A A . 639 ARG CZ 1 1
18 28593 1 1 45 ARG H H 2.166 12.752 -31.545 1.00 . A A . 639 ARG H 1 1
18 28594 1 1 45 ARG HA H 3.374 15.440 -32.061 1.00 . A A . 639 ARG HA 1 1
18 28595 1 1 45 ARG HB2 H 5.310 14.252 -31.493 1.00 . A A . 639 ARG HB2 1 1
18 28596 1 1 45 ARG HB3 H 4.729 12.743 -32.146 1.00 . A A . 639 ARG HB3 1 1
18 28597 1 1 45 ARG HD2 H 6.313 12.130 -34.228 1.00 . A A . 639 ARG HD2 1 1
18 28598 1 1 45 ARG HD3 H 4.566 12.375 -34.399 1.00 . A A . 639 ARG HD3 1 1
18 28599 1 1 45 ARG HE H 5.766 14.246 -36.092 1.00 . A A . 639 ARG HE 1 1
18 28600 1 1 45 ARG HG2 H 5.271 14.926 -34.088 1.00 . A A . 639 ARG HG2 1 1
18 28601 1 1 45 ARG HG3 H 6.656 14.195 -33.281 1.00 . A A . 639 ARG HG3 1 1
18 28602 1 1 45 ARG HH11 H 5.623 10.702 -35.869 1.00 . A A . 639 ARG HH11 1 1
18 28603 1 1 45 ARG HH12 H 5.818 10.520 -37.600 1.00 . A A . 639 ARG HH12 1 1
18 28604 1 1 45 ARG HH21 H 6.033 13.911 -38.249 1.00 . A A . 639 ARG HH21 1 1
18 28605 1 1 45 ARG HH22 H 6.045 12.299 -38.918 1.00 . A A . 639 ARG HH22 1 1
18 28606 1 1 45 ARG N N 2.576 13.652 -31.277 1.00 . A A . 639 ARG N 1 1
18 28607 1 1 45 ARG NE N 5.722 13.251 -35.905 1.00 . A A . 639 ARG NE 1 1
18 28608 1 1 45 ARG NH1 N 5.751 11.116 -36.800 1.00 . A A . 639 ARG NH1 1 1
18 28609 1 1 45 ARG NH2 N 5.979 12.913 -38.126 1.00 . A A . 639 ARG NH2 1 1
18 28610 1 1 45 ARG O O 1.938 13.179 -33.793 1.00 . A A . 639 ARG O 1 1
18 28611 1 1 46 ALA C C 3.142 15.384 -36.890 1.00 . A A . 640 ALA C 1 1
18 28612 1 1 46 ALA CA C 2.107 15.067 -35.818 1.00 . A A . 640 ALA CA 1 1
18 28613 1 1 46 ALA CB C 0.950 16.074 -35.844 1.00 . A A . 640 ALA CB 1 1
18 28614 1 1 46 ALA H H 3.375 15.916 -34.333 1.00 . A A . 640 ALA H 1 1
18 28615 1 1 46 ALA HA H 1.720 14.066 -35.991 1.00 . A A . 640 ALA HA 1 1
18 28616 1 1 46 ALA HB1 H 0.386 16.011 -34.914 1.00 . A A . 640 ALA HB1 1 1
18 28617 1 1 46 ALA HB2 H 1.338 17.083 -35.970 1.00 . A A . 640 ALA HB2 1 1
18 28618 1 1 46 ALA HB3 H 0.290 15.838 -36.676 1.00 . A A . 640 ALA HB3 1 1
18 28619 1 1 46 ALA N N 2.769 15.123 -34.525 1.00 . A A . 640 ALA N 1 1
18 28620 1 1 46 ALA O O 4.267 15.751 -36.565 1.00 . A A . 640 ALA O 1 1
18 28621 1 1 47 LEU C C 4.035 17.090 -39.148 1.00 . A A . 641 LEU C 1 1
18 28622 1 1 47 LEU CA C 3.704 15.600 -39.236 1.00 . A A . 641 LEU CA 1 1
18 28623 1 1 47 LEU CB C 3.078 15.261 -40.592 1.00 . A A . 641 LEU CB 1 1
18 28624 1 1 47 LEU CD1 C 2.132 13.423 -42.011 1.00 . A A . 641 LEU CD1 1 1
18 28625 1 1 47 LEU CD2 C 4.574 13.432 -41.504 1.00 . A A . 641 LEU CD2 1 1
18 28626 1 1 47 LEU CG C 3.177 13.772 -40.966 1.00 . A A . 641 LEU CG 1 1
18 28627 1 1 47 LEU H H 1.841 14.944 -38.395 1.00 . A A . 641 LEU H 1 1
18 28628 1 1 47 LEU HA H 4.624 15.037 -39.114 1.00 . A A . 641 LEU HA 1 1
18 28629 1 1 47 LEU HB2 H 2.029 15.551 -40.566 1.00 . A A . 641 LEU HB2 1 1
18 28630 1 1 47 LEU HB3 H 3.575 15.847 -41.365 1.00 . A A . 641 LEU HB3 1 1
18 28631 1 1 47 LEU HD11 H 2.276 14.035 -42.901 1.00 . A A . 641 LEU HD11 1 1
18 28632 1 1 47 LEU HD12 H 1.143 13.608 -41.595 1.00 . A A . 641 LEU HD12 1 1
18 28633 1 1 47 LEU HD13 H 2.215 12.368 -42.273 1.00 . A A . 641 LEU HD13 1 1
18 28634 1 1 47 LEU HD21 H 4.634 12.363 -41.707 1.00 . A A . 641 LEU HD21 1 1
18 28635 1 1 47 LEU HD22 H 5.329 13.702 -40.770 1.00 . A A . 641 LEU HD22 1 1
18 28636 1 1 47 LEU HD23 H 4.758 13.985 -42.427 1.00 . A A . 641 LEU HD23 1 1
18 28637 1 1 47 LEU HG H 2.987 13.173 -40.077 1.00 . A A . 641 LEU HG 1 1
18 28638 1 1 47 LEU N N 2.779 15.261 -38.155 1.00 . A A . 641 LEU N 1 1
18 28639 1 1 47 LEU O O 5.170 17.496 -39.366 1.00 . A A . 641 LEU O 1 1
18 28640 1 1 48 SER C C 3.394 19.813 -37.222 1.00 . A A . 642 SER C 1 1
18 28641 1 1 48 SER CA C 3.174 19.333 -38.664 1.00 . A A . 642 SER CA 1 1
18 28642 1 1 48 SER CB C 1.916 20.011 -39.198 1.00 . A A . 642 SER CB 1 1
18 28643 1 1 48 SER H H 2.103 17.480 -38.658 1.00 . A A . 642 SER H 1 1
18 28644 1 1 48 SER HA H 4.020 19.658 -39.266 1.00 . A A . 642 SER HA 1 1
18 28645 1 1 48 SER HB2 H 1.104 19.868 -38.482 1.00 . A A . 642 SER HB2 1 1
18 28646 1 1 48 SER HB3 H 2.103 21.079 -39.315 1.00 . A A . 642 SER HB3 1 1
18 28647 1 1 48 SER HG H 0.665 19.023 -40.326 1.00 . A A . 642 SER HG 1 1
18 28648 1 1 48 SER N N 3.031 17.885 -38.809 1.00 . A A . 642 SER N 1 1
18 28649 1 1 48 SER O O 3.365 21.016 -36.966 1.00 . A A . 642 SER O 1 1
18 28650 1 1 48 SER OG O 1.532 19.452 -40.445 1.00 . A A . 642 SER OG 1 1
18 28651 1 1 49 SER C C 4.691 18.502 -34.018 1.00 . A A . 643 SER C 1 1
18 28652 1 1 49 SER CA C 3.723 19.330 -34.855 1.00 . A A . 643 SER CA 1 1
18 28653 1 1 49 SER CB C 2.364 19.301 -34.163 1.00 . A A . 643 SER CB 1 1
18 28654 1 1 49 SER H H 3.627 17.923 -36.489 1.00 . A A . 643 SER H 1 1
18 28655 1 1 49 SER HA H 4.085 20.359 -34.843 1.00 . A A . 643 SER HA 1 1
18 28656 1 1 49 SER HB2 H 1.957 18.291 -34.215 1.00 . A A . 643 SER HB2 1 1
18 28657 1 1 49 SER HB3 H 2.492 19.575 -33.118 1.00 . A A . 643 SER HB3 1 1
18 28658 1 1 49 SER HG H 1.887 20.572 -35.567 1.00 . A A . 643 SER HG 1 1
18 28659 1 1 49 SER N N 3.579 18.911 -36.263 1.00 . A A . 643 SER N 1 1
18 28660 1 1 49 SER O O 4.823 17.303 -34.198 1.00 . A A . 643 SER O 1 1
18 28661 1 1 49 SER OG O 1.463 20.207 -34.775 1.00 . A A . 643 SER OG 1 1
18 28662 1 1 50 GLU C C 5.646 17.578 -31.180 1.00 . A A . 644 GLU C 1 1
18 28663 1 1 50 GLU CA C 6.296 18.567 -32.155 1.00 . A A . 644 GLU CA 1 1
18 28664 1 1 50 GLU CB C 6.931 19.687 -31.315 1.00 . A A . 644 GLU CB 1 1
18 28665 1 1 50 GLU CD C 6.492 21.469 -29.527 1.00 . A A . 644 GLU CD 1 1
18 28666 1 1 50 GLU CG C 5.908 20.369 -30.386 1.00 . A A . 644 GLU CG 1 1
18 28667 1 1 50 GLU H H 5.179 20.165 -32.995 1.00 . A A . 644 GLU H 1 1
18 28668 1 1 50 GLU HA H 7.076 18.054 -32.717 1.00 . A A . 644 GLU HA 1 1
18 28669 1 1 50 GLU HB2 H 7.735 19.264 -30.712 1.00 . A A . 644 GLU HB2 1 1
18 28670 1 1 50 GLU HB3 H 7.353 20.434 -31.988 1.00 . A A . 644 GLU HB3 1 1
18 28671 1 1 50 GLU HG2 H 5.110 20.792 -30.997 1.00 . A A . 644 GLU HG2 1 1
18 28672 1 1 50 GLU HG3 H 5.476 19.619 -29.725 1.00 . A A . 644 GLU HG3 1 1
18 28673 1 1 50 GLU N N 5.342 19.178 -33.087 1.00 . A A . 644 GLU N 1 1
18 28674 1 1 50 GLU O O 4.419 17.525 -31.052 1.00 . A A . 644 GLU O 1 1
18 28675 1 1 50 GLU OE1 O 7.693 21.772 -29.643 1.00 . A A . 644 GLU OE1 1 1
18 28676 1 1 50 GLU OE2 O 5.716 22.039 -28.725 1.00 . A A . 644 GLU OE2 1 1
18 28677 1 1 51 TRP C C 5.567 16.811 -28.209 1.00 . A A . 645 TRP C 1 1
18 28678 1 1 51 TRP CA C 6.043 15.959 -29.383 1.00 . A A . 645 TRP CA 1 1
18 28679 1 1 51 TRP CB C 7.190 15.066 -28.890 1.00 . A A . 645 TRP CB 1 1
18 28680 1 1 51 TRP CD1 C 8.481 13.597 -30.553 1.00 . A A . 645 TRP CD1 1 1
18 28681 1 1 51 TRP CD2 C 6.595 12.671 -29.815 1.00 . A A . 645 TRP CD2 1 1
18 28682 1 1 51 TRP CE2 C 7.234 11.763 -30.709 1.00 . A A . 645 TRP CE2 1 1
18 28683 1 1 51 TRP CE3 C 5.363 12.302 -29.239 1.00 . A A . 645 TRP CE3 1 1
18 28684 1 1 51 TRP CG C 7.431 13.844 -29.728 1.00 . A A . 645 TRP CG 1 1
18 28685 1 1 51 TRP CH2 C 5.483 10.149 -30.438 1.00 . A A . 645 TRP CH2 1 1
18 28686 1 1 51 TRP CZ2 C 6.684 10.506 -31.025 1.00 . A A . 645 TRP CZ2 1 1
18 28687 1 1 51 TRP CZ3 C 4.809 11.035 -29.548 1.00 . A A . 645 TRP CZ3 1 1
18 28688 1 1 51 TRP H H 7.473 16.879 -30.657 1.00 . A A . 645 TRP H 1 1
18 28689 1 1 51 TRP HA H 5.220 15.337 -29.722 1.00 . A A . 645 TRP HA 1 1
18 28690 1 1 51 TRP HB2 H 8.106 15.656 -28.847 1.00 . A A . 645 TRP HB2 1 1
18 28691 1 1 51 TRP HB3 H 6.953 14.733 -27.879 1.00 . A A . 645 TRP HB3 1 1
18 28692 1 1 51 TRP HD1 H 9.299 14.286 -30.717 1.00 . A A . 645 TRP HD1 1 1
18 28693 1 1 51 TRP HE1 H 9.056 11.991 -31.792 1.00 . A A . 645 TRP HE1 1 1
18 28694 1 1 51 TRP HE3 H 4.847 12.980 -28.579 1.00 . A A . 645 TRP HE3 1 1
18 28695 1 1 51 TRP HH2 H 5.047 9.187 -30.668 1.00 . A A . 645 TRP HH2 1 1
18 28696 1 1 51 TRP HZ2 H 7.182 9.836 -31.713 1.00 . A A . 645 TRP HZ2 1 1
18 28697 1 1 51 TRP HZ3 H 3.866 10.737 -29.112 1.00 . A A . 645 TRP HZ3 1 1
18 28698 1 1 51 TRP N N 6.488 16.830 -30.471 1.00 . A A . 645 TRP N 1 1
18 28699 1 1 51 TRP NE1 N 8.381 12.369 -31.142 1.00 . A A . 645 TRP NE1 1 1
18 28700 1 1 51 TRP O O 6.368 17.257 -27.390 1.00 . A A . 645 TRP O 1 1
18 28701 1 1 52 LYS C C 3.965 16.940 -25.777 1.00 . A A . 646 LYS C 1 1
18 28702 1 1 52 LYS CA C 3.677 17.782 -27.019 1.00 . A A . 646 LYS CA 1 1
18 28703 1 1 52 LYS CB C 2.176 17.983 -27.241 1.00 . A A . 646 LYS CB 1 1
18 28704 1 1 52 LYS CD C 2.374 20.000 -28.823 1.00 . A A . 646 LYS CD 1 1
18 28705 1 1 52 LYS CE C 2.262 20.406 -30.290 1.00 . A A . 646 LYS CE 1 1
18 28706 1 1 52 LYS CG C 1.826 18.585 -28.617 1.00 . A A . 646 LYS CG 1 1
18 28707 1 1 52 LYS H H 3.647 16.639 -28.841 1.00 . A A . 646 LYS H 1 1
18 28708 1 1 52 LYS HA H 4.178 18.745 -26.947 1.00 . A A . 646 LYS HA 1 1
18 28709 1 1 52 LYS HB2 H 1.689 17.015 -27.163 1.00 . A A . 646 LYS HB2 1 1
18 28710 1 1 52 LYS HB3 H 1.785 18.631 -26.456 1.00 . A A . 646 LYS HB3 1 1
18 28711 1 1 52 LYS HD2 H 1.814 20.700 -28.203 1.00 . A A . 646 LYS HD2 1 1
18 28712 1 1 52 LYS HD3 H 3.423 20.034 -28.536 1.00 . A A . 646 LYS HD3 1 1
18 28713 1 1 52 LYS HE2 H 2.686 21.407 -30.411 1.00 . A A . 646 LYS HE2 1 1
18 28714 1 1 52 LYS HE3 H 2.852 19.706 -30.888 1.00 . A A . 646 LYS HE3 1 1
18 28715 1 1 52 LYS HG2 H 2.222 17.938 -29.397 1.00 . A A . 646 LYS HG2 1 1
18 28716 1 1 52 LYS HG3 H 0.745 18.617 -28.719 1.00 . A A . 646 LYS HG3 1 1
18 28717 1 1 52 LYS HZ1 H 0.434 19.492 -30.643 1.00 . A A . 646 LYS HZ1 1 1
18 28718 1 1 52 LYS HZ2 H 0.836 20.608 -31.782 1.00 . A A . 646 LYS HZ2 1 1
18 28719 1 1 52 LYS HZ3 H 0.308 21.099 -30.301 1.00 . A A . 646 LYS HZ3 1 1
18 28720 1 1 52 LYS N N 4.263 17.024 -28.123 1.00 . A A . 646 LYS N 1 1
18 28721 1 1 52 LYS NZ N 0.849 20.402 -30.790 1.00 . A A . 646 LYS NZ 1 1
18 28722 1 1 52 LYS O O 3.678 15.745 -25.769 1.00 . A A . 646 LYS O 1 1
18 28723 1 1 53 PRO C C 4.239 16.004 -22.670 1.00 . A A . 647 PRO C 1 1
18 28724 1 1 53 PRO CA C 5.155 16.664 -23.702 1.00 . A A . 647 PRO CA 1 1
18 28725 1 1 53 PRO CB C 6.130 17.606 -22.993 1.00 . A A . 647 PRO CB 1 1
18 28726 1 1 53 PRO CD C 4.886 18.953 -24.493 1.00 . A A . 647 PRO CD 1 1
18 28727 1 1 53 PRO CG C 5.487 18.943 -23.107 1.00 . A A . 647 PRO CG 1 1
18 28728 1 1 53 PRO HA H 5.728 15.877 -24.190 1.00 . A A . 647 PRO HA 1 1
18 28729 1 1 53 PRO HB2 H 6.256 17.320 -21.949 1.00 . A A . 647 PRO HB2 1 1
18 28730 1 1 53 PRO HB3 H 7.088 17.610 -23.512 1.00 . A A . 647 PRO HB3 1 1
18 28731 1 1 53 PRO HD2 H 3.971 19.548 -24.514 1.00 . A A . 647 PRO HD2 1 1
18 28732 1 1 53 PRO HD3 H 5.613 19.320 -25.220 1.00 . A A . 647 PRO HD3 1 1
18 28733 1 1 53 PRO HG2 H 4.702 19.050 -22.356 1.00 . A A . 647 PRO HG2 1 1
18 28734 1 1 53 PRO HG3 H 6.227 19.737 -23.003 1.00 . A A . 647 PRO HG3 1 1
18 28735 1 1 53 PRO N N 4.582 17.530 -24.741 1.00 . A A . 647 PRO N 1 1
18 28736 1 1 53 PRO O O 4.531 14.886 -22.238 1.00 . A A . 647 PRO O 1 1
18 28737 1 1 54 GLU C C 0.952 16.823 -21.213 1.00 . A A . 648 GLU C 1 1
18 28738 1 1 54 GLU CA C 2.329 16.156 -21.168 1.00 . A A . 648 GLU CA 1 1
18 28739 1 1 54 GLU CB C 3.024 16.457 -19.827 1.00 . A A . 648 GLU CB 1 1
18 28740 1 1 54 GLU CD C 1.673 17.452 -17.965 1.00 . A A . 648 GLU CD 1 1
18 28741 1 1 54 GLU CG C 2.214 16.169 -18.574 1.00 . A A . 648 GLU CG 1 1
18 28742 1 1 54 GLU H H 2.941 17.571 -22.638 1.00 . A A . 648 GLU H 1 1
18 28743 1 1 54 GLU HA H 2.209 15.079 -21.279 1.00 . A A . 648 GLU HA 1 1
18 28744 1 1 54 GLU HB2 H 3.945 15.874 -19.781 1.00 . A A . 648 GLU HB2 1 1
18 28745 1 1 54 GLU HB3 H 3.300 17.512 -19.815 1.00 . A A . 648 GLU HB3 1 1
18 28746 1 1 54 GLU HG2 H 1.390 15.498 -18.817 1.00 . A A . 648 GLU HG2 1 1
18 28747 1 1 54 GLU HG3 H 2.855 15.670 -17.848 1.00 . A A . 648 GLU HG3 1 1
18 28748 1 1 54 GLU N N 3.176 16.672 -22.245 1.00 . A A . 648 GLU N 1 1
18 28749 1 1 54 GLU O O 0.851 18.009 -21.533 1.00 . A A . 648 GLU O 1 1
18 28750 1 1 54 GLU OE1 O 2.403 18.119 -17.208 1.00 . A A . 648 GLU OE1 1 1
18 28751 1 1 54 GLU OE2 O 0.521 17.818 -18.257 1.00 . A A . 648 GLU OE2 1 1
18 28752 1 1 55 ILE C C -2.017 16.051 -19.454 1.00 . A A . 649 ILE C 1 1
18 28753 1 1 55 ILE CA C -1.466 16.554 -20.814 1.00 . A A . 649 ILE CA 1 1
18 28754 1 1 55 ILE CB C -2.300 16.041 -22.043 1.00 . A A . 649 ILE CB 1 1
18 28755 1 1 55 ILE CD1 C -1.684 18.003 -23.685 1.00 . A A . 649 ILE CD1 1 1
18 28756 1 1 55 ILE CG1 C -1.650 16.470 -23.381 1.00 . A A . 649 ILE CG1 1 1
18 28757 1 1 55 ILE CG2 C -3.743 16.546 -22.004 1.00 . A A . 649 ILE CG2 1 1
18 28758 1 1 55 ILE H H 0.070 15.095 -20.651 1.00 . A A . 649 ILE H 1 1
18 28759 1 1 55 ILE HA H -1.456 17.640 -20.814 1.00 . A A . 649 ILE HA 1 1
18 28760 1 1 55 ILE HB H -2.320 14.959 -22.004 1.00 . A A . 649 ILE HB 1 1
18 28761 1 1 55 ILE HD11 H -1.042 18.216 -24.538 1.00 . A A . 649 ILE HD11 1 1
18 28762 1 1 55 ILE HD12 H -2.702 18.313 -23.918 1.00 . A A . 649 ILE HD12 1 1
18 28763 1 1 55 ILE HD13 H -1.321 18.565 -22.825 1.00 . A A . 649 ILE HD13 1 1
18 28764 1 1 55 ILE HG12 H -0.615 16.135 -23.395 1.00 . A A . 649 ILE HG12 1 1
18 28765 1 1 55 ILE HG13 H -2.171 15.956 -24.188 1.00 . A A . 649 ILE HG13 1 1
18 28766 1 1 55 ILE HG21 H -4.195 16.466 -22.995 1.00 . A A . 649 ILE HG21 1 1
18 28767 1 1 55 ILE HG22 H -4.305 15.925 -21.326 1.00 . A A . 649 ILE HG22 1 1
18 28768 1 1 55 ILE HG23 H -3.776 17.583 -21.672 1.00 . A A . 649 ILE HG23 1 1
18 28769 1 1 55 ILE N N -0.087 16.059 -20.885 1.00 . A A . 649 ILE N 1 1
18 28770 1 1 55 ILE O O -2.146 14.852 -19.226 1.00 . A A . 649 ILE O 1 1
18 28771 1 1 56 ARG C C -4.060 16.482 -16.674 1.00 . A A . 650 ARG C 1 1
18 28772 1 1 56 ARG CA C -2.620 16.795 -17.129 1.00 . A A . 650 ARG CA 1 1
18 28773 1 1 56 ARG CB C -2.335 18.163 -16.499 1.00 . A A . 650 ARG CB 1 1
18 28774 1 1 56 ARG CD C -2.220 20.542 -17.736 1.00 . A A . 650 ARG CD 1 1
18 28775 1 1 56 ARG CG C -3.099 19.337 -17.287 1.00 . A A . 650 ARG CG 1 1
18 28776 1 1 56 ARG CZ C 0.194 21.168 -17.795 1.00 . A A . 650 ARG CZ 1 1
18 28777 1 1 56 ARG H H -2.222 17.956 -18.880 1.00 . A A . 650 ARG H 1 1
18 28778 1 1 56 ARG HA H -1.943 16.050 -16.708 1.00 . A A . 650 ARG HA 1 1
18 28779 1 1 56 ARG HB2 H -2.670 18.155 -15.461 1.00 . A A . 650 ARG HB2 1 1
18 28780 1 1 56 ARG HB3 H -1.267 18.329 -16.503 1.00 . A A . 650 ARG HB3 1 1
18 28781 1 1 56 ARG HD2 H -2.554 20.870 -18.720 1.00 . A A . 650 ARG HD2 1 1
18 28782 1 1 56 ARG HD3 H -2.384 21.356 -17.030 1.00 . A A . 650 ARG HD3 1 1
18 28783 1 1 56 ARG HE H -0.482 19.274 -17.821 1.00 . A A . 650 ARG HE 1 1
18 28784 1 1 56 ARG HG2 H -3.657 18.890 -18.162 1.00 . A A . 650 ARG HG2 1 1
18 28785 1 1 56 ARG HG3 H -3.888 19.715 -16.631 1.00 . A A . 650 ARG HG3 1 1
18 28786 1 1 56 ARG HH11 H -1.002 22.780 -17.774 1.00 . A A . 650 ARG HH11 1 1
18 28787 1 1 56 ARG HH12 H 0.709 23.111 -17.777 1.00 . A A . 650 ARG HH12 1 1
18 28788 1 1 56 ARG HH21 H 1.645 19.770 -17.786 1.00 . A A . 650 ARG HH21 1 1
18 28789 1 1 56 ARG HH22 H 2.181 21.438 -17.811 1.00 . A A . 650 ARG HH22 1 1
18 28790 1 1 56 ARG N N -2.291 17.004 -18.569 1.00 . A A . 650 ARG N 1 1
18 28791 1 1 56 ARG NE N -0.772 20.258 -17.791 1.00 . A A . 650 ARG NE 1 1
18 28792 1 1 56 ARG NH1 N -0.052 22.456 -17.781 1.00 . A A . 650 ARG NH1 1 1
18 28793 1 1 56 ARG NH2 N 1.433 20.773 -17.801 1.00 . A A . 650 ARG NH2 1 1
18 28794 1 1 56 ARG O O -4.890 17.378 -16.552 1.00 . A A . 650 ARG O 1 1
18 28795 1 1 57 LEU C C -5.942 14.062 -14.772 1.00 . A A . 651 LEU C 1 1
18 28796 1 1 57 LEU CA C -5.782 14.974 -15.999 1.00 . A A . 651 LEU CA 1 1
18 28797 1 1 57 LEU CB C -6.521 14.421 -17.238 1.00 . A A . 651 LEU CB 1 1
18 28798 1 1 57 LEU CD1 C -7.853 16.520 -17.826 1.00 . A A . 651 LEU CD1 1 1
18 28799 1 1 57 LEU CD2 C -5.799 16.080 -19.211 1.00 . A A . 651 LEU CD2 1 1
18 28800 1 1 57 LEU CG C -6.954 15.414 -18.368 1.00 . A A . 651 LEU CG 1 1
18 28801 1 1 57 LEU H H -3.718 14.496 -16.397 1.00 . A A . 651 LEU H 1 1
18 28802 1 1 57 LEU HA H -6.251 15.914 -15.742 1.00 . A A . 651 LEU HA 1 1
18 28803 1 1 57 LEU HB2 H -5.897 13.648 -17.686 1.00 . A A . 651 LEU HB2 1 1
18 28804 1 1 57 LEU HB3 H -7.426 13.931 -16.881 1.00 . A A . 651 LEU HB3 1 1
18 28805 1 1 57 LEU HD11 H -8.656 16.078 -17.231 1.00 . A A . 651 LEU HD11 1 1
18 28806 1 1 57 LEU HD12 H -8.291 17.070 -18.657 1.00 . A A . 651 LEU HD12 1 1
18 28807 1 1 57 LEU HD13 H -7.263 17.214 -17.211 1.00 . A A . 651 LEU HD13 1 1
18 28808 1 1 57 LEU HD21 H -5.397 17.020 -18.737 1.00 . A A . 651 LEU HD21 1 1
18 28809 1 1 57 LEU HD22 H -6.188 16.336 -20.193 1.00 . A A . 651 LEU HD22 1 1
18 28810 1 1 57 LEU HD23 H -4.981 15.366 -19.325 1.00 . A A . 651 LEU HD23 1 1
18 28811 1 1 57 LEU HG H -7.552 14.833 -19.071 1.00 . A A . 651 LEU HG 1 1
18 28812 1 1 57 LEU N N -4.389 15.246 -16.364 1.00 . A A . 651 LEU N 1 1
18 28813 1 1 57 LEU O O -5.105 13.194 -14.528 1.00 . A A . 651 LEU O 1 1
18 28814 1 1 58 PRO C C -7.915 12.079 -13.117 1.00 . A A . 652 PRO C 1 1
18 28815 1 1 58 PRO CA C -7.299 13.435 -12.793 1.00 . A A . 652 PRO CA 1 1
18 28816 1 1 58 PRO CB C -8.344 14.262 -12.044 1.00 . A A . 652 PRO CB 1 1
18 28817 1 1 58 PRO CD C -8.045 15.327 -14.112 1.00 . A A . 652 PRO CD 1 1
18 28818 1 1 58 PRO CG C -9.095 14.931 -13.115 1.00 . A A . 652 PRO CG 1 1
18 28819 1 1 58 PRO HA H -6.402 13.310 -12.186 1.00 . A A . 652 PRO HA 1 1
18 28820 1 1 58 PRO HB2 H -9.005 13.609 -11.481 1.00 . A A . 652 PRO HB2 1 1
18 28821 1 1 58 PRO HB3 H -7.862 14.997 -11.399 1.00 . A A . 652 PRO HB3 1 1
18 28822 1 1 58 PRO HD2 H -8.462 15.338 -15.118 1.00 . A A . 652 PRO HD2 1 1
18 28823 1 1 58 PRO HD3 H -7.625 16.301 -13.855 1.00 . A A . 652 PRO HD3 1 1
18 28824 1 1 58 PRO HG2 H -9.799 14.233 -13.565 1.00 . A A . 652 PRO HG2 1 1
18 28825 1 1 58 PRO HG3 H -9.623 15.803 -12.738 1.00 . A A . 652 PRO HG3 1 1
18 28826 1 1 58 PRO N N -7.019 14.270 -13.972 1.00 . A A . 652 PRO N 1 1
18 28827 1 1 58 PRO O O -8.479 11.893 -14.191 1.00 . A A . 652 PRO O 1 1
18 28828 1 1 59 SER C C -9.918 9.686 -12.415 1.00 . A A . 653 SER C 1 1
18 28829 1 1 59 SER CA C -8.388 9.785 -12.303 1.00 . A A . 653 SER CA 1 1
18 28830 1 1 59 SER CB C -7.935 8.940 -11.109 1.00 . A A . 653 SER CB 1 1
18 28831 1 1 59 SER H H -7.367 11.376 -11.299 1.00 . A A . 653 SER H 1 1
18 28832 1 1 59 SER HA H -7.967 9.342 -13.198 1.00 . A A . 653 SER HA 1 1
18 28833 1 1 59 SER HB2 H -6.870 9.085 -10.974 1.00 . A A . 653 SER HB2 1 1
18 28834 1 1 59 SER HB3 H -8.456 9.275 -10.212 1.00 . A A . 653 SER HB3 1 1
18 28835 1 1 59 SER HG H -9.080 7.462 -11.669 1.00 . A A . 653 SER HG 1 1
18 28836 1 1 59 SER N N -7.837 11.151 -12.165 1.00 . A A . 653 SER N 1 1
18 28837 1 1 59 SER O O -10.465 8.594 -12.398 1.00 . A A . 653 SER O 1 1
18 28838 1 1 59 SER OG O -8.184 7.557 -11.311 1.00 . A A . 653 SER OG 1 1
18 28839 1 1 60 GLY C C -12.410 11.291 -14.100 1.00 . A A . 654 GLY C 1 1
18 28840 1 1 60 GLY CA C -12.043 10.834 -12.701 1.00 . A A . 654 GLY CA 1 1
18 28841 1 1 60 GLY H H -10.108 11.697 -12.515 1.00 . A A . 654 GLY H 1 1
18 28842 1 1 60 GLY HA2 H -12.446 9.834 -12.536 1.00 . A A . 654 GLY HA2 1 1
18 28843 1 1 60 GLY HA3 H -12.485 11.519 -11.979 1.00 . A A . 654 GLY HA3 1 1
18 28844 1 1 60 GLY N N -10.596 10.820 -12.529 1.00 . A A . 654 GLY N 1 1
18 28845 1 1 60 GLY O O -13.575 11.519 -14.404 1.00 . A A . 654 GLY O 1 1
18 28846 1 1 61 SER C C -12.018 10.715 -17.196 1.00 . A A . 655 SER C 1 1
18 28847 1 1 61 SER CA C -11.622 11.903 -16.320 1.00 . A A . 655 SER CA 1 1
18 28848 1 1 61 SER CB C -10.340 12.542 -16.851 1.00 . A A . 655 SER CB 1 1
18 28849 1 1 61 SER H H -10.462 11.225 -14.667 1.00 . A A . 655 SER H 1 1
18 28850 1 1 61 SER HA H -12.418 12.648 -16.322 1.00 . A A . 655 SER HA 1 1
18 28851 1 1 61 SER HB2 H -9.545 11.803 -16.832 1.00 . A A . 655 SER HB2 1 1
18 28852 1 1 61 SER HB3 H -10.493 12.898 -17.868 1.00 . A A . 655 SER HB3 1 1
18 28853 1 1 61 SER HG H -9.429 13.264 -15.307 1.00 . A A . 655 SER HG 1 1
18 28854 1 1 61 SER N N -11.407 11.440 -14.953 1.00 . A A . 655 SER N 1 1
18 28855 1 1 61 SER O O -11.276 9.751 -17.294 1.00 . A A . 655 SER O 1 1
18 28856 1 1 61 SER OG O -9.957 13.621 -16.030 1.00 . A A . 655 SER OG 1 1
18 28857 1 1 62 ASP C C -12.997 9.574 -20.003 1.00 . A A . 656 ASP C 1 1
18 28858 1 1 62 ASP CA C -13.693 9.682 -18.651 1.00 . A A . 656 ASP CA 1 1
18 28859 1 1 62 ASP CB C -15.192 9.870 -18.878 1.00 . A A . 656 ASP CB 1 1
18 28860 1 1 62 ASP CG C -15.804 8.745 -19.691 1.00 . A A . 656 ASP CG 1 1
18 28861 1 1 62 ASP H H -13.764 11.602 -17.708 1.00 . A A . 656 ASP H 1 1
18 28862 1 1 62 ASP HA H -13.536 8.748 -18.127 1.00 . A A . 656 ASP HA 1 1
18 28863 1 1 62 ASP HB2 H -15.692 9.930 -17.911 1.00 . A A . 656 ASP HB2 1 1
18 28864 1 1 62 ASP HB3 H -15.350 10.810 -19.408 1.00 . A A . 656 ASP HB3 1 1
18 28865 1 1 62 ASP N N -13.188 10.784 -17.816 1.00 . A A . 656 ASP N 1 1
18 28866 1 1 62 ASP O O -12.810 8.488 -20.545 1.00 . A A . 656 ASP O 1 1
18 28867 1 1 62 ASP OD1 O -16.007 7.635 -19.143 1.00 . A A . 656 ASP OD1 1 1
18 28868 1 1 62 ASP OD2 O -16.093 8.983 -20.885 1.00 . A A . 656 ASP OD2 1 1
18 28869 1 1 63 HIS C C -11.152 12.054 -21.875 1.00 . A A . 657 HIS C 1 1
18 28870 1 1 63 HIS CA C -11.903 10.745 -21.819 1.00 . A A . 657 HIS CA 1 1
18 28871 1 1 63 HIS CB C -12.889 10.622 -22.992 1.00 . A A . 657 HIS CB 1 1
18 28872 1 1 63 HIS CD2 C -14.124 12.876 -23.372 1.00 . A A . 657 HIS CD2 1 1
18 28873 1 1 63 HIS CE1 C -16.020 12.384 -22.504 1.00 . A A . 657 HIS CE1 1 1
18 28874 1 1 63 HIS CG C -14.026 11.592 -22.930 1.00 . A A . 657 HIS CG 1 1
18 28875 1 1 63 HIS H H -12.767 11.584 -20.076 1.00 . A A . 657 HIS H 1 1
18 28876 1 1 63 HIS HA H -11.189 9.931 -21.870 1.00 . A A . 657 HIS HA 1 1
18 28877 1 1 63 HIS HB2 H -12.349 10.767 -23.927 1.00 . A A . 657 HIS HB2 1 1
18 28878 1 1 63 HIS HB3 H -13.303 9.614 -22.991 1.00 . A A . 657 HIS HB3 1 1
18 28879 1 1 63 HIS HD1 H -15.522 10.440 -21.965 1.00 . A A . 657 HIS HD1 1 1
18 28880 1 1 63 HIS HD2 H -13.333 13.424 -23.861 1.00 . A A . 657 HIS HD2 1 1
18 28881 1 1 63 HIS HE1 H -17.044 12.441 -22.159 1.00 . A A . 657 HIS HE1 1 1
18 28882 1 1 63 HIS N N -12.599 10.708 -20.546 1.00 . A A . 657 HIS N 1 1
18 28883 1 1 63 HIS ND1 N -15.252 11.308 -22.383 1.00 . A A . 657 HIS ND1 1 1
18 28884 1 1 63 HIS NE2 N -15.384 13.372 -23.103 1.00 . A A . 657 HIS NE2 1 1
18 28885 1 1 63 HIS O O -11.386 12.946 -21.058 1.00 . A A . 657 HIS O 1 1
18 28886 1 1 64 VAL C C -9.536 13.678 -24.522 1.00 . A A . 658 VAL C 1 1
18 28887 1 1 64 VAL CA C -9.484 13.383 -23.031 1.00 . A A . 658 VAL CA 1 1
18 28888 1 1 64 VAL CB C -8.013 13.229 -22.484 1.00 . A A . 658 VAL CB 1 1
18 28889 1 1 64 VAL CG1 C -7.253 12.088 -23.185 1.00 . A A . 658 VAL CG1 1 1
18 28890 1 1 64 VAL CG2 C -7.232 14.545 -22.616 1.00 . A A . 658 VAL CG2 1 1
18 28891 1 1 64 VAL H H -10.093 11.390 -23.476 1.00 . A A . 658 VAL H 1 1
18 28892 1 1 64 VAL HA H -9.968 14.202 -22.500 1.00 . A A . 658 VAL HA 1 1
18 28893 1 1 64 VAL HB H -8.077 12.983 -21.425 1.00 . A A . 658 VAL HB 1 1
18 28894 1 1 64 VAL HG11 H -6.275 11.965 -22.720 1.00 . A A . 658 VAL HG11 1 1
18 28895 1 1 64 VAL HG12 H -7.811 11.157 -23.087 1.00 . A A . 658 VAL HG12 1 1
18 28896 1 1 64 VAL HG13 H -7.121 12.320 -24.242 1.00 . A A . 658 VAL HG13 1 1
18 28897 1 1 64 VAL HG21 H -6.252 14.431 -22.153 1.00 . A A . 658 VAL HG21 1 1
18 28898 1 1 64 VAL HG22 H -7.105 14.801 -23.669 1.00 . A A . 658 VAL HG22 1 1
18 28899 1 1 64 VAL HG23 H -7.773 15.344 -22.109 1.00 . A A . 658 VAL HG23 1 1
18 28900 1 1 64 VAL N N -10.255 12.169 -22.835 1.00 . A A . 658 VAL N 1 1
18 28901 1 1 64 VAL O O -9.431 12.771 -25.355 1.00 . A A . 658 VAL O 1 1
18 28902 1 1 65 MET C C -8.496 16.138 -26.558 1.00 . A A . 659 MET C 1 1
18 28903 1 1 65 MET CA C -9.746 15.340 -26.265 1.00 . A A . 659 MET CA 1 1
18 28904 1 1 65 MET CB C -10.999 16.148 -26.595 1.00 . A A . 659 MET CB 1 1
18 28905 1 1 65 MET CE C -12.800 16.503 -30.281 1.00 . A A . 659 MET CE 1 1
18 28906 1 1 65 MET CG C -11.154 16.358 -28.087 1.00 . A A . 659 MET CG 1 1
18 28907 1 1 65 MET H H -9.816 15.655 -24.162 1.00 . A A . 659 MET H 1 1
18 28908 1 1 65 MET HA H -9.741 14.449 -26.886 1.00 . A A . 659 MET HA 1 1
18 28909 1 1 65 MET HB2 H -11.869 15.603 -26.228 1.00 . A A . 659 MET HB2 1 1
18 28910 1 1 65 MET HB3 H -10.953 17.116 -26.095 1.00 . A A . 659 MET HB3 1 1
18 28911 1 1 65 MET HE1 H -12.430 17.310 -30.903 1.00 . A A . 659 MET HE1 1 1
18 28912 1 1 65 MET HE2 H -12.183 15.612 -30.441 1.00 . A A . 659 MET HE2 1 1
18 28913 1 1 65 MET HE3 H -13.825 16.281 -30.565 1.00 . A A . 659 MET HE3 1 1
18 28914 1 1 65 MET HG2 H -10.377 17.033 -28.443 1.00 . A A . 659 MET HG2 1 1
18 28915 1 1 65 MET HG3 H -11.027 15.396 -28.577 1.00 . A A . 659 MET HG3 1 1
18 28916 1 1 65 MET N N -9.714 14.942 -24.868 1.00 . A A . 659 MET N 1 1
18 28917 1 1 65 MET O O -8.225 17.151 -25.916 1.00 . A A . 659 MET O 1 1
18 28918 1 1 65 MET SD S -12.753 17.000 -28.546 1.00 . A A . 659 MET SD 1 1
18 28919 1 1 66 LEU C C -6.809 17.279 -29.028 1.00 . A A . 660 LEU C 1 1
18 28920 1 1 66 LEU CA C -6.491 16.322 -27.903 1.00 . A A . 660 LEU CA 1 1
18 28921 1 1 66 LEU CB C -5.463 15.290 -28.358 1.00 . A A . 660 LEU CB 1 1
18 28922 1 1 66 LEU CD1 C -4.057 13.305 -27.916 1.00 . A A . 660 LEU CD1 1 1
18 28923 1 1 66 LEU CD2 C -4.395 14.944 -26.068 1.00 . A A . 660 LEU CD2 1 1
18 28924 1 1 66 LEU CG C -5.036 14.271 -27.290 1.00 . A A . 660 LEU CG 1 1
18 28925 1 1 66 LEU H H -8.011 14.828 -28.023 1.00 . A A . 660 LEU H 1 1
18 28926 1 1 66 LEU HA H -6.093 16.884 -27.059 1.00 . A A . 660 LEU HA 1 1
18 28927 1 1 66 LEU HB2 H -5.880 14.744 -29.203 1.00 . A A . 660 LEU HB2 1 1
18 28928 1 1 66 LEU HB3 H -4.578 15.818 -28.703 1.00 . A A . 660 LEU HB3 1 1
18 28929 1 1 66 LEU HD11 H -3.171 13.841 -28.262 1.00 . A A . 660 LEU HD11 1 1
18 28930 1 1 66 LEU HD12 H -4.529 12.803 -28.762 1.00 . A A . 660 LEU HD12 1 1
18 28931 1 1 66 LEU HD13 H -3.764 12.560 -27.180 1.00 . A A . 660 LEU HD13 1 1
18 28932 1 1 66 LEU HD21 H -3.562 15.569 -26.384 1.00 . A A . 660 LEU HD21 1 1
18 28933 1 1 66 LEU HD22 H -4.033 14.183 -25.380 1.00 . A A . 660 LEU HD22 1 1
18 28934 1 1 66 LEU HD23 H -5.136 15.556 -25.553 1.00 . A A . 660 LEU HD23 1 1
18 28935 1 1 66 LEU HG H -5.912 13.714 -26.961 1.00 . A A . 660 LEU HG 1 1
18 28936 1 1 66 LEU N N -7.729 15.666 -27.521 1.00 . A A . 660 LEU N 1 1
18 28937 1 1 66 LEU O O -7.785 17.084 -29.741 1.00 . A A . 660 LEU O 1 1
18 28938 1 1 67 LYS C C -4.779 19.743 -30.633 1.00 . A A . 661 LYS C 1 1
18 28939 1 1 67 LYS CA C -6.175 19.339 -30.199 1.00 . A A . 661 LYS CA 1 1
18 28940 1 1 67 LYS CB C -6.968 20.529 -29.630 1.00 . A A . 661 LYS CB 1 1
18 28941 1 1 67 LYS CD C -9.295 21.538 -29.418 1.00 . A A . 661 LYS CD 1 1
18 28942 1 1 67 LYS CE C -10.633 21.543 -30.160 1.00 . A A . 661 LYS CE 1 1
18 28943 1 1 67 LYS CG C -8.437 20.466 -30.022 1.00 . A A . 661 LYS CG 1 1
18 28944 1 1 67 LYS H H -5.188 18.400 -28.565 1.00 . A A . 661 LYS H 1 1
18 28945 1 1 67 LYS HA H -6.705 18.921 -31.055 1.00 . A A . 661 LYS HA 1 1
18 28946 1 1 67 LYS HB2 H -6.884 20.523 -28.543 1.00 . A A . 661 LYS HB2 1 1
18 28947 1 1 67 LYS HB3 H -6.547 21.460 -30.008 1.00 . A A . 661 LYS HB3 1 1
18 28948 1 1 67 LYS HD2 H -9.450 21.343 -28.356 1.00 . A A . 661 LYS HD2 1 1
18 28949 1 1 67 LYS HD3 H -8.809 22.505 -29.549 1.00 . A A . 661 LYS HD3 1 1
18 28950 1 1 67 LYS HE2 H -11.198 22.430 -29.869 1.00 . A A . 661 LYS HE2 1 1
18 28951 1 1 67 LYS HE3 H -10.412 21.601 -31.231 1.00 . A A . 661 LYS HE3 1 1
18 28952 1 1 67 LYS HG2 H -8.513 20.561 -31.106 1.00 . A A . 661 LYS HG2 1 1
18 28953 1 1 67 LYS HG3 H -8.838 19.498 -29.728 1.00 . A A . 661 LYS HG3 1 1
18 28954 1 1 67 LYS HZ1 H -11.707 20.239 -28.931 1.00 . A A . 661 LYS HZ1 1 1
18 28955 1 1 67 LYS HZ2 H -10.974 19.484 -30.201 1.00 . A A . 661 LYS HZ2 1 1
18 28956 1 1 67 LYS HZ3 H -12.338 20.373 -30.449 1.00 . A A . 661 LYS HZ3 1 1
18 28957 1 1 67 LYS N N -5.991 18.309 -29.175 1.00 . A A . 661 LYS N 1 1
18 28958 1 1 67 LYS NZ N -11.480 20.310 -29.912 1.00 . A A . 661 LYS NZ 1 1
18 28959 1 1 67 LYS O O -3.814 19.257 -30.060 1.00 . A A . 661 LYS O 1 1
18 28960 1 1 68 SER C C -2.624 19.868 -32.758 1.00 . A A . 662 SER C 1 1
18 28961 1 1 68 SER CA C -3.392 21.063 -32.186 1.00 . A A . 662 SER CA 1 1
18 28962 1 1 68 SER CB C -2.554 21.802 -31.130 1.00 . A A . 662 SER CB 1 1
18 28963 1 1 68 SER H H -5.527 20.974 -32.049 1.00 . A A . 662 SER H 1 1
18 28964 1 1 68 SER HA H -3.592 21.758 -33.002 1.00 . A A . 662 SER HA 1 1
18 28965 1 1 68 SER HB2 H -3.178 22.543 -30.631 1.00 . A A . 662 SER HB2 1 1
18 28966 1 1 68 SER HB3 H -2.192 21.087 -30.391 1.00 . A A . 662 SER HB3 1 1
18 28967 1 1 68 SER HG H -1.128 21.913 -32.457 1.00 . A A . 662 SER HG 1 1
18 28968 1 1 68 SER N N -4.683 20.611 -31.636 1.00 . A A . 662 SER N 1 1
18 28969 1 1 68 SER O O -1.457 19.639 -32.432 1.00 . A A . 662 SER O 1 1
18 28970 1 1 68 SER OG O -1.445 22.456 -31.727 1.00 . A A . 662 SER OG 1 1
18 28971 1 1 69 LEU C C -3.264 17.942 -35.686 1.00 . A A . 663 LEU C 1 1
18 28972 1 1 69 LEU CA C -2.769 17.926 -34.246 1.00 . A A . 663 LEU CA 1 1
18 28973 1 1 69 LEU CB C -3.248 16.669 -33.498 1.00 . A A . 663 LEU CB 1 1
18 28974 1 1 69 LEU CD1 C -5.522 15.883 -34.389 1.00 . A A . 663 LEU CD1 1 1
18 28975 1 1 69 LEU CD2 C -4.945 15.657 -31.986 1.00 . A A . 663 LEU CD2 1 1
18 28976 1 1 69 LEU CG C -4.768 16.514 -33.231 1.00 . A A . 663 LEU CG 1 1
18 28977 1 1 69 LEU H H -4.258 19.364 -33.843 1.00 . A A . 663 LEU H 1 1
18 28978 1 1 69 LEU HA H -1.680 17.962 -34.241 1.00 . A A . 663 LEU HA 1 1
18 28979 1 1 69 LEU HB2 H -2.903 15.789 -34.042 1.00 . A A . 663 LEU HB2 1 1
18 28980 1 1 69 LEU HB3 H -2.749 16.667 -32.530 1.00 . A A . 663 LEU HB3 1 1
18 28981 1 1 69 LEU HD11 H -6.519 15.582 -34.073 1.00 . A A . 663 LEU HD11 1 1
18 28982 1 1 69 LEU HD12 H -4.982 15.009 -34.748 1.00 . A A . 663 LEU HD12 1 1
18 28983 1 1 69 LEU HD13 H -5.610 16.596 -35.206 1.00 . A A . 663 LEU HD13 1 1
18 28984 1 1 69 LEU HD21 H -6.004 15.582 -31.747 1.00 . A A . 663 LEU HD21 1 1
18 28985 1 1 69 LEU HD22 H -4.422 16.116 -31.149 1.00 . A A . 663 LEU HD22 1 1
18 28986 1 1 69 LEU HD23 H -4.542 14.659 -32.164 1.00 . A A . 663 LEU HD23 1 1
18 28987 1 1 69 LEU HG H -5.204 17.493 -33.037 1.00 . A A . 663 LEU HG 1 1
18 28988 1 1 69 LEU N N -3.310 19.117 -33.604 1.00 . A A . 663 LEU N 1 1
18 28989 1 1 69 LEU O O -4.248 18.618 -35.988 1.00 . A A . 663 LEU O 1 1
18 28990 1 1 70 ASP C C -4.295 16.404 -38.080 1.00 . A A . 664 ASP C 1 1
18 28991 1 1 70 ASP CA C -2.992 17.165 -37.968 1.00 . A A . 664 ASP CA 1 1
18 28992 1 1 70 ASP CB C -1.943 16.440 -38.808 1.00 . A A . 664 ASP CB 1 1
18 28993 1 1 70 ASP CG C -0.755 17.312 -39.130 1.00 . A A . 664 ASP CG 1 1
18 28994 1 1 70 ASP H H -1.790 16.682 -36.278 1.00 . A A . 664 ASP H 1 1
18 28995 1 1 70 ASP HA H -3.132 18.177 -38.351 1.00 . A A . 664 ASP HA 1 1
18 28996 1 1 70 ASP HB2 H -1.606 15.552 -38.271 1.00 . A A . 664 ASP HB2 1 1
18 28997 1 1 70 ASP HB3 H -2.406 16.128 -39.741 1.00 . A A . 664 ASP HB3 1 1
18 28998 1 1 70 ASP N N -2.591 17.219 -36.565 1.00 . A A . 664 ASP N 1 1
18 28999 1 1 70 ASP O O -4.515 15.447 -37.365 1.00 . A A . 664 ASP O 1 1
18 29000 1 1 70 ASP OD1 O -0.950 18.429 -39.642 1.00 . A A . 664 ASP OD1 1 1
18 29001 1 1 70 ASP OD2 O 0.384 16.889 -38.865 1.00 . A A . 664 ASP OD2 1 1
18 29002 1 1 71 TRP C C -6.451 15.494 -40.570 1.00 . A A . 665 TRP C 1 1
18 29003 1 1 71 TRP CA C -6.428 16.126 -39.192 1.00 . A A . 665 TRP CA 1 1
18 29004 1 1 71 TRP CB C -7.607 17.086 -38.993 1.00 . A A . 665 TRP CB 1 1
18 29005 1 1 71 TRP CD1 C -6.655 19.470 -39.099 1.00 . A A . 665 TRP CD1 1 1
18 29006 1 1 71 TRP CD2 C -7.925 18.943 -40.849 1.00 . A A . 665 TRP CD2 1 1
18 29007 1 1 71 TRP CE2 C -7.436 20.274 -41.014 1.00 . A A . 665 TRP CE2 1 1
18 29008 1 1 71 TRP CE3 C -8.766 18.402 -41.842 1.00 . A A . 665 TRP CE3 1 1
18 29009 1 1 71 TRP CG C -7.392 18.444 -39.605 1.00 . A A . 665 TRP CG 1 1
18 29010 1 1 71 TRP CH2 C -8.575 20.519 -43.108 1.00 . A A . 665 TRP CH2 1 1
18 29011 1 1 71 TRP CZ2 C -7.753 21.062 -42.137 1.00 . A A . 665 TRP CZ2 1 1
18 29012 1 1 71 TRP CZ3 C -9.093 19.198 -42.974 1.00 . A A . 665 TRP CZ3 1 1
18 29013 1 1 71 TRP H H -4.951 17.632 -39.545 1.00 . A A . 665 TRP H 1 1
18 29014 1 1 71 TRP HA H -6.517 15.324 -38.464 1.00 . A A . 665 TRP HA 1 1
18 29015 1 1 71 TRP HB2 H -8.505 16.639 -39.418 1.00 . A A . 665 TRP HB2 1 1
18 29016 1 1 71 TRP HB3 H -7.762 17.214 -37.924 1.00 . A A . 665 TRP HB3 1 1
18 29017 1 1 71 TRP HD1 H -6.113 19.427 -38.160 1.00 . A A . 665 TRP HD1 1 1
18 29018 1 1 71 TRP HE1 H -6.182 21.420 -39.717 1.00 . A A . 665 TRP HE1 1 1
18 29019 1 1 71 TRP HE3 H -9.153 17.399 -41.746 1.00 . A A . 665 TRP HE3 1 1
18 29020 1 1 71 TRP HH2 H -8.830 21.105 -43.981 1.00 . A A . 665 TRP HH2 1 1
18 29021 1 1 71 TRP HZ2 H -7.364 22.064 -42.237 1.00 . A A . 665 TRP HZ2 1 1
18 29022 1 1 71 TRP HZ3 H -9.740 18.799 -43.741 1.00 . A A . 665 TRP HZ3 1 1
18 29023 1 1 71 TRP N N -5.162 16.822 -38.982 1.00 . A A . 665 TRP N 1 1
18 29024 1 1 71 TRP NE1 N -6.669 20.555 -39.917 1.00 . A A . 665 TRP NE1 1 1
18 29025 1 1 71 TRP O O -6.896 14.374 -40.728 1.00 . A A . 665 TRP O 1 1
18 29026 1 1 72 ASN C C -4.555 15.029 -43.221 1.00 . A A . 666 ASN C 1 1
18 29027 1 1 72 ASN CA C -5.885 15.728 -42.940 1.00 . A A . 666 ASN CA 1 1
18 29028 1 1 72 ASN CB C -6.041 16.913 -43.903 1.00 . A A . 666 ASN CB 1 1
18 29029 1 1 72 ASN CG C -4.908 17.900 -43.788 1.00 . A A . 666 ASN CG 1 1
18 29030 1 1 72 ASN H H -5.572 17.136 -41.376 1.00 . A A . 666 ASN H 1 1
18 29031 1 1 72 ASN HA H -6.695 15.021 -43.113 1.00 . A A . 666 ASN HA 1 1
18 29032 1 1 72 ASN HB2 H -6.077 16.538 -44.925 1.00 . A A . 666 ASN HB2 1 1
18 29033 1 1 72 ASN HB3 H -6.974 17.426 -43.689 1.00 . A A . 666 ASN HB3 1 1
18 29034 1 1 72 ASN HD21 H -3.439 18.754 -44.832 1.00 . A A . 666 ASN HD21 1 1
18 29035 1 1 72 ASN HD22 H -4.428 17.606 -45.706 1.00 . A A . 666 ASN HD22 1 1
18 29036 1 1 72 ASN N N -5.943 16.210 -41.559 1.00 . A A . 666 ASN N 1 1
18 29037 1 1 72 ASN ND2 N -4.204 18.103 -44.863 1.00 . A A . 666 ASN ND2 1 1
18 29038 1 1 72 ASN O O -4.210 14.783 -44.375 1.00 . A A . 666 ASN O 1 1
18 29039 1 1 72 ASN OD1 O -4.667 18.465 -42.728 1.00 . A A . 666 ASN OD1 1 1
18 29040 1 1 73 ALA C C -2.322 13.219 -41.033 1.00 . A A . 667 ALA C 1 1
18 29041 1 1 73 ALA CA C -2.509 14.080 -42.283 1.00 . A A . 667 ALA CA 1 1
18 29042 1 1 73 ALA CB C -1.394 15.134 -42.420 1.00 . A A . 667 ALA CB 1 1
18 29043 1 1 73 ALA H H -4.156 14.927 -41.237 1.00 . A A . 667 ALA H 1 1
18 29044 1 1 73 ALA HA H -2.503 13.436 -43.163 1.00 . A A . 667 ALA HA 1 1
18 29045 1 1 73 ALA HB1 H -0.477 14.654 -42.753 1.00 . A A . 667 ALA HB1 1 1
18 29046 1 1 73 ALA HB2 H -1.688 15.887 -43.154 1.00 . A A . 667 ALA HB2 1 1
18 29047 1 1 73 ALA HB3 H -1.218 15.615 -41.463 1.00 . A A . 667 ALA HB3 1 1
18 29048 1 1 73 ALA N N -3.812 14.725 -42.167 1.00 . A A . 667 ALA N 1 1
18 29049 1 1 73 ALA O O -3.124 13.308 -40.109 1.00 . A A . 667 ALA O 1 1
18 29050 1 1 74 GLU C C -0.413 12.028 -38.704 1.00 . A A . 668 GLU C 1 1
18 29051 1 1 74 GLU CA C -1.100 11.434 -39.928 1.00 . A A . 668 GLU CA 1 1
18 29052 1 1 74 GLU CB C -0.231 10.269 -40.418 1.00 . A A . 668 GLU CB 1 1
18 29053 1 1 74 GLU CD C -0.716 8.063 -41.615 1.00 . A A . 668 GLU CD 1 1
18 29054 1 1 74 GLU CG C -0.715 9.596 -41.707 1.00 . A A . 668 GLU CG 1 1
18 29055 1 1 74 GLU H H -0.628 12.375 -41.766 1.00 . A A . 668 GLU H 1 1
18 29056 1 1 74 GLU HA H -2.072 11.042 -39.626 1.00 . A A . 668 GLU HA 1 1
18 29057 1 1 74 GLU HB2 H 0.780 10.638 -40.584 1.00 . A A . 668 GLU HB2 1 1
18 29058 1 1 74 GLU HB3 H -0.196 9.534 -39.636 1.00 . A A . 668 GLU HB3 1 1
18 29059 1 1 74 GLU HG2 H -1.720 9.936 -41.926 1.00 . A A . 668 GLU HG2 1 1
18 29060 1 1 74 GLU HG3 H -0.066 9.900 -42.529 1.00 . A A . 668 GLU HG3 1 1
18 29061 1 1 74 GLU N N -1.294 12.388 -41.013 1.00 . A A . 668 GLU N 1 1
18 29062 1 1 74 GLU O O 0.452 12.906 -38.809 1.00 . A A . 668 GLU O 1 1
18 29063 1 1 74 GLU OE1 O -1.715 7.440 -42.057 1.00 . A A . 668 GLU OE1 1 1
18 29064 1 1 74 GLU OE2 O 0.264 7.483 -41.111 1.00 . A A . 668 GLU OE2 1 1
18 29065 1 1 75 TYR C C -0.264 10.706 -35.347 1.00 . A A . 669 TYR C 1 1
18 29066 1 1 75 TYR CA C -0.195 11.907 -36.274 1.00 . A A . 669 TYR CA 1 1
18 29067 1 1 75 TYR CB C -0.941 13.091 -35.664 1.00 . A A . 669 TYR CB 1 1
18 29068 1 1 75 TYR CD1 C -3.374 12.909 -36.301 1.00 . A A . 669 TYR CD1 1 1
18 29069 1 1 75 TYR CD2 C -2.743 12.417 -34.018 1.00 . A A . 669 TYR CD2 1 1
18 29070 1 1 75 TYR CE1 C -4.717 12.662 -35.989 1.00 . A A . 669 TYR CE1 1 1
18 29071 1 1 75 TYR CE2 C -4.096 12.164 -33.703 1.00 . A A . 669 TYR CE2 1 1
18 29072 1 1 75 TYR CG C -2.372 12.799 -35.324 1.00 . A A . 669 TYR CG 1 1
18 29073 1 1 75 TYR CZ C -5.066 12.299 -34.695 1.00 . A A . 669 TYR CZ 1 1
18 29074 1 1 75 TYR H H -1.525 10.816 -37.515 1.00 . A A . 669 TYR H 1 1
18 29075 1 1 75 TYR HA H 0.847 12.178 -36.436 1.00 . A A . 669 TYR HA 1 1
18 29076 1 1 75 TYR HB2 H -0.427 13.399 -34.757 1.00 . A A . 669 TYR HB2 1 1
18 29077 1 1 75 TYR HB3 H -0.916 13.915 -36.372 1.00 . A A . 669 TYR HB3 1 1
18 29078 1 1 75 TYR HD1 H -3.110 13.199 -37.312 1.00 . A A . 669 TYR HD1 1 1
18 29079 1 1 75 TYR HD2 H -1.988 12.320 -33.251 1.00 . A A . 669 TYR HD2 1 1
18 29080 1 1 75 TYR HE1 H -5.473 12.760 -36.753 1.00 . A A . 669 TYR HE1 1 1
18 29081 1 1 75 TYR HE2 H -4.379 11.878 -32.704 1.00 . A A . 669 TYR HE2 1 1
18 29082 1 1 75 TYR HH H -6.949 12.301 -35.144 1.00 . A A . 669 TYR HH 1 1
18 29083 1 1 75 TYR N N -0.795 11.519 -37.542 1.00 . A A . 669 TYR N 1 1
18 29084 1 1 75 TYR O O -1.066 9.798 -35.569 1.00 . A A . 669 TYR O 1 1
18 29085 1 1 75 TYR OH O -6.373 12.087 -34.409 1.00 . A A . 669 TYR OH 1 1
18 29086 1 1 76 GLU C C 0.465 10.078 -31.958 1.00 . A A . 670 GLU C 1 1
18 29087 1 1 76 GLU CA C 0.665 9.582 -33.386 1.00 . A A . 670 GLU CA 1 1
18 29088 1 1 76 GLU CB C 2.028 8.887 -33.528 1.00 . A A . 670 GLU CB 1 1
18 29089 1 1 76 GLU CD C 4.550 9.124 -33.572 1.00 . A A . 670 GLU CD 1 1
18 29090 1 1 76 GLU CG C 3.228 9.790 -33.241 1.00 . A A . 670 GLU CG 1 1
18 29091 1 1 76 GLU H H 1.201 11.490 -34.177 1.00 . A A . 670 GLU H 1 1
18 29092 1 1 76 GLU HA H -0.117 8.860 -33.615 1.00 . A A . 670 GLU HA 1 1
18 29093 1 1 76 GLU HB2 H 2.057 8.033 -32.847 1.00 . A A . 670 GLU HB2 1 1
18 29094 1 1 76 GLU HB3 H 2.115 8.515 -34.549 1.00 . A A . 670 GLU HB3 1 1
18 29095 1 1 76 GLU HG2 H 3.141 10.699 -33.836 1.00 . A A . 670 GLU HG2 1 1
18 29096 1 1 76 GLU HG3 H 3.222 10.065 -32.186 1.00 . A A . 670 GLU HG3 1 1
18 29097 1 1 76 GLU N N 0.578 10.698 -34.325 1.00 . A A . 670 GLU N 1 1
18 29098 1 1 76 GLU O O 0.860 11.195 -31.610 1.00 . A A . 670 GLU O 1 1
18 29099 1 1 76 GLU OE1 O 5.305 9.685 -34.400 1.00 . A A . 670 GLU OE1 1 1
18 29100 1 1 76 GLU OE2 O 4.844 8.055 -33.006 1.00 . A A . 670 GLU OE2 1 1
18 29101 1 1 77 VAL C C -0.042 8.459 -28.821 1.00 . A A . 671 VAL C 1 1
18 29102 1 1 77 VAL CA C -0.457 9.593 -29.745 1.00 . A A . 671 VAL CA 1 1
18 29103 1 1 77 VAL CB C -1.990 9.798 -29.551 1.00 . A A . 671 VAL CB 1 1
18 29104 1 1 77 VAL CG1 C -2.326 10.154 -28.092 1.00 . A A . 671 VAL CG1 1 1
18 29105 1 1 77 VAL CG2 C -2.529 10.885 -30.500 1.00 . A A . 671 VAL CG2 1 1
18 29106 1 1 77 VAL H H -0.472 8.340 -31.478 1.00 . A A . 671 VAL H 1 1
18 29107 1 1 77 VAL HA H 0.072 10.500 -29.468 1.00 . A A . 671 VAL HA 1 1
18 29108 1 1 77 VAL HB H -2.485 8.865 -29.797 1.00 . A A . 671 VAL HB 1 1
18 29109 1 1 77 VAL HG11 H -2.059 9.322 -27.437 1.00 . A A . 671 VAL HG11 1 1
18 29110 1 1 77 VAL HG12 H -1.775 11.044 -27.790 1.00 . A A . 671 VAL HG12 1 1
18 29111 1 1 77 VAL HG13 H -3.394 10.339 -28.000 1.00 . A A . 671 VAL HG13 1 1
18 29112 1 1 77 VAL HG21 H -1.994 11.818 -30.341 1.00 . A A . 671 VAL HG21 1 1
18 29113 1 1 77 VAL HG22 H -2.397 10.566 -31.534 1.00 . A A . 671 VAL HG22 1 1
18 29114 1 1 77 VAL HG23 H -3.590 11.039 -30.314 1.00 . A A . 671 VAL HG23 1 1
18 29115 1 1 77 VAL N N -0.163 9.249 -31.136 1.00 . A A . 671 VAL N 1 1
18 29116 1 1 77 VAL O O -0.420 7.325 -29.057 1.00 . A A . 671 VAL O 1 1
18 29117 1 1 78 TYR C C 0.460 8.258 -25.434 1.00 . A A . 672 TYR C 1 1
18 29118 1 1 78 TYR CA C 1.096 7.815 -26.735 1.00 . A A . 672 TYR CA 1 1
18 29119 1 1 78 TYR CB C 2.613 7.792 -26.547 1.00 . A A . 672 TYR CB 1 1
18 29120 1 1 78 TYR CD1 C 3.756 5.648 -27.246 1.00 . A A . 672 TYR CD1 1 1
18 29121 1 1 78 TYR CD2 C 3.510 7.423 -28.871 1.00 . A A . 672 TYR CD2 1 1
18 29122 1 1 78 TYR CE1 C 4.382 4.831 -28.222 1.00 . A A . 672 TYR CE1 1 1
18 29123 1 1 78 TYR CE2 C 4.148 6.615 -29.855 1.00 . A A . 672 TYR CE2 1 1
18 29124 1 1 78 TYR CG C 3.307 6.945 -27.570 1.00 . A A . 672 TYR CG 1 1
18 29125 1 1 78 TYR CZ C 4.573 5.323 -29.520 1.00 . A A . 672 TYR CZ 1 1
18 29126 1 1 78 TYR H H 1.015 9.737 -27.651 1.00 . A A . 672 TYR H 1 1
18 29127 1 1 78 TYR HA H 0.745 6.816 -26.991 1.00 . A A . 672 TYR HA 1 1
18 29128 1 1 78 TYR HB2 H 2.996 8.812 -26.602 1.00 . A A . 672 TYR HB2 1 1
18 29129 1 1 78 TYR HB3 H 2.838 7.391 -25.559 1.00 . A A . 672 TYR HB3 1 1
18 29130 1 1 78 TYR HD1 H 3.611 5.265 -26.247 1.00 . A A . 672 TYR HD1 1 1
18 29131 1 1 78 TYR HD2 H 3.164 8.422 -29.125 1.00 . A A . 672 TYR HD2 1 1
18 29132 1 1 78 TYR HE1 H 4.704 3.832 -27.967 1.00 . A A . 672 TYR HE1 1 1
18 29133 1 1 78 TYR HE2 H 4.297 6.986 -30.858 1.00 . A A . 672 TYR HE2 1 1
18 29134 1 1 78 TYR HH H 5.378 3.655 -30.141 1.00 . A A . 672 TYR HH 1 1
18 29135 1 1 78 TYR N N 0.705 8.776 -27.771 1.00 . A A . 672 TYR N 1 1
18 29136 1 1 78 TYR O O 0.326 9.453 -25.181 1.00 . A A . 672 TYR O 1 1
18 29137 1 1 78 TYR OH O 5.169 4.530 -30.465 1.00 . A A . 672 TYR OH 1 1
18 29138 1 1 79 VAL C C -0.154 6.575 -22.294 1.00 . A A . 673 VAL C 1 1
18 29139 1 1 79 VAL CA C -0.564 7.617 -23.331 1.00 . A A . 673 VAL CA 1 1
18 29140 1 1 79 VAL CB C -2.130 7.677 -23.518 1.00 . A A . 673 VAL CB 1 1
18 29141 1 1 79 VAL CG1 C -2.645 6.461 -24.318 1.00 . A A . 673 VAL CG1 1 1
18 29142 1 1 79 VAL CG2 C -2.865 7.803 -22.170 1.00 . A A . 673 VAL CG2 1 1
18 29143 1 1 79 VAL H H 0.206 6.328 -24.844 1.00 . A A . 673 VAL H 1 1
18 29144 1 1 79 VAL HA H -0.223 8.593 -22.987 1.00 . A A . 673 VAL HA 1 1
18 29145 1 1 79 VAL HB H -2.355 8.565 -24.103 1.00 . A A . 673 VAL HB 1 1
18 29146 1 1 79 VAL HG11 H -2.237 5.541 -23.905 1.00 . A A . 673 VAL HG11 1 1
18 29147 1 1 79 VAL HG12 H -3.735 6.425 -24.273 1.00 . A A . 673 VAL HG12 1 1
18 29148 1 1 79 VAL HG13 H -2.339 6.551 -25.360 1.00 . A A . 673 VAL HG13 1 1
18 29149 1 1 79 VAL HG21 H -3.923 8.001 -22.352 1.00 . A A . 673 VAL HG21 1 1
18 29150 1 1 79 VAL HG22 H -2.766 6.880 -21.603 1.00 . A A . 673 VAL HG22 1 1
18 29151 1 1 79 VAL HG23 H -2.442 8.626 -21.595 1.00 . A A . 673 VAL HG23 1 1
18 29152 1 1 79 VAL N N 0.073 7.306 -24.603 1.00 . A A . 673 VAL N 1 1
18 29153 1 1 79 VAL O O -0.042 5.382 -22.607 1.00 . A A . 673 VAL O 1 1
18 29154 1 1 80 VAL C C -0.425 6.708 -18.727 1.00 . A A . 674 VAL C 1 1
18 29155 1 1 80 VAL CA C 0.335 6.151 -19.927 1.00 . A A . 674 VAL CA 1 1
18 29156 1 1 80 VAL CB C 1.860 6.051 -19.555 1.00 . A A . 674 VAL CB 1 1
18 29157 1 1 80 VAL CG1 C 2.643 5.360 -20.654 1.00 . A A . 674 VAL CG1 1 1
18 29158 1 1 80 VAL CG2 C 2.463 7.423 -19.285 1.00 . A A . 674 VAL CG2 1 1
18 29159 1 1 80 VAL H H 0.035 8.031 -20.886 1.00 . A A . 674 VAL H 1 1
18 29160 1 1 80 VAL HA H -0.041 5.152 -20.147 1.00 . A A . 674 VAL HA 1 1
18 29161 1 1 80 VAL HB H 1.955 5.453 -18.648 1.00 . A A . 674 VAL HB 1 1
18 29162 1 1 80 VAL HG11 H 2.337 4.318 -20.695 1.00 . A A . 674 VAL HG11 1 1
18 29163 1 1 80 VAL HG12 H 2.445 5.838 -21.619 1.00 . A A . 674 VAL HG12 1 1
18 29164 1 1 80 VAL HG13 H 3.709 5.404 -20.436 1.00 . A A . 674 VAL HG13 1 1
18 29165 1 1 80 VAL HG21 H 1.937 7.896 -18.456 1.00 . A A . 674 VAL HG21 1 1
18 29166 1 1 80 VAL HG22 H 3.514 7.314 -19.022 1.00 . A A . 674 VAL HG22 1 1
18 29167 1 1 80 VAL HG23 H 2.379 8.049 -20.174 1.00 . A A . 674 VAL HG23 1 1
18 29168 1 1 80 VAL N N 0.070 7.031 -21.066 1.00 . A A . 674 VAL N 1 1
18 29169 1 1 80 VAL O O -0.773 7.899 -18.691 1.00 . A A . 674 VAL O 1 1
18 29170 1 1 81 ALA C C -0.235 6.188 -15.434 1.00 . A A . 675 ALA C 1 1
18 29171 1 1 81 ALA CA C -1.316 6.238 -16.508 1.00 . A A . 675 ALA CA 1 1
18 29172 1 1 81 ALA CB C -2.457 5.275 -16.184 1.00 . A A . 675 ALA CB 1 1
18 29173 1 1 81 ALA H H -0.379 4.883 -17.851 1.00 . A A . 675 ALA H 1 1
18 29174 1 1 81 ALA HA H -1.706 7.252 -16.582 1.00 . A A . 675 ALA HA 1 1
18 29175 1 1 81 ALA HB1 H -3.176 5.270 -17.003 1.00 . A A . 675 ALA HB1 1 1
18 29176 1 1 81 ALA HB2 H -2.069 4.268 -16.041 1.00 . A A . 675 ALA HB2 1 1
18 29177 1 1 81 ALA HB3 H -2.953 5.597 -15.276 1.00 . A A . 675 ALA HB3 1 1
18 29178 1 1 81 ALA N N -0.668 5.852 -17.750 1.00 . A A . 675 ALA N 1 1
18 29179 1 1 81 ALA O O 0.667 5.354 -15.509 1.00 . A A . 675 ALA O 1 1
18 29180 1 1 82 GLU C C -0.046 7.127 -12.047 1.00 . A A . 676 GLU C 1 1
18 29181 1 1 82 GLU CA C 0.674 7.137 -13.386 1.00 . A A . 676 GLU CA 1 1
18 29182 1 1 82 GLU CB C 1.504 8.421 -13.555 1.00 . A A . 676 GLU CB 1 1
18 29183 1 1 82 GLU CD C 3.566 9.717 -12.952 1.00 . A A . 676 GLU CD 1 1
18 29184 1 1 82 GLU CG C 2.705 8.517 -12.641 1.00 . A A . 676 GLU CG 1 1
18 29185 1 1 82 GLU H H -1.073 7.754 -14.439 1.00 . A A . 676 GLU H 1 1
18 29186 1 1 82 GLU HA H 1.328 6.269 -13.438 1.00 . A A . 676 GLU HA 1 1
18 29187 1 1 82 GLU HB2 H 1.856 8.459 -14.586 1.00 . A A . 676 GLU HB2 1 1
18 29188 1 1 82 GLU HB3 H 0.863 9.285 -13.384 1.00 . A A . 676 GLU HB3 1 1
18 29189 1 1 82 GLU HG2 H 2.370 8.571 -11.609 1.00 . A A . 676 GLU HG2 1 1
18 29190 1 1 82 GLU HG3 H 3.309 7.630 -12.776 1.00 . A A . 676 GLU HG3 1 1
18 29191 1 1 82 GLU N N -0.314 7.075 -14.457 1.00 . A A . 676 GLU N 1 1
18 29192 1 1 82 GLU O O -0.710 8.094 -11.690 1.00 . A A . 676 GLU O 1 1
18 29193 1 1 82 GLU OE1 O 3.109 10.861 -12.742 1.00 . A A . 676 GLU OE1 1 1
18 29194 1 1 82 GLU OE2 O 4.714 9.516 -13.424 1.00 . A A . 676 GLU OE2 1 1
18 29195 1 1 83 ASN C C 0.412 6.242 -8.919 1.00 . A A . 677 ASN C 1 1
18 29196 1 1 83 ASN CA C -0.607 5.946 -10.008 1.00 . A A . 677 ASN CA 1 1
18 29197 1 1 83 ASN CB C -1.401 4.621 -9.827 1.00 . A A . 677 ASN CB 1 1
18 29198 1 1 83 ASN CG C -0.545 3.432 -9.449 1.00 . A A . 677 ASN CG 1 1
18 29199 1 1 83 ASN H H 0.652 5.259 -11.606 1.00 . A A . 677 ASN H 1 1
18 29200 1 1 83 ASN HA H -1.338 6.742 -9.970 1.00 . A A . 677 ASN HA 1 1
18 29201 1 1 83 ASN HB2 H -2.139 4.763 -9.041 1.00 . A A . 677 ASN HB2 1 1
18 29202 1 1 83 ASN HB3 H -1.930 4.396 -10.751 1.00 . A A . 677 ASN HB3 1 1
18 29203 1 1 83 ASN HD21 H -0.675 1.507 -8.891 1.00 . A A . 677 ASN HD21 1 1
18 29204 1 1 83 ASN HD22 H -2.198 2.325 -9.168 1.00 . A A . 677 ASN HD22 1 1
18 29205 1 1 83 ASN N N 0.067 6.036 -11.300 1.00 . A A . 677 ASN N 1 1
18 29206 1 1 83 ASN ND2 N -1.191 2.340 -9.144 1.00 . A A . 677 ASN ND2 1 1
18 29207 1 1 83 ASN O O 1.557 6.558 -9.202 1.00 . A A . 677 ASN O 1 1
18 29208 1 1 83 ASN OD1 O 0.661 3.495 -9.422 1.00 . A A . 677 ASN OD1 1 1
18 29209 1 1 84 GLN C C 1.988 5.490 -6.270 1.00 . A A . 678 GLN C 1 1
18 29210 1 1 84 GLN CA C 0.867 6.520 -6.554 1.00 . A A . 678 GLN CA 1 1
18 29211 1 1 84 GLN CB C -0.020 6.795 -5.336 1.00 . A A . 678 GLN CB 1 1
18 29212 1 1 84 GLN CD C -0.342 8.125 -3.218 1.00 . A A . 678 GLN CD 1 1
18 29213 1 1 84 GLN CG C 0.653 7.591 -4.217 1.00 . A A . 678 GLN CG 1 1
18 29214 1 1 84 GLN H H -0.949 5.881 -7.471 1.00 . A A . 678 GLN H 1 1
18 29215 1 1 84 GLN HA H 1.360 7.456 -6.813 1.00 . A A . 678 GLN HA 1 1
18 29216 1 1 84 GLN HB2 H -0.878 7.383 -5.696 1.00 . A A . 678 GLN HB2 1 1
18 29217 1 1 84 GLN HB3 H -0.389 5.852 -4.936 1.00 . A A . 678 GLN HB3 1 1
18 29218 1 1 84 GLN HE21 H -0.917 7.989 -1.308 1.00 . A A . 678 GLN HE21 1 1
18 29219 1 1 84 GLN HE22 H 0.423 6.965 -1.768 1.00 . A A . 678 GLN HE22 1 1
18 29220 1 1 84 GLN HG2 H 1.368 6.953 -3.701 1.00 . A A . 678 GLN HG2 1 1
18 29221 1 1 84 GLN HG3 H 1.184 8.437 -4.656 1.00 . A A . 678 GLN HG3 1 1
18 29222 1 1 84 GLN N N -0.005 6.166 -7.669 1.00 . A A . 678 GLN N 1 1
18 29223 1 1 84 GLN NE2 N -0.272 7.652 -2.002 1.00 . A A . 678 GLN NE2 1 1
18 29224 1 1 84 GLN O O 2.768 5.658 -5.341 1.00 . A A . 678 GLN O 1 1
18 29225 1 1 84 GLN OE1 O -1.160 8.964 -3.544 1.00 . A A . 678 GLN OE1 1 1
18 29226 1 1 85 GLN C C 3.985 3.206 -8.123 1.00 . A A . 679 GLN C 1 1
18 29227 1 1 85 GLN CA C 3.082 3.390 -6.898 1.00 . A A . 679 GLN CA 1 1
18 29228 1 1 85 GLN CB C 2.399 2.053 -6.595 1.00 . A A . 679 GLN CB 1 1
18 29229 1 1 85 GLN CD C 1.595 2.563 -4.209 1.00 . A A . 679 GLN CD 1 1
18 29230 1 1 85 GLN CG C 2.422 1.656 -5.117 1.00 . A A . 679 GLN CG 1 1
18 29231 1 1 85 GLN H H 1.412 4.336 -7.842 1.00 . A A . 679 GLN H 1 1
18 29232 1 1 85 GLN HA H 3.718 3.648 -6.052 1.00 . A A . 679 GLN HA 1 1
18 29233 1 1 85 GLN HB2 H 1.368 2.093 -6.946 1.00 . A A . 679 GLN HB2 1 1
18 29234 1 1 85 GLN HB3 H 2.913 1.274 -7.160 1.00 . A A . 679 GLN HB3 1 1
18 29235 1 1 85 GLN HE21 H -0.127 3.576 -4.088 1.00 . A A . 679 GLN HE21 1 1
18 29236 1 1 85 GLN HE22 H 0.137 2.717 -5.585 1.00 . A A . 679 GLN HE22 1 1
18 29237 1 1 85 GLN HG2 H 2.046 0.640 -5.029 1.00 . A A . 679 GLN HG2 1 1
18 29238 1 1 85 GLN HG3 H 3.454 1.669 -4.772 1.00 . A A . 679 GLN HG3 1 1
18 29239 1 1 85 GLN N N 2.061 4.432 -7.071 1.00 . A A . 679 GLN N 1 1
18 29240 1 1 85 GLN NE2 N 0.444 2.986 -4.666 1.00 . A A . 679 GLN NE2 1 1
18 29241 1 1 85 GLN O O 5.123 2.773 -7.983 1.00 . A A . 679 GLN O 1 1
18 29242 1 1 85 GLN OE1 O 1.997 2.856 -3.089 1.00 . A A . 679 GLN OE1 1 1
18 29243 1 1 86 GLY C C 3.477 3.713 -11.771 1.00 . A A . 680 GLY C 1 1
18 29244 1 1 86 GLY CA C 4.260 3.329 -10.527 1.00 . A A . 680 GLY CA 1 1
18 29245 1 1 86 GLY H H 2.545 3.889 -9.400 1.00 . A A . 680 GLY H 1 1
18 29246 1 1 86 GLY HA2 H 5.164 3.935 -10.476 1.00 . A A . 680 GLY HA2 1 1
18 29247 1 1 86 GLY HA3 H 4.552 2.285 -10.600 1.00 . A A . 680 GLY HA3 1 1
18 29248 1 1 86 GLY N N 3.486 3.518 -9.311 1.00 . A A . 680 GLY N 1 1
18 29249 1 1 86 GLY O O 2.548 4.523 -11.690 1.00 . A A . 680 GLY O 1 1
18 29250 1 1 87 LYS C C 2.691 2.378 -15.017 1.00 . A A . 681 LYS C 1 1
18 29251 1 1 87 LYS CA C 3.207 3.531 -14.193 1.00 . A A . 681 LYS CA 1 1
18 29252 1 1 87 LYS CB C 4.170 4.351 -15.042 1.00 . A A . 681 LYS CB 1 1
18 29253 1 1 87 LYS CD C 4.564 6.702 -15.779 1.00 . A A . 681 LYS CD 1 1
18 29254 1 1 87 LYS CE C 6.054 6.871 -15.802 1.00 . A A . 681 LYS CE 1 1
18 29255 1 1 87 LYS CG C 4.118 5.799 -14.665 1.00 . A A . 681 LYS CG 1 1
18 29256 1 1 87 LYS H H 4.578 2.439 -12.933 1.00 . A A . 681 LYS H 1 1
18 29257 1 1 87 LYS HA H 2.346 4.158 -13.973 1.00 . A A . 681 LYS HA 1 1
18 29258 1 1 87 LYS HB2 H 5.184 3.970 -14.921 1.00 . A A . 681 LYS HB2 1 1
18 29259 1 1 87 LYS HB3 H 3.883 4.255 -16.088 1.00 . A A . 681 LYS HB3 1 1
18 29260 1 1 87 LYS HD2 H 4.229 6.291 -16.732 1.00 . A A . 681 LYS HD2 1 1
18 29261 1 1 87 LYS HD3 H 4.104 7.679 -15.641 1.00 . A A . 681 LYS HD3 1 1
18 29262 1 1 87 LYS HE2 H 6.533 5.891 -15.759 1.00 . A A . 681 LYS HE2 1 1
18 29263 1 1 87 LYS HE3 H 6.319 7.353 -16.735 1.00 . A A . 681 LYS HE3 1 1
18 29264 1 1 87 LYS HG2 H 3.092 6.046 -14.433 1.00 . A A . 681 LYS HG2 1 1
18 29265 1 1 87 LYS HG3 H 4.726 5.969 -13.777 1.00 . A A . 681 LYS HG3 1 1
18 29266 1 1 87 LYS HZ1 H 5.923 8.546 -14.551 1.00 . A A . 681 LYS HZ1 1 1
18 29267 1 1 87 LYS HZ2 H 7.472 7.998 -14.766 1.00 . A A . 681 LYS HZ2 1 1
18 29268 1 1 87 LYS HZ3 H 6.432 7.187 -13.778 1.00 . A A . 681 LYS HZ3 1 1
18 29269 1 1 87 LYS N N 3.840 3.157 -12.921 1.00 . A A . 681 LYS N 1 1
18 29270 1 1 87 LYS NZ N 6.513 7.716 -14.634 1.00 . A A . 681 LYS NZ 1 1
18 29271 1 1 87 LYS O O 3.048 1.233 -14.819 1.00 . A A . 681 LYS O 1 1
18 29272 1 1 88 SER C C 1.997 1.436 -18.027 1.00 . A A . 682 SER C 1 1
18 29273 1 1 88 SER CA C 1.174 1.726 -16.793 1.00 . A A . 682 SER CA 1 1
18 29274 1 1 88 SER CB C -0.198 2.234 -17.237 1.00 . A A . 682 SER CB 1 1
18 29275 1 1 88 SER H H 1.594 3.703 -16.084 1.00 . A A . 682 SER H 1 1
18 29276 1 1 88 SER HA H 1.046 0.807 -16.222 1.00 . A A . 682 SER HA 1 1
18 29277 1 1 88 SER HB2 H -0.834 1.387 -17.477 1.00 . A A . 682 SER HB2 1 1
18 29278 1 1 88 SER HB3 H -0.655 2.781 -16.423 1.00 . A A . 682 SER HB3 1 1
18 29279 1 1 88 SER HG H 0.100 2.552 -19.148 1.00 . A A . 682 SER HG 1 1
18 29280 1 1 88 SER N N 1.823 2.718 -15.952 1.00 . A A . 682 SER N 1 1
18 29281 1 1 88 SER O O 2.891 2.205 -18.389 1.00 . A A . 682 SER O 1 1
18 29282 1 1 88 SER OG O -0.088 3.091 -18.365 1.00 . A A . 682 SER OG 1 1
18 29283 1 1 89 LYS C C 1.785 1.105 -20.940 1.00 . A A . 683 LYS C 1 1
18 29284 1 1 89 LYS CA C 2.320 0.052 -19.983 1.00 . A A . 683 LYS CA 1 1
18 29285 1 1 89 LYS CB C 1.936 -1.330 -20.504 1.00 . A A . 683 LYS CB 1 1
18 29286 1 1 89 LYS CD C 2.231 -2.974 -22.421 1.00 . A A . 683 LYS CD 1 1
18 29287 1 1 89 LYS CE C 1.215 -2.390 -23.409 1.00 . A A . 683 LYS CE 1 1
18 29288 1 1 89 LYS CG C 2.877 -1.862 -21.593 1.00 . A A . 683 LYS CG 1 1
18 29289 1 1 89 LYS H H 0.961 -0.280 -18.351 1.00 . A A . 683 LYS H 1 1
18 29290 1 1 89 LYS HA H 3.403 0.138 -19.885 1.00 . A A . 683 LYS HA 1 1
18 29291 1 1 89 LYS HB2 H 1.921 -2.037 -19.677 1.00 . A A . 683 LYS HB2 1 1
18 29292 1 1 89 LYS HB3 H 0.937 -1.251 -20.913 1.00 . A A . 683 LYS HB3 1 1
18 29293 1 1 89 LYS HD2 H 3.009 -3.496 -22.980 1.00 . A A . 683 LYS HD2 1 1
18 29294 1 1 89 LYS HD3 H 1.734 -3.681 -21.756 1.00 . A A . 683 LYS HD3 1 1
18 29295 1 1 89 LYS HE2 H 0.431 -1.877 -22.848 1.00 . A A . 683 LYS HE2 1 1
18 29296 1 1 89 LYS HE3 H 1.723 -1.655 -24.037 1.00 . A A . 683 LYS HE3 1 1
18 29297 1 1 89 LYS HG2 H 3.150 -1.048 -22.262 1.00 . A A . 683 LYS HG2 1 1
18 29298 1 1 89 LYS HG3 H 3.783 -2.244 -21.121 1.00 . A A . 683 LYS HG3 1 1
18 29299 1 1 89 LYS HZ1 H 0.100 -4.110 -23.729 1.00 . A A . 683 LYS HZ1 1 1
18 29300 1 1 89 LYS HZ2 H 1.308 -3.894 -24.833 1.00 . A A . 683 LYS HZ2 1 1
18 29301 1 1 89 LYS HZ3 H -0.065 -2.985 -24.926 1.00 . A A . 683 LYS HZ3 1 1
18 29302 1 1 89 LYS N N 1.676 0.343 -18.704 1.00 . A A . 683 LYS N 1 1
18 29303 1 1 89 LYS NZ N 0.590 -3.430 -24.294 1.00 . A A . 683 LYS NZ 1 1
18 29304 1 1 89 LYS O O 0.625 1.488 -20.838 1.00 . A A . 683 LYS O 1 1
18 29305 1 1 90 ALA C C 1.236 1.914 -23.880 1.00 . A A . 684 ALA C 1 1
18 29306 1 1 90 ALA CA C 2.169 2.541 -22.850 1.00 . A A . 684 ALA CA 1 1
18 29307 1 1 90 ALA CB C 3.391 3.127 -23.551 1.00 . A A . 684 ALA CB 1 1
18 29308 1 1 90 ALA H H 3.553 1.230 -21.905 1.00 . A A . 684 ALA H 1 1
18 29309 1 1 90 ALA HA H 1.628 3.342 -22.347 1.00 . A A . 684 ALA HA 1 1
18 29310 1 1 90 ALA HB1 H 3.914 2.337 -24.093 1.00 . A A . 684 ALA HB1 1 1
18 29311 1 1 90 ALA HB2 H 3.074 3.899 -24.254 1.00 . A A . 684 ALA HB2 1 1
18 29312 1 1 90 ALA HB3 H 4.061 3.566 -22.812 1.00 . A A . 684 ALA HB3 1 1
18 29313 1 1 90 ALA N N 2.607 1.562 -21.865 1.00 . A A . 684 ALA N 1 1
18 29314 1 1 90 ALA O O 1.330 0.720 -24.178 1.00 . A A . 684 ALA O 1 1
18 29315 1 1 91 ALA C C -0.370 3.515 -26.522 1.00 . A A . 685 ALA C 1 1
18 29316 1 1 91 ALA CA C -0.482 2.350 -25.550 1.00 . A A . 685 ALA CA 1 1
18 29317 1 1 91 ALA CB C -1.929 2.142 -25.096 1.00 . A A . 685 ALA CB 1 1
18 29318 1 1 91 ALA H H 0.302 3.704 -24.114 1.00 . A A . 685 ALA H 1 1
18 29319 1 1 91 ALA HA H -0.098 1.441 -26.016 1.00 . A A . 685 ALA HA 1 1
18 29320 1 1 91 ALA HB1 H -2.520 1.749 -25.924 1.00 . A A . 685 ALA HB1 1 1
18 29321 1 1 91 ALA HB2 H -1.961 1.438 -24.264 1.00 . A A . 685 ALA HB2 1 1
18 29322 1 1 91 ALA HB3 H -2.351 3.096 -24.781 1.00 . A A . 685 ALA HB3 1 1
18 29323 1 1 91 ALA N N 0.369 2.741 -24.440 1.00 . A A . 685 ALA N 1 1
18 29324 1 1 91 ALA O O -0.183 4.656 -26.088 1.00 . A A . 685 ALA O 1 1
18 29325 1 1 92 HIS C C -1.248 3.995 -30.012 1.00 . A A . 686 HIS C 1 1
18 29326 1 1 92 HIS CA C -0.329 4.256 -28.834 1.00 . A A . 686 HIS CA 1 1
18 29327 1 1 92 HIS CB C 1.114 4.349 -29.313 1.00 . A A . 686 HIS CB 1 1
18 29328 1 1 92 HIS CD2 C 2.391 2.114 -28.971 1.00 . A A . 686 HIS CD2 1 1
18 29329 1 1 92 HIS CE1 C 2.294 1.337 -30.962 1.00 . A A . 686 HIS CE1 1 1
18 29330 1 1 92 HIS CG C 1.708 3.032 -29.708 1.00 . A A . 686 HIS CG 1 1
18 29331 1 1 92 HIS H H -0.593 2.282 -28.115 1.00 . A A . 686 HIS H 1 1
18 29332 1 1 92 HIS HA H -0.606 5.201 -28.399 1.00 . A A . 686 HIS HA 1 1
18 29333 1 1 92 HIS HB2 H 1.168 5.038 -30.156 1.00 . A A . 686 HIS HB2 1 1
18 29334 1 1 92 HIS HB3 H 1.702 4.757 -28.503 1.00 . A A . 686 HIS HB3 1 1
18 29335 1 1 92 HIS HD1 H 1.238 2.935 -31.772 1.00 . A A . 686 HIS HD1 1 1
18 29336 1 1 92 HIS HD2 H 2.616 2.211 -27.920 1.00 . A A . 686 HIS HD2 1 1
18 29337 1 1 92 HIS HE1 H 2.419 0.703 -31.830 1.00 . A A . 686 HIS HE1 1 1
18 29338 1 1 92 HIS N N -0.452 3.230 -27.811 1.00 . A A . 686 HIS N 1 1
18 29339 1 1 92 HIS ND1 N 1.666 2.508 -30.975 1.00 . A A . 686 HIS ND1 1 1
18 29340 1 1 92 HIS NE2 N 2.753 1.044 -29.761 1.00 . A A . 686 HIS NE2 1 1
18 29341 1 1 92 HIS O O -1.538 2.841 -30.329 1.00 . A A . 686 HIS O 1 1
18 29342 1 1 93 PHE C C -2.234 6.038 -32.839 1.00 . A A . 687 PHE C 1 1
18 29343 1 1 93 PHE CA C -2.571 4.938 -31.825 1.00 . A A . 687 PHE CA 1 1
18 29344 1 1 93 PHE CB C -4.055 4.944 -31.412 1.00 . A A . 687 PHE CB 1 1
18 29345 1 1 93 PHE CD1 C -4.515 7.101 -30.175 1.00 . A A . 687 PHE CD1 1 1
18 29346 1 1 93 PHE CD2 C -5.457 6.793 -32.388 1.00 . A A . 687 PHE CD2 1 1
18 29347 1 1 93 PHE CE1 C -5.143 8.367 -30.083 1.00 . A A . 687 PHE CE1 1 1
18 29348 1 1 93 PHE CE2 C -6.074 8.052 -32.309 1.00 . A A . 687 PHE CE2 1 1
18 29349 1 1 93 PHE CG C -4.677 6.306 -31.326 1.00 . A A . 687 PHE CG 1 1
18 29350 1 1 93 PHE CZ C -5.922 8.841 -31.152 1.00 . A A . 687 PHE CZ 1 1
18 29351 1 1 93 PHE H H -1.443 5.998 -30.344 1.00 . A A . 687 PHE H 1 1
18 29352 1 1 93 PHE HA H -2.360 3.977 -32.294 1.00 . A A . 687 PHE HA 1 1
18 29353 1 1 93 PHE HB2 H -4.617 4.359 -32.139 1.00 . A A . 687 PHE HB2 1 1
18 29354 1 1 93 PHE HB3 H -4.156 4.470 -30.434 1.00 . A A . 687 PHE HB3 1 1
18 29355 1 1 93 PHE HD1 H -3.918 6.741 -29.350 1.00 . A A . 687 PHE HD1 1 1
18 29356 1 1 93 PHE HD2 H -5.596 6.189 -33.275 1.00 . A A . 687 PHE HD2 1 1
18 29357 1 1 93 PHE HE1 H -5.022 8.966 -29.193 1.00 . A A . 687 PHE HE1 1 1
18 29358 1 1 93 PHE HE2 H -6.668 8.407 -33.132 1.00 . A A . 687 PHE HE2 1 1
18 29359 1 1 93 PHE HZ H -6.409 9.799 -31.083 1.00 . A A . 687 PHE HZ 1 1
18 29360 1 1 93 PHE N N -1.706 5.062 -30.655 1.00 . A A . 687 PHE N 1 1
18 29361 1 1 93 PHE O O -1.657 7.066 -32.475 1.00 . A A . 687 PHE O 1 1
18 29362 1 1 94 VAL C C -3.586 6.936 -35.951 1.00 . A A . 688 VAL C 1 1
18 29363 1 1 94 VAL CA C -2.270 6.703 -35.217 1.00 . A A . 688 VAL CA 1 1
18 29364 1 1 94 VAL CB C -1.219 6.050 -36.189 1.00 . A A . 688 VAL CB 1 1
18 29365 1 1 94 VAL CG1 C -0.935 6.940 -37.417 1.00 . A A . 688 VAL CG1 1 1
18 29366 1 1 94 VAL CG2 C 0.099 5.773 -35.443 1.00 . A A . 688 VAL CG2 1 1
18 29367 1 1 94 VAL H H -3.060 4.942 -34.329 1.00 . A A . 688 VAL H 1 1
18 29368 1 1 94 VAL HA H -1.884 7.648 -34.839 1.00 . A A . 688 VAL HA 1 1
18 29369 1 1 94 VAL HB H -1.619 5.098 -36.540 1.00 . A A . 688 VAL HB 1 1
18 29370 1 1 94 VAL HG11 H -0.193 6.457 -38.058 1.00 . A A . 688 VAL HG11 1 1
18 29371 1 1 94 VAL HG12 H -1.848 7.085 -37.993 1.00 . A A . 688 VAL HG12 1 1
18 29372 1 1 94 VAL HG13 H -0.549 7.906 -37.096 1.00 . A A . 688 VAL HG13 1 1
18 29373 1 1 94 VAL HG21 H -0.071 5.059 -34.640 1.00 . A A . 688 VAL HG21 1 1
18 29374 1 1 94 VAL HG22 H 0.833 5.360 -36.136 1.00 . A A . 688 VAL HG22 1 1
18 29375 1 1 94 VAL HG23 H 0.486 6.704 -35.024 1.00 . A A . 688 VAL HG23 1 1
18 29376 1 1 94 VAL N N -2.572 5.794 -34.101 1.00 . A A . 688 VAL N 1 1
18 29377 1 1 94 VAL O O -4.382 6.003 -36.077 1.00 . A A . 688 VAL O 1 1
18 29378 1 1 95 PHE C C -4.960 9.606 -38.118 1.00 . A A . 689 PHE C 1 1
18 29379 1 1 95 PHE CA C -5.099 8.471 -37.091 1.00 . A A . 689 PHE CA 1 1
18 29380 1 1 95 PHE CB C -6.124 8.865 -36.015 1.00 . A A . 689 PHE CB 1 1
18 29381 1 1 95 PHE CD1 C -7.915 10.488 -36.771 1.00 . A A . 689 PHE CD1 1 1
18 29382 1 1 95 PHE CD2 C -8.385 8.110 -36.857 1.00 . A A . 689 PHE CD2 1 1
18 29383 1 1 95 PHE CE1 C -9.200 10.772 -37.273 1.00 . A A . 689 PHE CE1 1 1
18 29384 1 1 95 PHE CE2 C -9.673 8.383 -37.374 1.00 . A A . 689 PHE CE2 1 1
18 29385 1 1 95 PHE CG C -7.499 9.158 -36.554 1.00 . A A . 689 PHE CG 1 1
18 29386 1 1 95 PHE CZ C -10.081 9.719 -37.578 1.00 . A A . 689 PHE CZ 1 1
18 29387 1 1 95 PHE H H -3.146 8.895 -36.312 1.00 . A A . 689 PHE H 1 1
18 29388 1 1 95 PHE HA H -5.459 7.581 -37.607 1.00 . A A . 689 PHE HA 1 1
18 29389 1 1 95 PHE HB2 H -6.203 8.047 -35.301 1.00 . A A . 689 PHE HB2 1 1
18 29390 1 1 95 PHE HB3 H -5.759 9.744 -35.491 1.00 . A A . 689 PHE HB3 1 1
18 29391 1 1 95 PHE HD1 H -7.241 11.300 -36.556 1.00 . A A . 689 PHE HD1 1 1
18 29392 1 1 95 PHE HD2 H -8.081 7.085 -36.694 1.00 . A A . 689 PHE HD2 1 1
18 29393 1 1 95 PHE HE1 H -9.507 11.796 -37.429 1.00 . A A . 689 PHE HE1 1 1
18 29394 1 1 95 PHE HE2 H -10.344 7.570 -37.613 1.00 . A A . 689 PHE HE2 1 1
18 29395 1 1 95 PHE HZ H -11.066 9.932 -37.976 1.00 . A A . 689 PHE HZ 1 1
18 29396 1 1 95 PHE N N -3.834 8.155 -36.421 1.00 . A A . 689 PHE N 1 1
18 29397 1 1 95 PHE O O -4.015 10.385 -38.063 1.00 . A A . 689 PHE O 1 1
18 29398 1 1 96 ARG C C -7.533 10.701 -40.463 1.00 . A A . 690 ARG C 1 1
18 29399 1 1 96 ARG CA C -6.084 10.772 -40.007 1.00 . A A . 690 ARG CA 1 1
18 29400 1 1 96 ARG CB C -5.177 10.660 -41.247 1.00 . A A . 690 ARG CB 1 1
18 29401 1 1 96 ARG CD C -5.330 8.191 -41.879 1.00 . A A . 690 ARG CD 1 1
18 29402 1 1 96 ARG CG C -4.444 9.349 -41.464 1.00 . A A . 690 ARG CG 1 1
18 29403 1 1 96 ARG CZ C -4.869 5.825 -42.491 1.00 . A A . 690 ARG CZ 1 1
18 29404 1 1 96 ARG H H -6.641 8.960 -39.050 1.00 . A A . 690 ARG H 1 1
18 29405 1 1 96 ARG HA H -5.903 11.732 -39.517 1.00 . A A . 690 ARG HA 1 1
18 29406 1 1 96 ARG HB2 H -5.780 10.861 -42.132 1.00 . A A . 690 ARG HB2 1 1
18 29407 1 1 96 ARG HB3 H -4.429 11.444 -41.181 1.00 . A A . 690 ARG HB3 1 1
18 29408 1 1 96 ARG HD2 H -6.019 7.945 -41.072 1.00 . A A . 690 ARG HD2 1 1
18 29409 1 1 96 ARG HD3 H -5.891 8.465 -42.773 1.00 . A A . 690 ARG HD3 1 1
18 29410 1 1 96 ARG HE H -3.455 7.204 -42.106 1.00 . A A . 690 ARG HE 1 1
18 29411 1 1 96 ARG HG2 H -3.717 9.504 -42.256 1.00 . A A . 690 ARG HG2 1 1
18 29412 1 1 96 ARG HG3 H -3.902 9.078 -40.559 1.00 . A A . 690 ARG HG3 1 1
18 29413 1 1 96 ARG HH11 H -6.841 6.197 -42.400 1.00 . A A . 690 ARG HH11 1 1
18 29414 1 1 96 ARG HH12 H -6.401 4.567 -42.837 1.00 . A A . 690 ARG HH12 1 1
18 29415 1 1 96 ARG HH21 H -2.982 5.173 -42.643 1.00 . A A . 690 ARG HH21 1 1
18 29416 1 1 96 ARG HH22 H -4.225 3.987 -42.973 1.00 . A A . 690 ARG HH22 1 1
18 29417 1 1 96 ARG N N -5.926 9.679 -39.033 1.00 . A A . 690 ARG N 1 1
18 29418 1 1 96 ARG NE N -4.467 7.040 -42.166 1.00 . A A . 690 ARG NE 1 1
18 29419 1 1 96 ARG NH1 N -6.137 5.502 -42.586 1.00 . A A . 690 ARG NH1 1 1
18 29420 1 1 96 ARG NH2 N -3.961 4.921 -42.723 1.00 . A A . 690 ARG NH2 1 1
18 29421 1 1 96 ARG O O -8.127 9.625 -40.431 1.00 . A A . 690 ARG O 1 1
18 29422 1 1 97 THR C C -9.403 12.831 -42.615 1.00 . A A . 691 THR C 1 1
18 29423 1 1 97 THR CA C -9.453 11.915 -41.386 1.00 . A A . 691 THR CA 1 1
18 29424 1 1 97 THR CB C -10.418 12.470 -40.279 1.00 . A A . 691 THR CB 1 1
18 29425 1 1 97 THR CG2 C -10.041 13.896 -39.843 1.00 . A A . 691 THR CG2 1 1
18 29426 1 1 97 THR H H -7.526 12.684 -40.890 1.00 . A A . 691 THR H 1 1
18 29427 1 1 97 THR HA H -9.802 10.930 -41.695 1.00 . A A . 691 THR HA 1 1
18 29428 1 1 97 THR HB H -10.358 11.818 -39.411 1.00 . A A . 691 THR HB 1 1
18 29429 1 1 97 THR HG1 H -12.370 12.362 -39.994 1.00 . A A . 691 THR HG1 1 1
18 29430 1 1 97 THR HG21 H -10.050 14.565 -40.701 1.00 . A A . 691 THR HG21 1 1
18 29431 1 1 97 THR HG22 H -9.043 13.898 -39.399 1.00 . A A . 691 THR HG22 1 1
18 29432 1 1 97 THR HG23 H -10.761 14.249 -39.104 1.00 . A A . 691 THR HG23 1 1
18 29433 1 1 97 THR N N -8.080 11.825 -40.890 1.00 . A A . 691 THR N 1 1
18 29434 1 1 97 THR O O -8.321 13.227 -43.033 1.00 . A A . 691 THR O 1 1
18 29435 1 1 97 THR OG1 O -11.768 12.465 -40.758 1.00 . A A . 691 THR OG1 1 1
18 29436 1 1 98 HIS C C -9.836 13.675 -45.566 1.00 . A A . 692 HIS C 1 1
18 29437 1 1 98 HIS CA C -10.677 14.068 -44.335 1.00 . A A . 692 HIS CA 1 1
18 29438 1 1 98 HIS CB C -10.316 15.492 -43.881 1.00 . A A . 692 HIS CB 1 1
18 29439 1 1 98 HIS CD2 C -10.856 17.196 -45.768 1.00 . A A . 692 HIS CD2 1 1
18 29440 1 1 98 HIS CE1 C -12.647 18.055 -44.967 1.00 . A A . 692 HIS CE1 1 1
18 29441 1 1 98 HIS CG C -11.089 16.565 -44.584 1.00 . A A . 692 HIS CG 1 1
18 29442 1 1 98 HIS H H -11.415 12.761 -42.800 1.00 . A A . 692 HIS H 1 1
18 29443 1 1 98 HIS HA H -11.722 14.075 -44.642 1.00 . A A . 692 HIS HA 1 1
18 29444 1 1 98 HIS HB2 H -10.514 15.576 -42.814 1.00 . A A . 692 HIS HB2 1 1
18 29445 1 1 98 HIS HB3 H -9.250 15.657 -44.044 1.00 . A A . 692 HIS HB3 1 1
18 29446 1 1 98 HIS HD1 H -12.692 16.899 -43.238 1.00 . A A . 692 HIS HD1 1 1
18 29447 1 1 98 HIS HD2 H -10.022 16.991 -46.426 1.00 . A A . 692 HIS HD2 1 1
18 29448 1 1 98 HIS HE1 H -13.529 18.668 -44.835 1.00 . A A . 692 HIS HE1 1 1
18 29449 1 1 98 HIS N N -10.560 13.150 -43.187 1.00 . A A . 692 HIS N 1 1
18 29450 1 1 98 HIS ND1 N -12.238 17.135 -44.097 1.00 . A A . 692 HIS ND1 1 1
18 29451 1 1 98 HIS NE2 N -11.842 18.135 -46.005 1.00 . A A . 692 HIS NE2 1 1
18 29452 1 1 98 HIS O O -9.484 14.515 -46.390 1.00 . A A . 692 HIS O 1 1
18 29453 1 1 99 HIS C C -9.588 11.949 -48.119 1.00 . A A . 693 HIS C 1 1
18 29454 1 1 99 HIS CA C -8.734 11.939 -46.845 1.00 . A A . 693 HIS CA 1 1
18 29455 1 1 99 HIS CB C -8.152 10.542 -46.587 1.00 . A A . 693 HIS CB 1 1
18 29456 1 1 99 HIS CD2 C -8.964 8.529 -45.165 1.00 . A A . 693 HIS CD2 1 1
18 29457 1 1 99 HIS CE1 C -11.024 8.469 -45.749 1.00 . A A . 693 HIS CE1 1 1
18 29458 1 1 99 HIS CG C -9.140 9.546 -46.052 1.00 . A A . 693 HIS CG 1 1
18 29459 1 1 99 HIS H H -9.801 11.727 -45.007 1.00 . A A . 693 HIS H 1 1
18 29460 1 1 99 HIS HA H -7.903 12.630 -46.994 1.00 . A A . 693 HIS HA 1 1
18 29461 1 1 99 HIS HB2 H -7.732 10.159 -47.517 1.00 . A A . 693 HIS HB2 1 1
18 29462 1 1 99 HIS HB3 H -7.342 10.637 -45.863 1.00 . A A . 693 HIS HB3 1 1
18 29463 1 1 99 HIS HD1 H -10.936 10.099 -47.035 1.00 . A A . 693 HIS HD1 1 1
18 29464 1 1 99 HIS HD2 H -8.030 8.285 -44.681 1.00 . A A . 693 HIS HD2 1 1
18 29465 1 1 99 HIS HE1 H -12.067 8.189 -45.832 1.00 . A A . 693 HIS HE1 1 1
18 29466 1 1 99 HIS N N -9.511 12.397 -45.698 1.00 . A A . 693 HIS N 1 1
18 29467 1 1 99 HIS ND1 N -10.469 9.484 -46.400 1.00 . A A . 693 HIS ND1 1 1
18 29468 1 1 99 HIS NE2 N -10.151 7.846 -44.984 1.00 . A A . 693 HIS NE2 1 1
18 29469 1 1 99 HIS O O -10.798 11.734 -48.074 1.00 . A A . 693 HIS O 1 1
18 29470 1 1 100 HIS C C -9.940 10.888 -51.170 1.00 . A A . 694 HIS C 1 1
18 29471 1 1 100 HIS CA C -9.636 12.268 -50.554 1.00 . A A . 694 HIS CA 1 1
18 29472 1 1 100 HIS CB C -8.770 13.086 -51.521 1.00 . A A . 694 HIS CB 1 1
18 29473 1 1 100 HIS CD2 C -6.202 12.781 -51.247 1.00 . A A . 694 HIS CD2 1 1
18 29474 1 1 100 HIS CE1 C -5.890 11.171 -52.625 1.00 . A A . 694 HIS CE1 1 1
18 29475 1 1 100 HIS CG C -7.422 12.483 -51.776 1.00 . A A . 694 HIS CG 1 1
18 29476 1 1 100 HIS H H -7.953 12.337 -49.242 1.00 . A A . 694 HIS H 1 1
18 29477 1 1 100 HIS HA H -10.583 12.792 -50.413 1.00 . A A . 694 HIS HA 1 1
18 29478 1 1 100 HIS HB2 H -9.297 13.186 -52.470 1.00 . A A . 694 HIS HB2 1 1
18 29479 1 1 100 HIS HB3 H -8.629 14.082 -51.103 1.00 . A A . 694 HIS HB3 1 1
18 29480 1 1 100 HIS HD1 H -7.874 11.000 -53.220 1.00 . A A . 694 HIS HD1 1 1
18 29481 1 1 100 HIS HD2 H -6.013 13.556 -50.518 1.00 . A A . 694 HIS HD2 1 1
18 29482 1 1 100 HIS HE1 H -5.421 10.398 -53.220 1.00 . A A . 694 HIS HE1 1 1
18 29483 1 1 100 HIS N N -8.950 12.189 -49.256 1.00 . A A . 694 HIS N 1 1
18 29484 1 1 100 HIS ND1 N -7.186 11.456 -52.655 1.00 . A A . 694 HIS ND1 1 1
18 29485 1 1 100 HIS NE2 N -5.241 11.945 -51.779 1.00 . A A . 694 HIS NE2 1 1
18 29486 1 1 100 HIS O O -10.081 10.753 -52.392 1.00 . A A . 694 HIS O 1 1
18 29487 1 1 101 HIS C C -11.710 8.411 -51.354 1.00 . A A . 695 HIS C 1 1
18 29488 1 1 101 HIS CA C -10.284 8.510 -50.814 1.00 . A A . 695 HIS CA 1 1
18 29489 1 1 101 HIS CB C -10.087 7.505 -49.679 1.00 . A A . 695 HIS CB 1 1
18 29490 1 1 101 HIS CD2 C -7.516 7.909 -49.705 1.00 . A A . 695 HIS CD2 1 1
18 29491 1 1 101 HIS CE1 C -7.003 7.016 -47.828 1.00 . A A . 695 HIS CE1 1 1
18 29492 1 1 101 HIS CG C -8.681 7.450 -49.165 1.00 . A A . 695 HIS CG 1 1
18 29493 1 1 101 HIS H H -9.926 10.016 -49.348 1.00 . A A . 695 HIS H 1 1
18 29494 1 1 101 HIS HA H -9.589 8.279 -51.621 1.00 . A A . 695 HIS HA 1 1
18 29495 1 1 101 HIS HB2 H -10.749 7.774 -48.857 1.00 . A A . 695 HIS HB2 1 1
18 29496 1 1 101 HIS HB3 H -10.366 6.513 -50.037 1.00 . A A . 695 HIS HB3 1 1
18 29497 1 1 101 HIS HD1 H -8.937 6.451 -47.314 1.00 . A A . 695 HIS HD1 1 1
18 29498 1 1 101 HIS HD2 H -7.430 8.417 -50.655 1.00 . A A . 695 HIS HD2 1 1
18 29499 1 1 101 HIS HE1 H -6.443 6.661 -46.973 1.00 . A A . 695 HIS HE1 1 1
18 29500 1 1 101 HIS N N -10.027 9.865 -50.337 1.00 . A A . 695 HIS N 1 1
18 29501 1 1 101 HIS ND1 N -8.318 6.885 -47.969 1.00 . A A . 695 HIS ND1 1 1
18 29502 1 1 101 HIS NE2 N -6.463 7.640 -48.855 1.00 . A A . 695 HIS NE2 1 1
18 29503 1 1 101 HIS O O -12.651 8.898 -50.736 1.00 . A A . 695 HIS O 1 1
18 29504 1 1 102 HIS C C -13.031 6.418 -54.073 1.00 . A A . 696 HIS C 1 1
18 29505 1 1 102 HIS CA C -13.134 7.654 -53.191 1.00 . A A . 696 HIS CA 1 1
18 29506 1 1 102 HIS CB C -13.419 8.899 -54.042 1.00 . A A . 696 HIS CB 1 1
18 29507 1 1 102 HIS CD2 C -12.385 8.785 -56.425 1.00 . A A . 696 HIS CD2 1 1
18 29508 1 1 102 HIS CE1 C -10.570 9.870 -56.072 1.00 . A A . 696 HIS CE1 1 1
18 29509 1 1 102 HIS CG C -12.398 9.145 -55.111 1.00 . A A . 696 HIS CG 1 1
18 29510 1 1 102 HIS H H -11.046 7.383 -52.970 1.00 . A A . 696 HIS H 1 1
18 29511 1 1 102 HIS HA H -13.934 7.520 -52.463 1.00 . A A . 696 HIS HA 1 1
18 29512 1 1 102 HIS HB2 H -14.397 8.790 -54.511 1.00 . A A . 696 HIS HB2 1 1
18 29513 1 1 102 HIS HB3 H -13.451 9.771 -53.388 1.00 . A A . 696 HIS HB3 1 1
18 29514 1 1 102 HIS HD1 H -10.926 10.248 -54.059 1.00 . A A . 696 HIS HD1 1 1
18 29515 1 1 102 HIS HD2 H -13.163 8.222 -56.923 1.00 . A A . 696 HIS HD2 1 1
18 29516 1 1 102 HIS HE1 H -9.615 10.356 -56.213 1.00 . A A . 696 HIS HE1 1 1
18 29517 1 1 102 HIS N N -11.851 7.787 -52.511 1.00 . A A . 696 HIS N 1 1
18 29518 1 1 102 HIS ND1 N -11.229 9.838 -54.919 1.00 . A A . 696 HIS ND1 1 1
18 29519 1 1 102 HIS NE2 N -11.224 9.238 -57.024 1.00 . A A . 696 HIS NE2 1 1
18 29520 1 1 102 HIS O O -11.999 5.744 -54.067 1.00 . A A . 696 HIS O 1 1
18 29521 1 1 103 HIS C C -15.062 5.427 -56.845 1.00 . A A . 697 HIS C 1 1
18 29522 1 1 103 HIS CA C -14.117 4.997 -55.742 1.00 . A A . 697 HIS CA 1 1
18 29523 1 1 103 HIS CB C -14.650 3.736 -55.045 1.00 . A A . 697 HIS CB 1 1
18 29524 1 1 103 HIS CD2 C -16.703 3.866 -53.433 1.00 . A A . 697 HIS CD2 1 1
18 29525 1 1 103 HIS CE1 C -18.288 3.984 -54.914 1.00 . A A . 697 HIS CE1 1 1
18 29526 1 1 103 HIS CG C -16.093 3.828 -54.647 1.00 . A A . 697 HIS CG 1 1
18 29527 1 1 103 HIS H H -14.897 6.729 -54.815 1.00 . A A . 697 HIS H 1 1
18 29528 1 1 103 HIS HA H -13.126 4.810 -56.152 1.00 . A A . 697 HIS HA 1 1
18 29529 1 1 103 HIS HB2 H -14.536 2.894 -55.729 1.00 . A A . 697 HIS HB2 1 1
18 29530 1 1 103 HIS HB3 H -14.046 3.542 -54.158 1.00 . A A . 697 HIS HB3 1 1
18 29531 1 1 103 HIS HD1 H -17.037 3.911 -56.565 1.00 . A A . 697 HIS HD1 1 1
18 29532 1 1 103 HIS HD2 H -16.200 3.833 -52.476 1.00 . A A . 697 HIS HD2 1 1
18 29533 1 1 103 HIS HE1 H -19.267 4.063 -55.374 1.00 . A A . 697 HIS HE1 1 1
18 29534 1 1 103 HIS N N -14.079 6.132 -54.829 1.00 . A A . 697 HIS N 1 1
18 29535 1 1 103 HIS ND1 N -17.139 3.910 -55.570 1.00 . A A . 697 HIS ND1 1 1
18 29536 1 1 103 HIS NE2 N -18.048 3.960 -53.629 1.00 . A A . 697 HIS NE2 1 1
18 29537 1 1 103 HIS O O -15.370 4.624 -57.748 1.00 . A A . 697 HIS O 1 1
18 29538 1 1 103 HIS OXT O -15.522 6.581 -56.745 1.00 . A A . 697 HIS OXT 1 1
19 29539 1 1 1 MET C C 4.538 -2.555 -3.119 1.00 . A A . 595 MET C 1 1
19 29540 1 1 1 MET CA C 4.895 -1.086 -2.909 1.00 . A A . 595 MET CA 1 1
19 29541 1 1 1 MET CB C 5.425 -0.482 -4.217 1.00 . A A . 595 MET CB 1 1
19 29542 1 1 1 MET CE C 8.433 -1.507 -6.919 1.00 . A A . 595 MET CE 1 1
19 29543 1 1 1 MET CG C 6.626 -1.213 -4.810 1.00 . A A . 595 MET CG 1 1
19 29544 1 1 1 MET H1 H 6.095 0.078 -1.709 1.00 . A A . 595 MET H1 1 1
19 29545 1 1 1 MET H2 H 5.521 -1.270 -0.953 1.00 . A A . 595 MET H2 1 1
19 29546 1 1 1 MET H3 H 6.744 -1.399 -2.053 1.00 . A A . 595 MET H3 1 1
19 29547 1 1 1 MET HA H 3.985 -0.558 -2.634 1.00 . A A . 595 MET HA 1 1
19 29548 1 1 1 MET HB2 H 4.623 -0.483 -4.954 1.00 . A A . 595 MET HB2 1 1
19 29549 1 1 1 MET HB3 H 5.708 0.556 -4.030 1.00 . A A . 595 MET HB3 1 1
19 29550 1 1 1 MET HE1 H 8.872 -1.097 -7.829 1.00 . A A . 595 MET HE1 1 1
19 29551 1 1 1 MET HE2 H 9.218 -1.676 -6.183 1.00 . A A . 595 MET HE2 1 1
19 29552 1 1 1 MET HE3 H 7.942 -2.452 -7.152 1.00 . A A . 595 MET HE3 1 1
19 29553 1 1 1 MET HG2 H 7.424 -1.264 -4.072 1.00 . A A . 595 MET HG2 1 1
19 29554 1 1 1 MET HG3 H 6.330 -2.224 -5.094 1.00 . A A . 595 MET HG3 1 1
19 29555 1 1 1 MET N N 5.893 -0.906 -1.819 1.00 . A A . 595 MET N 1 1
19 29556 1 1 1 MET O O 3.782 -2.869 -4.009 1.00 . A A . 595 MET O 1 1
19 29557 1 1 1 MET SD S 7.223 -0.344 -6.263 1.00 . A A . 595 MET SD 1 1
19 29558 1 1 2 GLN C C 3.308 -5.304 -2.585 1.00 . A A . 596 GLN C 1 1
19 29559 1 1 2 GLN CA C 4.799 -4.895 -2.476 1.00 . A A . 596 GLN CA 1 1
19 29560 1 1 2 GLN CB C 5.463 -5.690 -1.337 1.00 . A A . 596 GLN CB 1 1
19 29561 1 1 2 GLN CD C 7.369 -4.410 -0.215 1.00 . A A . 596 GLN CD 1 1
19 29562 1 1 2 GLN CG C 6.985 -5.491 -1.219 1.00 . A A . 596 GLN CG 1 1
19 29563 1 1 2 GLN H H 5.670 -3.187 -1.540 1.00 . A A . 596 GLN H 1 1
19 29564 1 1 2 GLN HA H 5.272 -5.199 -3.411 1.00 . A A . 596 GLN HA 1 1
19 29565 1 1 2 GLN HB2 H 5.003 -5.406 -0.392 1.00 . A A . 596 GLN HB2 1 1
19 29566 1 1 2 GLN HB3 H 5.269 -6.749 -1.503 1.00 . A A . 596 GLN HB3 1 1
19 29567 1 1 2 GLN HE21 H 8.328 -4.113 1.516 1.00 . A A . 596 GLN HE21 1 1
19 29568 1 1 2 GLN HE22 H 8.308 -5.761 0.937 1.00 . A A . 596 GLN HE22 1 1
19 29569 1 1 2 GLN HG2 H 7.433 -6.432 -0.900 1.00 . A A . 596 GLN HG2 1 1
19 29570 1 1 2 GLN HG3 H 7.390 -5.231 -2.196 1.00 . A A . 596 GLN HG3 1 1
19 29571 1 1 2 GLN N N 5.063 -3.461 -2.304 1.00 . A A . 596 GLN N 1 1
19 29572 1 1 2 GLN NE2 N 8.053 -4.794 0.827 1.00 . A A . 596 GLN NE2 1 1
19 29573 1 1 2 GLN O O 2.971 -6.113 -3.441 1.00 . A A . 596 GLN O 1 1
19 29574 1 1 2 GLN OE1 O 7.034 -3.235 -0.385 1.00 . A A . 596 GLN OE1 1 1
19 29575 1 1 3 PRO C C 0.211 -4.558 -3.017 1.00 . A A . 597 PRO C 1 1
19 29576 1 1 3 PRO CA C 1.022 -5.243 -1.903 1.00 . A A . 597 PRO CA 1 1
19 29577 1 1 3 PRO CB C 0.400 -4.931 -0.543 1.00 . A A . 597 PRO CB 1 1
19 29578 1 1 3 PRO CD C 2.484 -3.810 -0.600 1.00 . A A . 597 PRO CD 1 1
19 29579 1 1 3 PRO CG C 1.045 -3.673 -0.148 1.00 . A A . 597 PRO CG 1 1
19 29580 1 1 3 PRO HA H 1.014 -6.321 -2.063 1.00 . A A . 597 PRO HA 1 1
19 29581 1 1 3 PRO HB2 H -0.679 -4.805 -0.625 1.00 . A A . 597 PRO HB2 1 1
19 29582 1 1 3 PRO HB3 H 0.643 -5.720 0.169 1.00 . A A . 597 PRO HB3 1 1
19 29583 1 1 3 PRO HD2 H 2.870 -2.848 -0.933 1.00 . A A . 597 PRO HD2 1 1
19 29584 1 1 3 PRO HD3 H 3.097 -4.221 0.203 1.00 . A A . 597 PRO HD3 1 1
19 29585 1 1 3 PRO HG2 H 0.570 -2.835 -0.659 1.00 . A A . 597 PRO HG2 1 1
19 29586 1 1 3 PRO HG3 H 0.993 -3.538 0.932 1.00 . A A . 597 PRO HG3 1 1
19 29587 1 1 3 PRO N N 2.404 -4.768 -1.728 1.00 . A A . 597 PRO N 1 1
19 29588 1 1 3 PRO O O -0.973 -4.840 -3.170 1.00 . A A . 597 PRO O 1 1
19 29589 1 1 4 VAL C C 0.816 -2.986 -6.159 1.00 . A A . 598 VAL C 1 1
19 29590 1 1 4 VAL CA C 0.086 -2.922 -4.821 1.00 . A A . 598 VAL CA 1 1
19 29591 1 1 4 VAL CB C -0.185 -1.426 -4.390 1.00 . A A . 598 VAL CB 1 1
19 29592 1 1 4 VAL CG1 C 0.890 -0.919 -3.419 1.00 . A A . 598 VAL CG1 1 1
19 29593 1 1 4 VAL CG2 C -0.282 -0.478 -5.616 1.00 . A A . 598 VAL CG2 1 1
19 29594 1 1 4 VAL H H 1.804 -3.459 -3.668 1.00 . A A . 598 VAL H 1 1
19 29595 1 1 4 VAL HA H -0.880 -3.402 -4.961 1.00 . A A . 598 VAL HA 1 1
19 29596 1 1 4 VAL HB H -1.141 -1.399 -3.868 1.00 . A A . 598 VAL HB 1 1
19 29597 1 1 4 VAL HG11 H 0.717 0.136 -3.208 1.00 . A A . 598 VAL HG11 1 1
19 29598 1 1 4 VAL HG12 H 0.832 -1.471 -2.484 1.00 . A A . 598 VAL HG12 1 1
19 29599 1 1 4 VAL HG13 H 1.875 -1.043 -3.865 1.00 . A A . 598 VAL HG13 1 1
19 29600 1 1 4 VAL HG21 H 0.695 -0.374 -6.087 1.00 . A A . 598 VAL HG21 1 1
19 29601 1 1 4 VAL HG22 H -0.989 -0.873 -6.344 1.00 . A A . 598 VAL HG22 1 1
19 29602 1 1 4 VAL HG23 H -0.623 0.501 -5.288 1.00 . A A . 598 VAL HG23 1 1
19 29603 1 1 4 VAL N N 0.818 -3.658 -3.784 1.00 . A A . 598 VAL N 1 1
19 29604 1 1 4 VAL O O 1.975 -2.601 -6.285 1.00 . A A . 598 VAL O 1 1
19 29605 1 1 5 ARG C C 0.435 -2.204 -9.228 1.00 . A A . 599 ARG C 1 1
19 29606 1 1 5 ARG CA C 0.652 -3.539 -8.520 1.00 . A A . 599 ARG CA 1 1
19 29607 1 1 5 ARG CB C -0.015 -4.670 -9.314 1.00 . A A . 599 ARG CB 1 1
19 29608 1 1 5 ARG CD C -2.162 -5.229 -10.538 1.00 . A A . 599 ARG CD 1 1
19 29609 1 1 5 ARG CG C -1.546 -4.616 -9.292 1.00 . A A . 599 ARG CG 1 1
19 29610 1 1 5 ARG CZ C -2.499 -4.494 -12.892 1.00 . A A . 599 ARG CZ 1 1
19 29611 1 1 5 ARG H H -0.829 -3.797 -7.005 1.00 . A A . 599 ARG H 1 1
19 29612 1 1 5 ARG HA H 1.726 -3.730 -8.465 1.00 . A A . 599 ARG HA 1 1
19 29613 1 1 5 ARG HB2 H 0.332 -4.618 -10.346 1.00 . A A . 599 ARG HB2 1 1
19 29614 1 1 5 ARG HB3 H 0.301 -5.626 -8.897 1.00 . A A . 599 ARG HB3 1 1
19 29615 1 1 5 ARG HD2 H -1.743 -6.223 -10.702 1.00 . A A . 599 ARG HD2 1 1
19 29616 1 1 5 ARG HD3 H -3.240 -5.316 -10.389 1.00 . A A . 599 ARG HD3 1 1
19 29617 1 1 5 ARG HE H -1.220 -3.640 -11.609 1.00 . A A . 599 ARG HE 1 1
19 29618 1 1 5 ARG HG2 H -1.907 -5.149 -8.412 1.00 . A A . 599 ARG HG2 1 1
19 29619 1 1 5 ARG HG3 H -1.863 -3.581 -9.229 1.00 . A A . 599 ARG HG3 1 1
19 29620 1 1 5 ARG HH11 H -3.701 -6.033 -12.423 1.00 . A A . 599 ARG HH11 1 1
19 29621 1 1 5 ARG HH12 H -3.849 -5.429 -14.051 1.00 . A A . 599 ARG HH12 1 1
19 29622 1 1 5 ARG HH21 H -1.434 -2.979 -13.650 1.00 . A A . 599 ARG HH21 1 1
19 29623 1 1 5 ARG HH22 H -2.600 -3.715 -14.735 1.00 . A A . 599 ARG HH22 1 1
19 29624 1 1 5 ARG N N 0.110 -3.474 -7.167 1.00 . A A . 599 ARG N 1 1
19 29625 1 1 5 ARG NE N -1.906 -4.382 -11.712 1.00 . A A . 599 ARG NE 1 1
19 29626 1 1 5 ARG NH1 N -3.420 -5.391 -13.143 1.00 . A A . 599 ARG NH1 1 1
19 29627 1 1 5 ARG NH2 N -2.151 -3.672 -13.834 1.00 . A A . 599 ARG NH2 1 1
19 29628 1 1 5 ARG O O -0.511 -1.463 -8.923 1.00 . A A . 599 ARG O 1 1
19 29629 1 1 6 GLU C C -0.016 -0.786 -11.899 1.00 . A A . 600 GLU C 1 1
19 29630 1 1 6 GLU CA C 1.215 -0.701 -10.985 1.00 . A A . 600 GLU CA 1 1
19 29631 1 1 6 GLU CB C 2.489 -0.543 -11.822 1.00 . A A . 600 GLU CB 1 1
19 29632 1 1 6 GLU CD C 4.808 0.464 -11.938 1.00 . A A . 600 GLU CD 1 1
19 29633 1 1 6 GLU CG C 3.649 0.049 -11.037 1.00 . A A . 600 GLU CG 1 1
19 29634 1 1 6 GLU H H 2.057 -2.555 -10.376 1.00 . A A . 600 GLU H 1 1
19 29635 1 1 6 GLU HA H 1.109 0.161 -10.327 1.00 . A A . 600 GLU HA 1 1
19 29636 1 1 6 GLU HB2 H 2.778 -1.516 -12.218 1.00 . A A . 600 GLU HB2 1 1
19 29637 1 1 6 GLU HB3 H 2.270 0.111 -12.656 1.00 . A A . 600 GLU HB3 1 1
19 29638 1 1 6 GLU HG2 H 3.292 0.926 -10.497 1.00 . A A . 600 GLU HG2 1 1
19 29639 1 1 6 GLU HG3 H 4.001 -0.687 -10.312 1.00 . A A . 600 GLU HG3 1 1
19 29640 1 1 6 GLU N N 1.306 -1.918 -10.180 1.00 . A A . 600 GLU N 1 1
19 29641 1 1 6 GLU O O -0.509 -1.890 -12.180 1.00 . A A . 600 GLU O 1 1
19 29642 1 1 6 GLU OE1 O 5.173 1.668 -11.933 1.00 . A A . 600 GLU OE1 1 1
19 29643 1 1 6 GLU OE2 O 5.359 -0.410 -12.639 1.00 . A A . 600 GLU OE2 1 1
19 29644 1 1 7 PRO C C -1.598 -0.270 -14.588 1.00 . A A . 601 PRO C 1 1
19 29645 1 1 7 PRO CA C -1.757 0.326 -13.187 1.00 . A A . 601 PRO CA 1 1
19 29646 1 1 7 PRO CB C -2.157 1.801 -13.269 1.00 . A A . 601 PRO CB 1 1
19 29647 1 1 7 PRO CD C -0.091 1.756 -12.144 1.00 . A A . 601 PRO CD 1 1
19 29648 1 1 7 PRO CG C -0.902 2.539 -13.124 1.00 . A A . 601 PRO CG 1 1
19 29649 1 1 7 PRO HA H -2.536 -0.225 -12.661 1.00 . A A . 601 PRO HA 1 1
19 29650 1 1 7 PRO HB2 H -2.631 2.023 -14.227 1.00 . A A . 601 PRO HB2 1 1
19 29651 1 1 7 PRO HB3 H -2.824 2.045 -12.450 1.00 . A A . 601 PRO HB3 1 1
19 29652 1 1 7 PRO HD2 H 0.971 1.862 -12.359 1.00 . A A . 601 PRO HD2 1 1
19 29653 1 1 7 PRO HD3 H -0.311 2.069 -11.130 1.00 . A A . 601 PRO HD3 1 1
19 29654 1 1 7 PRO HG2 H -0.386 2.576 -14.074 1.00 . A A . 601 PRO HG2 1 1
19 29655 1 1 7 PRO HG3 H -1.088 3.545 -12.753 1.00 . A A . 601 PRO HG3 1 1
19 29656 1 1 7 PRO N N -0.543 0.366 -12.361 1.00 . A A . 601 PRO N 1 1
19 29657 1 1 7 PRO O O -0.502 -0.394 -15.133 1.00 . A A . 601 PRO O 1 1
19 29658 1 1 8 SER C C -2.699 -0.157 -17.529 1.00 . A A . 602 SER C 1 1
19 29659 1 1 8 SER CA C -2.803 -1.247 -16.482 1.00 . A A . 602 SER CA 1 1
19 29660 1 1 8 SER CB C -4.132 -1.982 -16.660 1.00 . A A . 602 SER CB 1 1
19 29661 1 1 8 SER H H -3.595 -0.512 -14.657 1.00 . A A . 602 SER H 1 1
19 29662 1 1 8 SER HA H -1.982 -1.951 -16.607 1.00 . A A . 602 SER HA 1 1
19 29663 1 1 8 SER HB2 H -4.950 -1.267 -16.569 1.00 . A A . 602 SER HB2 1 1
19 29664 1 1 8 SER HB3 H -4.165 -2.433 -17.651 1.00 . A A . 602 SER HB3 1 1
19 29665 1 1 8 SER HG H -4.957 -2.713 -15.048 1.00 . A A . 602 SER HG 1 1
19 29666 1 1 8 SER N N -2.732 -0.649 -15.153 1.00 . A A . 602 SER N 1 1
19 29667 1 1 8 SER O O -3.013 1.000 -17.256 1.00 . A A . 602 SER O 1 1
19 29668 1 1 8 SER OG O -4.282 -2.996 -15.678 1.00 . A A . 602 SER OG 1 1
19 29669 1 1 9 ALA C C -3.523 1.069 -20.071 1.00 . A A . 603 ALA C 1 1
19 29670 1 1 9 ALA CA C -2.150 0.417 -19.828 1.00 . A A . 603 ALA CA 1 1
19 29671 1 1 9 ALA CB C -1.668 -0.314 -21.096 1.00 . A A . 603 ALA CB 1 1
19 29672 1 1 9 ALA H H -1.988 -1.480 -18.885 1.00 . A A . 603 ALA H 1 1
19 29673 1 1 9 ALA HA H -1.433 1.190 -19.560 1.00 . A A . 603 ALA HA 1 1
19 29674 1 1 9 ALA HB1 H -2.449 -0.993 -21.445 1.00 . A A . 603 ALA HB1 1 1
19 29675 1 1 9 ALA HB2 H -1.458 0.418 -21.878 1.00 . A A . 603 ALA HB2 1 1
19 29676 1 1 9 ALA HB3 H -0.766 -0.876 -20.878 1.00 . A A . 603 ALA HB3 1 1
19 29677 1 1 9 ALA N N -2.251 -0.528 -18.721 1.00 . A A . 603 ALA N 1 1
19 29678 1 1 9 ALA O O -4.568 0.430 -19.864 1.00 . A A . 603 ALA O 1 1
19 29679 1 1 10 PRO C C -5.614 2.380 -21.886 1.00 . A A . 604 PRO C 1 1
19 29680 1 1 10 PRO CA C -4.841 2.973 -20.720 1.00 . A A . 604 PRO CA 1 1
19 29681 1 1 10 PRO CB C -4.472 4.439 -20.968 1.00 . A A . 604 PRO CB 1 1
19 29682 1 1 10 PRO CD C -2.442 3.278 -20.799 1.00 . A A . 604 PRO CD 1 1
19 29683 1 1 10 PRO CG C -3.138 4.378 -21.525 1.00 . A A . 604 PRO CG 1 1
19 29684 1 1 10 PRO HA H -5.444 2.893 -19.823 1.00 . A A . 604 PRO HA 1 1
19 29685 1 1 10 PRO HB2 H -5.167 4.903 -21.668 1.00 . A A . 604 PRO HB2 1 1
19 29686 1 1 10 PRO HB3 H -4.451 4.985 -20.026 1.00 . A A . 604 PRO HB3 1 1
19 29687 1 1 10 PRO HD2 H -1.690 2.813 -21.437 1.00 . A A . 604 PRO HD2 1 1
19 29688 1 1 10 PRO HD3 H -1.999 3.650 -19.874 1.00 . A A . 604 PRO HD3 1 1
19 29689 1 1 10 PRO HG2 H -3.195 4.145 -22.584 1.00 . A A . 604 PRO HG2 1 1
19 29690 1 1 10 PRO HG3 H -2.620 5.319 -21.368 1.00 . A A . 604 PRO HG3 1 1
19 29691 1 1 10 PRO N N -3.540 2.342 -20.501 1.00 . A A . 604 PRO N 1 1
19 29692 1 1 10 PRO O O -5.055 1.732 -22.769 1.00 . A A . 604 PRO O 1 1
19 29693 1 1 11 LYS C C -7.784 2.990 -24.060 1.00 . A A . 605 LYS C 1 1
19 29694 1 1 11 LYS CA C -7.831 2.059 -22.858 1.00 . A A . 605 LYS CA 1 1
19 29695 1 1 11 LYS CB C -9.258 1.973 -22.285 1.00 . A A . 605 LYS CB 1 1
19 29696 1 1 11 LYS CD C -9.144 1.733 -19.719 1.00 . A A . 605 LYS CD 1 1
19 29697 1 1 11 LYS CE C -8.036 1.044 -18.894 1.00 . A A . 605 LYS CE 1 1
19 29698 1 1 11 LYS CG C -9.395 1.023 -21.067 1.00 . A A . 605 LYS CG 1 1
19 29699 1 1 11 LYS H H -7.307 3.177 -21.119 1.00 . A A . 605 LYS H 1 1
19 29700 1 1 11 LYS HA H -7.499 1.066 -23.161 1.00 . A A . 605 LYS HA 1 1
19 29701 1 1 11 LYS HB2 H -9.586 2.973 -21.996 1.00 . A A . 605 LYS HB2 1 1
19 29702 1 1 11 LYS HB3 H -9.921 1.615 -23.072 1.00 . A A . 605 LYS HB3 1 1
19 29703 1 1 11 LYS HD2 H -8.850 2.764 -19.909 1.00 . A A . 605 LYS HD2 1 1
19 29704 1 1 11 LYS HD3 H -10.069 1.742 -19.142 1.00 . A A . 605 LYS HD3 1 1
19 29705 1 1 11 LYS HE2 H -7.226 0.739 -19.562 1.00 . A A . 605 LYS HE2 1 1
19 29706 1 1 11 LYS HE3 H -7.635 1.764 -18.184 1.00 . A A . 605 LYS HE3 1 1
19 29707 1 1 11 LYS HG2 H -10.403 0.609 -21.059 1.00 . A A . 605 LYS HG2 1 1
19 29708 1 1 11 LYS HG3 H -8.687 0.201 -21.179 1.00 . A A . 605 LYS HG3 1 1
19 29709 1 1 11 LYS HZ1 H -7.869 -0.358 -17.373 1.00 . A A . 605 LYS HZ1 1 1
19 29710 1 1 11 LYS HZ2 H -8.598 -0.948 -18.742 1.00 . A A . 605 LYS HZ2 1 1
19 29711 1 1 11 LYS HZ3 H -9.432 0.051 -17.725 1.00 . A A . 605 LYS HZ3 1 1
19 29712 1 1 11 LYS N N -6.919 2.601 -21.855 1.00 . A A . 605 LYS N 1 1
19 29713 1 1 11 LYS NZ N -8.523 -0.151 -18.128 1.00 . A A . 605 LYS NZ 1 1
19 29714 1 1 11 LYS O O -7.340 4.122 -23.930 1.00 . A A . 605 LYS O 1 1
19 29715 1 1 12 LEU C C -9.286 2.837 -27.375 1.00 . A A . 606 LEU C 1 1
19 29716 1 1 12 LEU CA C -8.247 3.370 -26.414 1.00 . A A . 606 LEU CA 1 1
19 29717 1 1 12 LEU CB C -6.862 3.377 -27.096 1.00 . A A . 606 LEU CB 1 1
19 29718 1 1 12 LEU CD1 C -7.117 3.624 -29.645 1.00 . A A . 606 LEU CD1 1 1
19 29719 1 1 12 LEU CD2 C -7.361 5.631 -28.168 1.00 . A A . 606 LEU CD2 1 1
19 29720 1 1 12 LEU CG C -6.660 4.281 -28.336 1.00 . A A . 606 LEU CG 1 1
19 29721 1 1 12 LEU H H -8.610 1.591 -25.293 1.00 . A A . 606 LEU H 1 1
19 29722 1 1 12 LEU HA H -8.512 4.385 -26.123 1.00 . A A . 606 LEU HA 1 1
19 29723 1 1 12 LEU HB2 H -6.133 3.685 -26.348 1.00 . A A . 606 LEU HB2 1 1
19 29724 1 1 12 LEU HB3 H -6.619 2.354 -27.380 1.00 . A A . 606 LEU HB3 1 1
19 29725 1 1 12 LEU HD11 H -8.184 3.420 -29.618 1.00 . A A . 606 LEU HD11 1 1
19 29726 1 1 12 LEU HD12 H -6.581 2.684 -29.785 1.00 . A A . 606 LEU HD12 1 1
19 29727 1 1 12 LEU HD13 H -6.901 4.285 -30.482 1.00 . A A . 606 LEU HD13 1 1
19 29728 1 1 12 LEU HD21 H -7.117 6.274 -29.013 1.00 . A A . 606 LEU HD21 1 1
19 29729 1 1 12 LEU HD22 H -7.009 6.100 -27.252 1.00 . A A . 606 LEU HD22 1 1
19 29730 1 1 12 LEU HD23 H -8.436 5.502 -28.116 1.00 . A A . 606 LEU HD23 1 1
19 29731 1 1 12 LEU HG H -5.593 4.473 -28.424 1.00 . A A . 606 LEU HG 1 1
19 29732 1 1 12 LEU N N -8.238 2.534 -25.217 1.00 . A A . 606 LEU N 1 1
19 29733 1 1 12 LEU O O -9.154 1.733 -27.877 1.00 . A A . 606 LEU O 1 1
19 29734 1 1 13 GLU C C -11.444 4.146 -29.794 1.00 . A A . 607 GLU C 1 1
19 29735 1 1 13 GLU CA C -11.377 3.227 -28.550 1.00 . A A . 607 GLU CA 1 1
19 29736 1 1 13 GLU CB C -12.722 3.180 -27.809 1.00 . A A . 607 GLU CB 1 1
19 29737 1 1 13 GLU CD C -11.972 1.291 -26.215 1.00 . A A . 607 GLU CD 1 1
19 29738 1 1 13 GLU CG C -12.667 2.640 -26.360 1.00 . A A . 607 GLU CG 1 1
19 29739 1 1 13 GLU H H -10.379 4.528 -27.188 1.00 . A A . 607 GLU H 1 1
19 29740 1 1 13 GLU HA H -11.160 2.214 -28.895 1.00 . A A . 607 GLU HA 1 1
19 29741 1 1 13 GLU HB2 H -13.115 4.187 -27.761 1.00 . A A . 607 GLU HB2 1 1
19 29742 1 1 13 GLU HB3 H -13.415 2.572 -28.389 1.00 . A A . 607 GLU HB3 1 1
19 29743 1 1 13 GLU HG2 H -12.138 3.361 -25.743 1.00 . A A . 607 GLU HG2 1 1
19 29744 1 1 13 GLU HG3 H -13.687 2.556 -25.982 1.00 . A A . 607 GLU HG3 1 1
19 29745 1 1 13 GLU N N -10.312 3.635 -27.634 1.00 . A A . 607 GLU N 1 1
19 29746 1 1 13 GLU O O -12.296 3.974 -30.653 1.00 . A A . 607 GLU O 1 1
19 29747 1 1 13 GLU OE1 O -11.041 1.202 -25.374 1.00 . A A . 607 GLU OE1 1 1
19 29748 1 1 13 GLU OE2 O -12.349 0.334 -26.915 1.00 . A A . 607 GLU OE2 1 1
19 29749 1 1 14 GLY C C -11.580 6.757 -31.568 1.00 . A A . 608 GLY C 1 1
19 29750 1 1 14 GLY CA C -10.379 5.956 -31.067 1.00 . A A . 608 GLY CA 1 1
19 29751 1 1 14 GLY H H -9.875 5.240 -29.126 1.00 . A A . 608 GLY H 1 1
19 29752 1 1 14 GLY HA2 H -9.569 6.660 -30.880 1.00 . A A . 608 GLY HA2 1 1
19 29753 1 1 14 GLY HA3 H -10.057 5.313 -31.889 1.00 . A A . 608 GLY HA3 1 1
19 29754 1 1 14 GLY N N -10.521 5.107 -29.880 1.00 . A A . 608 GLY N 1 1
19 29755 1 1 14 GLY O O -11.957 6.626 -32.729 1.00 . A A . 608 GLY O 1 1
19 29756 1 1 15 GLN C C -12.859 9.563 -31.973 1.00 . A A . 609 GLN C 1 1
19 29757 1 1 15 GLN CA C -13.349 8.373 -31.164 1.00 . A A . 609 GLN CA 1 1
19 29758 1 1 15 GLN CB C -14.125 8.880 -29.950 1.00 . A A . 609 GLN CB 1 1
19 29759 1 1 15 GLN CD C -14.294 6.611 -28.846 1.00 . A A . 609 GLN CD 1 1
19 29760 1 1 15 GLN CG C -15.036 7.844 -29.299 1.00 . A A . 609 GLN CG 1 1
19 29761 1 1 15 GLN H H -11.840 7.726 -29.794 1.00 . A A . 609 GLN H 1 1
19 29762 1 1 15 GLN HA H -14.000 7.759 -31.786 1.00 . A A . 609 GLN HA 1 1
19 29763 1 1 15 GLN HB2 H -13.406 9.230 -29.214 1.00 . A A . 609 GLN HB2 1 1
19 29764 1 1 15 GLN HB3 H -14.740 9.725 -30.259 1.00 . A A . 609 GLN HB3 1 1
19 29765 1 1 15 GLN HE21 H -14.236 4.623 -29.092 1.00 . A A . 609 GLN HE21 1 1
19 29766 1 1 15 GLN HE22 H -15.485 5.457 -29.980 1.00 . A A . 609 GLN HE22 1 1
19 29767 1 1 15 GLN HG2 H -15.532 8.297 -28.441 1.00 . A A . 609 GLN HG2 1 1
19 29768 1 1 15 GLN HG3 H -15.797 7.545 -30.021 1.00 . A A . 609 GLN HG3 1 1
19 29769 1 1 15 GLN N N -12.183 7.596 -30.736 1.00 . A A . 609 GLN N 1 1
19 29770 1 1 15 GLN NE2 N -14.708 5.478 -29.343 1.00 . A A . 609 GLN NE2 1 1
19 29771 1 1 15 GLN O O -12.260 10.486 -31.428 1.00 . A A . 609 GLN O 1 1
19 29772 1 1 15 GLN OE1 O -13.346 6.682 -28.060 1.00 . A A . 609 GLN OE1 1 1
19 29773 1 1 16 MET C C -13.189 11.977 -33.786 1.00 . A A . 610 MET C 1 1
19 29774 1 1 16 MET CA C -12.664 10.596 -34.169 1.00 . A A . 610 MET CA 1 1
19 29775 1 1 16 MET CB C -13.049 10.266 -35.615 1.00 . A A . 610 MET CB 1 1
19 29776 1 1 16 MET CE C -14.789 8.080 -37.587 1.00 . A A . 610 MET CE 1 1
19 29777 1 1 16 MET CG C -14.543 10.329 -35.915 1.00 . A A . 610 MET CG 1 1
19 29778 1 1 16 MET H H -13.654 8.776 -33.660 1.00 . A A . 610 MET H 1 1
19 29779 1 1 16 MET HA H -11.577 10.629 -34.111 1.00 . A A . 610 MET HA 1 1
19 29780 1 1 16 MET HB2 H -12.539 10.967 -36.276 1.00 . A A . 610 MET HB2 1 1
19 29781 1 1 16 MET HB3 H -12.694 9.262 -35.843 1.00 . A A . 610 MET HB3 1 1
19 29782 1 1 16 MET HE1 H -15.525 7.697 -36.879 1.00 . A A . 610 MET HE1 1 1
19 29783 1 1 16 MET HE2 H -15.003 7.681 -38.579 1.00 . A A . 610 MET HE2 1 1
19 29784 1 1 16 MET HE3 H -13.791 7.766 -37.280 1.00 . A A . 610 MET HE3 1 1
19 29785 1 1 16 MET HG2 H -15.076 9.642 -35.258 1.00 . A A . 610 MET HG2 1 1
19 29786 1 1 16 MET HG3 H -14.902 11.344 -35.736 1.00 . A A . 610 MET HG3 1 1
19 29787 1 1 16 MET N N -13.129 9.544 -33.270 1.00 . A A . 610 MET N 1 1
19 29788 1 1 16 MET O O -14.288 12.128 -33.248 1.00 . A A . 610 MET O 1 1
19 29789 1 1 16 MET SD S -14.875 9.889 -37.635 1.00 . A A . 610 MET SD 1 1
19 29790 1 1 17 GLY C C -13.470 15.001 -34.941 1.00 . A A . 611 GLY C 1 1
19 29791 1 1 17 GLY CA C -12.766 14.354 -33.771 1.00 . A A . 611 GLY CA 1 1
19 29792 1 1 17 GLY H H -11.485 12.826 -34.493 1.00 . A A . 611 GLY H 1 1
19 29793 1 1 17 GLY HA2 H -13.427 14.367 -32.906 1.00 . A A . 611 GLY HA2 1 1
19 29794 1 1 17 GLY HA3 H -11.880 14.935 -33.536 1.00 . A A . 611 GLY HA3 1 1
19 29795 1 1 17 GLY N N -12.382 12.989 -34.063 1.00 . A A . 611 GLY N 1 1
19 29796 1 1 17 GLY O O -12.830 15.589 -35.809 1.00 . A A . 611 GLY O 1 1
19 29797 1 1 18 GLU C C -15.449 17.080 -35.788 1.00 . A A . 612 GLU C 1 1
19 29798 1 1 18 GLU CA C -15.641 15.567 -35.953 1.00 . A A . 612 GLU CA 1 1
19 29799 1 1 18 GLU CB C -17.098 15.169 -35.693 1.00 . A A . 612 GLU CB 1 1
19 29800 1 1 18 GLU CD C -19.513 15.211 -36.388 1.00 . A A . 612 GLU CD 1 1
19 29801 1 1 18 GLU CG C -18.090 15.607 -36.757 1.00 . A A . 612 GLU CG 1 1
19 29802 1 1 18 GLU H H -15.255 14.380 -34.218 1.00 . A A . 612 GLU H 1 1
19 29803 1 1 18 GLU HA H -15.345 15.263 -36.956 1.00 . A A . 612 GLU HA 1 1
19 29804 1 1 18 GLU HB2 H -17.139 14.082 -35.614 1.00 . A A . 612 GLU HB2 1 1
19 29805 1 1 18 GLU HB3 H -17.405 15.590 -34.735 1.00 . A A . 612 GLU HB3 1 1
19 29806 1 1 18 GLU HG2 H -18.040 16.690 -36.868 1.00 . A A . 612 GLU HG2 1 1
19 29807 1 1 18 GLU HG3 H -17.821 15.141 -37.706 1.00 . A A . 612 GLU HG3 1 1
19 29808 1 1 18 GLU N N -14.793 14.910 -34.945 1.00 . A A . 612 GLU N 1 1
19 29809 1 1 18 GLU O O -15.649 17.876 -36.695 1.00 . A A . 612 GLU O 1 1
19 29810 1 1 18 GLU OE1 O -20.401 16.089 -36.388 1.00 . A A . 612 GLU OE1 1 1
19 29811 1 1 18 GLU OE2 O -19.738 14.017 -36.090 1.00 . A A . 612 GLU OE2 1 1
19 29812 1 1 19 ASP C C -13.544 19.405 -35.004 1.00 . A A . 613 ASP C 1 1
19 29813 1 1 19 ASP CA C -14.662 18.776 -34.162 1.00 . A A . 613 ASP CA 1 1
19 29814 1 1 19 ASP CB C -14.126 18.696 -32.726 1.00 . A A . 613 ASP CB 1 1
19 29815 1 1 19 ASP CG C -14.932 17.762 -31.829 1.00 . A A . 613 ASP CG 1 1
19 29816 1 1 19 ASP H H -14.888 16.689 -33.898 1.00 . A A . 613 ASP H 1 1
19 29817 1 1 19 ASP HA H -15.549 19.407 -34.196 1.00 . A A . 613 ASP HA 1 1
19 29818 1 1 19 ASP HB2 H -13.121 18.308 -32.774 1.00 . A A . 613 ASP HB2 1 1
19 29819 1 1 19 ASP HB3 H -14.081 19.692 -32.296 1.00 . A A . 613 ASP HB3 1 1
19 29820 1 1 19 ASP N N -15.006 17.425 -34.589 1.00 . A A . 613 ASP N 1 1
19 29821 1 1 19 ASP O O -13.314 20.618 -34.942 1.00 . A A . 613 ASP O 1 1
19 29822 1 1 19 ASP OD1 O -14.829 16.519 -32.015 1.00 . A A . 613 ASP OD1 1 1
19 29823 1 1 19 ASP OD2 O -15.632 18.239 -30.921 1.00 . A A . 613 ASP OD2 1 1
19 29824 1 1 20 GLY C C -10.478 19.332 -35.843 1.00 . A A . 614 GLY C 1 1
19 29825 1 1 20 GLY CA C -11.749 19.016 -36.611 1.00 . A A . 614 GLY CA 1 1
19 29826 1 1 20 GLY H H -13.077 17.580 -35.762 1.00 . A A . 614 GLY H 1 1
19 29827 1 1 20 GLY HA2 H -11.534 18.234 -37.339 1.00 . A A . 614 GLY HA2 1 1
19 29828 1 1 20 GLY HA3 H -12.061 19.911 -37.150 1.00 . A A . 614 GLY HA3 1 1
19 29829 1 1 20 GLY N N -12.842 18.569 -35.762 1.00 . A A . 614 GLY N 1 1
19 29830 1 1 20 GLY O O -10.536 19.829 -34.716 1.00 . A A . 614 GLY O 1 1
19 29831 1 1 21 ASN C C -7.870 18.761 -34.423 1.00 . A A . 615 ASN C 1 1
19 29832 1 1 21 ASN CA C -8.013 19.352 -35.845 1.00 . A A . 615 ASN CA 1 1
19 29833 1 1 21 ASN CB C -7.845 20.891 -35.833 1.00 . A A . 615 ASN CB 1 1
19 29834 1 1 21 ASN CG C -6.425 21.339 -36.072 1.00 . A A . 615 ASN CG 1 1
19 29835 1 1 21 ASN H H -9.330 18.594 -37.343 1.00 . A A . 615 ASN H 1 1
19 29836 1 1 21 ASN HA H -7.235 18.922 -36.478 1.00 . A A . 615 ASN HA 1 1
19 29837 1 1 21 ASN HB2 H -8.464 21.310 -36.627 1.00 . A A . 615 ASN HB2 1 1
19 29838 1 1 21 ASN HB3 H -8.193 21.287 -34.882 1.00 . A A . 615 ASN HB3 1 1
19 29839 1 1 21 ASN HD21 H -4.614 21.384 -35.261 1.00 . A A . 615 ASN HD21 1 1
19 29840 1 1 21 ASN HD22 H -5.872 20.613 -34.306 1.00 . A A . 615 ASN HD22 1 1
19 29841 1 1 21 ASN N N -9.324 19.039 -36.440 1.00 . A A . 615 ASN N 1 1
19 29842 1 1 21 ASN ND2 N -5.570 21.097 -35.135 1.00 . A A . 615 ASN ND2 1 1
19 29843 1 1 21 ASN O O -7.120 19.288 -33.593 1.00 . A A . 615 ASN O 1 1
19 29844 1 1 21 ASN OD1 O -6.115 21.913 -37.097 1.00 . A A . 615 ASN OD1 1 1
19 29845 1 1 22 SER C C -9.135 15.647 -32.802 1.00 . A A . 616 SER C 1 1
19 29846 1 1 22 SER CA C -8.650 17.097 -32.806 1.00 . A A . 616 SER CA 1 1
19 29847 1 1 22 SER CB C -9.597 17.929 -31.963 1.00 . A A . 616 SER CB 1 1
19 29848 1 1 22 SER H H -9.208 17.281 -34.847 1.00 . A A . 616 SER H 1 1
19 29849 1 1 22 SER HA H -7.656 17.134 -32.361 1.00 . A A . 616 SER HA 1 1
19 29850 1 1 22 SER HB2 H -9.754 17.450 -30.999 1.00 . A A . 616 SER HB2 1 1
19 29851 1 1 22 SER HB3 H -9.150 18.903 -31.806 1.00 . A A . 616 SER HB3 1 1
19 29852 1 1 22 SER HG H -10.681 18.575 -33.446 1.00 . A A . 616 SER HG 1 1
19 29853 1 1 22 SER N N -8.616 17.694 -34.140 1.00 . A A . 616 SER N 1 1
19 29854 1 1 22 SER O O -9.550 15.132 -33.839 1.00 . A A . 616 SER O 1 1
19 29855 1 1 22 SER OG O -10.832 18.098 -32.614 1.00 . A A . 616 SER OG 1 1
19 29856 1 1 23 ILE C C -9.874 13.371 -29.967 1.00 . A A . 617 ILE C 1 1
19 29857 1 1 23 ILE CA C -9.588 13.629 -31.450 1.00 . A A . 617 ILE CA 1 1
19 29858 1 1 23 ILE CB C -8.549 12.584 -31.974 1.00 . A A . 617 ILE CB 1 1
19 29859 1 1 23 ILE CD1 C -8.666 10.313 -33.148 1.00 . A A . 617 ILE CD1 1 1
19 29860 1 1 23 ILE CG1 C -9.192 11.185 -32.060 1.00 . A A . 617 ILE CG1 1 1
19 29861 1 1 23 ILE CG2 C -7.272 12.546 -31.092 1.00 . A A . 617 ILE CG2 1 1
19 29862 1 1 23 ILE H H -8.703 15.477 -30.818 1.00 . A A . 617 ILE H 1 1
19 29863 1 1 23 ILE HA H -10.515 13.511 -32.012 1.00 . A A . 617 ILE HA 1 1
19 29864 1 1 23 ILE HB H -8.266 12.891 -32.973 1.00 . A A . 617 ILE HB 1 1
19 29865 1 1 23 ILE HD11 H -7.583 10.232 -33.065 1.00 . A A . 617 ILE HD11 1 1
19 29866 1 1 23 ILE HD12 H -9.111 9.321 -33.069 1.00 . A A . 617 ILE HD12 1 1
19 29867 1 1 23 ILE HD13 H -8.923 10.745 -34.112 1.00 . A A . 617 ILE HD13 1 1
19 29868 1 1 23 ILE HG12 H -9.058 10.674 -31.106 1.00 . A A . 617 ILE HG12 1 1
19 29869 1 1 23 ILE HG13 H -10.254 11.311 -32.226 1.00 . A A . 617 ILE HG13 1 1
19 29870 1 1 23 ILE HG21 H -6.866 13.549 -30.986 1.00 . A A . 617 ILE HG21 1 1
19 29871 1 1 23 ILE HG22 H -7.508 12.146 -30.106 1.00 . A A . 617 ILE HG22 1 1
19 29872 1 1 23 ILE HG23 H -6.524 11.911 -31.567 1.00 . A A . 617 ILE HG23 1 1
19 29873 1 1 23 ILE N N -9.091 15.005 -31.635 1.00 . A A . 617 ILE N 1 1
19 29874 1 1 23 ILE O O -9.305 14.048 -29.103 1.00 . A A . 617 ILE O 1 1
19 29875 1 1 24 LYS C C -10.471 10.602 -28.110 1.00 . A A . 618 LYS C 1 1
19 29876 1 1 24 LYS CA C -11.038 12.010 -28.295 1.00 . A A . 618 LYS CA 1 1
19 29877 1 1 24 LYS CB C -12.553 11.985 -28.027 1.00 . A A . 618 LYS CB 1 1
19 29878 1 1 24 LYS CD C -13.900 13.125 -29.883 1.00 . A A . 618 LYS CD 1 1
19 29879 1 1 24 LYS CE C -15.363 13.589 -29.976 1.00 . A A . 618 LYS CE 1 1
19 29880 1 1 24 LYS CG C -13.333 13.241 -28.448 1.00 . A A . 618 LYS CG 1 1
19 29881 1 1 24 LYS H H -11.193 11.881 -30.421 1.00 . A A . 618 LYS H 1 1
19 29882 1 1 24 LYS HA H -10.554 12.693 -27.599 1.00 . A A . 618 LYS HA 1 1
19 29883 1 1 24 LYS HB2 H -12.978 11.135 -28.542 1.00 . A A . 618 LYS HB2 1 1
19 29884 1 1 24 LYS HB3 H -12.704 11.830 -26.957 1.00 . A A . 618 LYS HB3 1 1
19 29885 1 1 24 LYS HD2 H -13.290 13.724 -30.559 1.00 . A A . 618 LYS HD2 1 1
19 29886 1 1 24 LYS HD3 H -13.847 12.081 -30.202 1.00 . A A . 618 LYS HD3 1 1
19 29887 1 1 24 LYS HE2 H -15.741 13.345 -30.973 1.00 . A A . 618 LYS HE2 1 1
19 29888 1 1 24 LYS HE3 H -15.953 13.036 -29.243 1.00 . A A . 618 LYS HE3 1 1
19 29889 1 1 24 LYS HG2 H -14.162 13.382 -27.755 1.00 . A A . 618 LYS HG2 1 1
19 29890 1 1 24 LYS HG3 H -12.677 14.104 -28.388 1.00 . A A . 618 LYS HG3 1 1
19 29891 1 1 24 LYS HZ1 H -15.087 15.347 -28.888 1.00 . A A . 618 LYS HZ1 1 1
19 29892 1 1 24 LYS HZ2 H -16.533 15.287 -29.679 1.00 . A A . 618 LYS HZ2 1 1
19 29893 1 1 24 LYS HZ3 H -15.156 15.592 -30.522 1.00 . A A . 618 LYS HZ3 1 1
19 29894 1 1 24 LYS N N -10.736 12.404 -29.671 1.00 . A A . 618 LYS N 1 1
19 29895 1 1 24 LYS NZ N -15.548 15.068 -29.741 1.00 . A A . 618 LYS NZ 1 1
19 29896 1 1 24 LYS O O -10.677 9.734 -28.952 1.00 . A A . 618 LYS O 1 1
19 29897 1 1 25 VAL C C -9.692 8.667 -25.355 1.00 . A A . 619 VAL C 1 1
19 29898 1 1 25 VAL CA C -9.180 9.056 -26.739 1.00 . A A . 619 VAL CA 1 1
19 29899 1 1 25 VAL CB C -7.596 9.046 -26.882 1.00 . A A . 619 VAL CB 1 1
19 29900 1 1 25 VAL CG1 C -7.046 10.461 -27.189 1.00 . A A . 619 VAL CG1 1 1
19 29901 1 1 25 VAL CG2 C -6.898 8.466 -25.638 1.00 . A A . 619 VAL CG2 1 1
19 29902 1 1 25 VAL H H -9.599 11.119 -26.350 1.00 . A A . 619 VAL H 1 1
19 29903 1 1 25 VAL HA H -9.578 8.339 -27.454 1.00 . A A . 619 VAL HA 1 1
19 29904 1 1 25 VAL HB H -7.346 8.402 -27.730 1.00 . A A . 619 VAL HB 1 1
19 29905 1 1 25 VAL HG11 H -7.322 11.154 -26.396 1.00 . A A . 619 VAL HG11 1 1
19 29906 1 1 25 VAL HG12 H -5.960 10.420 -27.263 1.00 . A A . 619 VAL HG12 1 1
19 29907 1 1 25 VAL HG13 H -7.448 10.813 -28.140 1.00 . A A . 619 VAL HG13 1 1
19 29908 1 1 25 VAL HG21 H -5.819 8.460 -25.792 1.00 . A A . 619 VAL HG21 1 1
19 29909 1 1 25 VAL HG22 H -7.131 9.064 -24.762 1.00 . A A . 619 VAL HG22 1 1
19 29910 1 1 25 VAL HG23 H -7.235 7.441 -25.468 1.00 . A A . 619 VAL HG23 1 1
19 29911 1 1 25 VAL N N -9.756 10.373 -27.024 1.00 . A A . 619 VAL N 1 1
19 29912 1 1 25 VAL O O -9.823 9.516 -24.471 1.00 . A A . 619 VAL O 1 1
19 29913 1 1 26 ASN C C -9.534 6.859 -22.819 1.00 . A A . 620 ASN C 1 1
19 29914 1 1 26 ASN CA C -10.578 6.911 -23.922 1.00 . A A . 620 ASN CA 1 1
19 29915 1 1 26 ASN CB C -11.163 5.519 -24.120 1.00 . A A . 620 ASN CB 1 1
19 29916 1 1 26 ASN CG C -12.660 5.522 -24.056 1.00 . A A . 620 ASN CG 1 1
19 29917 1 1 26 ASN H H -9.865 6.739 -25.919 1.00 . A A . 620 ASN H 1 1
19 29918 1 1 26 ASN HA H -11.372 7.588 -23.608 1.00 . A A . 620 ASN HA 1 1
19 29919 1 1 26 ASN HB2 H -10.847 5.134 -25.085 1.00 . A A . 620 ASN HB2 1 1
19 29920 1 1 26 ASN HB3 H -10.783 4.857 -23.342 1.00 . A A . 620 ASN HB3 1 1
19 29921 1 1 26 ASN HD21 H -14.291 5.835 -25.155 1.00 . A A . 620 ASN HD21 1 1
19 29922 1 1 26 ASN HD22 H -12.789 6.050 -25.997 1.00 . A A . 620 ASN HD22 1 1
19 29923 1 1 26 ASN N N -10.015 7.396 -25.179 1.00 . A A . 620 ASN N 1 1
19 29924 1 1 26 ASN ND2 N -13.293 5.829 -25.154 1.00 . A A . 620 ASN ND2 1 1
19 29925 1 1 26 ASN O O -8.354 6.672 -23.083 1.00 . A A . 620 ASN O 1 1
19 29926 1 1 26 ASN OD1 O -13.240 5.262 -23.018 1.00 . A A . 620 ASN OD1 1 1
19 29927 1 1 27 LEU C C -9.593 6.014 -19.390 1.00 . A A . 621 LEU C 1 1
19 29928 1 1 27 LEU CA C -9.092 7.010 -20.436 1.00 . A A . 621 LEU CA 1 1
19 29929 1 1 27 LEU CB C -8.970 8.429 -19.873 1.00 . A A . 621 LEU CB 1 1
19 29930 1 1 27 LEU CD1 C -6.481 8.632 -20.487 1.00 . A A . 621 LEU CD1 1 1
19 29931 1 1 27 LEU CD2 C -7.739 10.491 -19.396 1.00 . A A . 621 LEU CD2 1 1
19 29932 1 1 27 LEU CG C -7.591 8.980 -19.492 1.00 . A A . 621 LEU CG 1 1
19 29933 1 1 27 LEU H H -10.965 7.227 -21.412 1.00 . A A . 621 LEU H 1 1
19 29934 1 1 27 LEU HA H -8.110 6.680 -20.764 1.00 . A A . 621 LEU HA 1 1
19 29935 1 1 27 LEU HB2 H -9.364 9.101 -20.628 1.00 . A A . 621 LEU HB2 1 1
19 29936 1 1 27 LEU HB3 H -9.621 8.511 -19.005 1.00 . A A . 621 LEU HB3 1 1
19 29937 1 1 27 LEU HD11 H -6.817 8.834 -21.504 1.00 . A A . 621 LEU HD11 1 1
19 29938 1 1 27 LEU HD12 H -6.226 7.578 -20.398 1.00 . A A . 621 LEU HD12 1 1
19 29939 1 1 27 LEU HD13 H -5.594 9.227 -20.271 1.00 . A A . 621 LEU HD13 1 1
19 29940 1 1 27 LEU HD21 H -6.775 10.946 -19.185 1.00 . A A . 621 LEU HD21 1 1
19 29941 1 1 27 LEU HD22 H -8.430 10.734 -18.587 1.00 . A A . 621 LEU HD22 1 1
19 29942 1 1 27 LEU HD23 H -8.129 10.891 -20.326 1.00 . A A . 621 LEU HD23 1 1
19 29943 1 1 27 LEU HG H -7.319 8.586 -18.522 1.00 . A A . 621 LEU HG 1 1
19 29944 1 1 27 LEU N N -9.974 7.050 -21.589 1.00 . A A . 621 LEU N 1 1
19 29945 1 1 27 LEU O O -10.610 5.344 -19.581 1.00 . A A . 621 LEU O 1 1
19 29946 1 1 28 ILE C C -10.504 5.487 -16.499 1.00 . A A . 622 ILE C 1 1
19 29947 1 1 28 ILE CA C -9.203 5.029 -17.177 1.00 . A A . 622 ILE CA 1 1
19 29948 1 1 28 ILE CB C -8.033 5.035 -16.131 1.00 . A A . 622 ILE CB 1 1
19 29949 1 1 28 ILE CD1 C -6.116 4.368 -17.699 1.00 . A A . 622 ILE CD1 1 1
19 29950 1 1 28 ILE CG1 C -6.942 4.016 -16.495 1.00 . A A . 622 ILE CG1 1 1
19 29951 1 1 28 ILE CG2 C -8.511 4.760 -14.702 1.00 . A A . 622 ILE CG2 1 1
19 29952 1 1 28 ILE H H -8.037 6.481 -18.209 1.00 . A A . 622 ILE H 1 1
19 29953 1 1 28 ILE HA H -9.336 4.015 -17.544 1.00 . A A . 622 ILE HA 1 1
19 29954 1 1 28 ILE HB H -7.594 6.010 -16.143 1.00 . A A . 622 ILE HB 1 1
19 29955 1 1 28 ILE HD11 H -6.717 4.266 -18.602 1.00 . A A . 622 ILE HD11 1 1
19 29956 1 1 28 ILE HD12 H -5.756 5.392 -17.617 1.00 . A A . 622 ILE HD12 1 1
19 29957 1 1 28 ILE HD13 H -5.261 3.693 -17.756 1.00 . A A . 622 ILE HD13 1 1
19 29958 1 1 28 ILE HG12 H -6.267 3.924 -15.645 1.00 . A A . 622 ILE HG12 1 1
19 29959 1 1 28 ILE HG13 H -7.410 3.050 -16.658 1.00 . A A . 622 ILE HG13 1 1
19 29960 1 1 28 ILE HG21 H -7.656 4.643 -14.041 1.00 . A A . 622 ILE HG21 1 1
19 29961 1 1 28 ILE HG22 H -9.114 5.595 -14.340 1.00 . A A . 622 ILE HG22 1 1
19 29962 1 1 28 ILE HG23 H -9.095 3.855 -14.676 1.00 . A A . 622 ILE HG23 1 1
19 29963 1 1 28 ILE N N -8.861 5.913 -18.295 1.00 . A A . 622 ILE N 1 1
19 29964 1 1 28 ILE O O -10.637 6.633 -16.081 1.00 . A A . 622 ILE O 1 1
19 29965 1 1 29 LYS C C -13.001 3.809 -14.580 1.00 . A A . 623 LYS C 1 1
19 29966 1 1 29 LYS CA C -12.736 4.802 -15.723 1.00 . A A . 623 LYS CA 1 1
19 29967 1 1 29 LYS CB C -13.886 4.797 -16.741 1.00 . A A . 623 LYS CB 1 1
19 29968 1 1 29 LYS CD C -13.344 3.325 -18.807 1.00 . A A . 623 LYS CD 1 1
19 29969 1 1 29 LYS CE C -14.056 4.037 -19.954 1.00 . A A . 623 LYS CE 1 1
19 29970 1 1 29 LYS CG C -14.123 3.461 -17.489 1.00 . A A . 623 LYS CG 1 1
19 29971 1 1 29 LYS H H -11.317 3.671 -16.826 1.00 . A A . 623 LYS H 1 1
19 29972 1 1 29 LYS HA H -12.690 5.791 -15.269 1.00 . A A . 623 LYS HA 1 1
19 29973 1 1 29 LYS HB2 H -14.807 5.060 -16.217 1.00 . A A . 623 LYS HB2 1 1
19 29974 1 1 29 LYS HB3 H -13.690 5.574 -17.471 1.00 . A A . 623 LYS HB3 1 1
19 29975 1 1 29 LYS HD2 H -12.342 3.725 -18.694 1.00 . A A . 623 LYS HD2 1 1
19 29976 1 1 29 LYS HD3 H -13.270 2.264 -19.052 1.00 . A A . 623 LYS HD3 1 1
19 29977 1 1 29 LYS HE2 H -13.836 3.509 -20.882 1.00 . A A . 623 LYS HE2 1 1
19 29978 1 1 29 LYS HE3 H -15.133 3.990 -19.771 1.00 . A A . 623 LYS HE3 1 1
19 29979 1 1 29 LYS HG2 H -13.856 2.634 -16.834 1.00 . A A . 623 LYS HG2 1 1
19 29980 1 1 29 LYS HG3 H -15.185 3.385 -17.729 1.00 . A A . 623 LYS HG3 1 1
19 29981 1 1 29 LYS HZ1 H -14.141 6.051 -19.438 1.00 . A A . 623 LYS HZ1 1 1
19 29982 1 1 29 LYS HZ2 H -13.890 5.795 -21.048 1.00 . A A . 623 LYS HZ2 1 1
19 29983 1 1 29 LYS HZ3 H -12.650 5.573 -19.980 1.00 . A A . 623 LYS HZ3 1 1
19 29984 1 1 29 LYS N N -11.458 4.568 -16.403 1.00 . A A . 623 LYS N 1 1
19 29985 1 1 29 LYS NZ N -13.650 5.474 -20.117 1.00 . A A . 623 LYS NZ 1 1
19 29986 1 1 29 LYS O O -14.119 3.688 -14.099 1.00 . A A . 623 LYS O 1 1
19 29987 1 1 30 GLN C C -10.760 1.891 -12.434 1.00 . A A . 624 GLN C 1 1
19 29988 1 1 30 GLN CA C -12.089 2.014 -13.180 1.00 . A A . 624 GLN CA 1 1
19 29989 1 1 30 GLN CB C -12.421 0.684 -13.891 1.00 . A A . 624 GLN CB 1 1
19 29990 1 1 30 GLN CD C -10.754 0.858 -15.863 1.00 . A A . 624 GLN CD 1 1
19 29991 1 1 30 GLN CG C -11.256 0.031 -14.689 1.00 . A A . 624 GLN CG 1 1
19 29992 1 1 30 GLN H H -11.056 3.260 -14.561 1.00 . A A . 624 GLN H 1 1
19 29993 1 1 30 GLN HA H -12.884 2.256 -12.472 1.00 . A A . 624 GLN HA 1 1
19 29994 1 1 30 GLN HB2 H -12.749 -0.029 -13.135 1.00 . A A . 624 GLN HB2 1 1
19 29995 1 1 30 GLN HB3 H -13.254 0.857 -14.573 1.00 . A A . 624 GLN HB3 1 1
19 29996 1 1 30 GLN HE21 H -9.321 2.148 -16.387 1.00 . A A . 624 GLN HE21 1 1
19 29997 1 1 30 GLN HE22 H -9.289 1.641 -14.719 1.00 . A A . 624 GLN HE22 1 1
19 29998 1 1 30 GLN HG2 H -10.424 -0.148 -14.015 1.00 . A A . 624 GLN HG2 1 1
19 29999 1 1 30 GLN HG3 H -11.595 -0.933 -15.067 1.00 . A A . 624 GLN HG3 1 1
19 30000 1 1 30 GLN N N -11.969 3.084 -14.178 1.00 . A A . 624 GLN N 1 1
19 30001 1 1 30 GLN NE2 N -9.715 1.606 -15.646 1.00 . A A . 624 GLN NE2 1 1
19 30002 1 1 30 GLN O O -9.796 2.530 -12.822 1.00 . A A . 624 GLN O 1 1
19 30003 1 1 30 GLN OE1 O -11.293 0.811 -16.957 1.00 . A A . 624 GLN OE1 1 1
19 30004 1 1 31 ASP C C -8.632 -0.201 -11.544 1.00 . A A . 625 ASP C 1 1
19 30005 1 1 31 ASP CA C -9.396 0.849 -10.729 1.00 . A A . 625 ASP CA 1 1
19 30006 1 1 31 ASP CB C -9.588 0.381 -9.283 1.00 . A A . 625 ASP CB 1 1
19 30007 1 1 31 ASP CG C -10.327 -0.941 -9.188 1.00 . A A . 625 ASP CG 1 1
19 30008 1 1 31 ASP H H -11.490 0.562 -11.057 1.00 . A A . 625 ASP H 1 1
19 30009 1 1 31 ASP HA H -8.828 1.777 -10.724 1.00 . A A . 625 ASP HA 1 1
19 30010 1 1 31 ASP HB2 H -8.607 0.270 -8.821 1.00 . A A . 625 ASP HB2 1 1
19 30011 1 1 31 ASP HB3 H -10.147 1.140 -8.735 1.00 . A A . 625 ASP HB3 1 1
19 30012 1 1 31 ASP N N -10.679 1.076 -11.395 1.00 . A A . 625 ASP N 1 1
19 30013 1 1 31 ASP O O -9.205 -1.166 -12.032 1.00 . A A . 625 ASP O 1 1
19 30014 1 1 31 ASP OD1 O -11.514 -0.997 -9.585 1.00 . A A . 625 ASP OD1 1 1
19 30015 1 1 31 ASP OD2 O -9.723 -1.919 -8.703 1.00 . A A . 625 ASP OD2 1 1
19 30016 1 1 32 ASP C C -5.507 -1.710 -11.777 1.00 . A A . 626 ASP C 1 1
19 30017 1 1 32 ASP CA C -6.516 -0.888 -12.546 1.00 . A A . 626 ASP CA 1 1
19 30018 1 1 32 ASP CB C -5.718 -0.072 -13.543 1.00 . A A . 626 ASP CB 1 1
19 30019 1 1 32 ASP CG C -6.596 0.624 -14.563 1.00 . A A . 626 ASP CG 1 1
19 30020 1 1 32 ASP H H -6.899 0.815 -11.309 1.00 . A A . 626 ASP H 1 1
19 30021 1 1 32 ASP HA H -7.174 -1.570 -13.099 1.00 . A A . 626 ASP HA 1 1
19 30022 1 1 32 ASP HB2 H -5.118 0.653 -12.973 1.00 . A A . 626 ASP HB2 1 1
19 30023 1 1 32 ASP HB3 H -5.048 -0.736 -14.073 1.00 . A A . 626 ASP HB3 1 1
19 30024 1 1 32 ASP N N -7.336 0.010 -11.724 1.00 . A A . 626 ASP N 1 1
19 30025 1 1 32 ASP O O -4.731 -2.462 -12.371 1.00 . A A . 626 ASP O 1 1
19 30026 1 1 32 ASP OD1 O -6.863 0.031 -15.642 1.00 . A A . 626 ASP OD1 1 1
19 30027 1 1 32 ASP OD2 O -7.010 1.759 -14.302 1.00 . A A . 626 ASP OD2 1 1
19 30028 1 1 33 GLY C C -4.639 -2.156 -8.215 1.00 . A A . 627 GLY C 1 1
19 30029 1 1 33 GLY CA C -4.446 -2.238 -9.703 1.00 . A A . 627 GLY CA 1 1
19 30030 1 1 33 GLY H H -6.121 -0.959 -9.987 1.00 . A A . 627 GLY H 1 1
19 30031 1 1 33 GLY HA2 H -4.432 -3.287 -9.995 1.00 . A A . 627 GLY HA2 1 1
19 30032 1 1 33 GLY HA3 H -3.478 -1.802 -9.950 1.00 . A A . 627 GLY HA3 1 1
19 30033 1 1 33 GLY N N -5.463 -1.555 -10.467 1.00 . A A . 627 GLY N 1 1
19 30034 1 1 33 GLY O O -5.676 -2.501 -7.691 1.00 . A A . 627 GLY O 1 1
19 30035 1 1 34 GLY C C -3.803 -0.302 -5.444 1.00 . A A . 628 GLY C 1 1
19 30036 1 1 34 GLY CA C -3.622 -1.669 -6.074 1.00 . A A . 628 GLY CA 1 1
19 30037 1 1 34 GLY H H -2.781 -1.377 -8.043 1.00 . A A . 628 GLY H 1 1
19 30038 1 1 34 GLY HA2 H -4.431 -2.311 -5.721 1.00 . A A . 628 GLY HA2 1 1
19 30039 1 1 34 GLY HA3 H -2.691 -2.090 -5.707 1.00 . A A . 628 GLY HA3 1 1
19 30040 1 1 34 GLY N N -3.601 -1.698 -7.537 1.00 . A A . 628 GLY N 1 1
19 30041 1 1 34 GLY O O -3.759 -0.161 -4.229 1.00 . A A . 628 GLY O 1 1
19 30042 1 1 35 SER C C -4.969 2.811 -6.877 1.00 . A A . 629 SER C 1 1
19 30043 1 1 35 SER CA C -4.221 2.077 -5.779 1.00 . A A . 629 SER CA 1 1
19 30044 1 1 35 SER CB C -2.898 2.799 -5.488 1.00 . A A . 629 SER CB 1 1
19 30045 1 1 35 SER H H -4.003 0.565 -7.261 1.00 . A A . 629 SER H 1 1
19 30046 1 1 35 SER HA H -4.826 2.043 -4.872 1.00 . A A . 629 SER HA 1 1
19 30047 1 1 35 SER HB2 H -2.276 2.786 -6.380 1.00 . A A . 629 SER HB2 1 1
19 30048 1 1 35 SER HB3 H -3.108 3.835 -5.219 1.00 . A A . 629 SER HB3 1 1
19 30049 1 1 35 SER HG H -2.717 1.408 -4.128 1.00 . A A . 629 SER HG 1 1
19 30050 1 1 35 SER N N -3.994 0.716 -6.265 1.00 . A A . 629 SER N 1 1
19 30051 1 1 35 SER O O -4.780 2.494 -8.062 1.00 . A A . 629 SER O 1 1
19 30052 1 1 35 SER OG O -2.203 2.178 -4.423 1.00 . A A . 629 SER OG 1 1
19 30053 1 1 36 PRO C C -5.559 5.393 -8.393 1.00 . A A . 630 PRO C 1 1
19 30054 1 1 36 PRO CA C -6.506 4.516 -7.590 1.00 . A A . 630 PRO CA 1 1
19 30055 1 1 36 PRO CB C -7.529 5.361 -6.828 1.00 . A A . 630 PRO CB 1 1
19 30056 1 1 36 PRO CD C -6.177 4.332 -5.190 1.00 . A A . 630 PRO CD 1 1
19 30057 1 1 36 PRO CG C -6.876 5.626 -5.524 1.00 . A A . 630 PRO CG 1 1
19 30058 1 1 36 PRO HA H -7.016 3.814 -8.250 1.00 . A A . 630 PRO HA 1 1
19 30059 1 1 36 PRO HB2 H -7.733 6.293 -7.356 1.00 . A A . 630 PRO HB2 1 1
19 30060 1 1 36 PRO HB3 H -8.447 4.793 -6.679 1.00 . A A . 630 PRO HB3 1 1
19 30061 1 1 36 PRO HD2 H -5.290 4.522 -4.585 1.00 . A A . 630 PRO HD2 1 1
19 30062 1 1 36 PRO HD3 H -6.861 3.649 -4.682 1.00 . A A . 630 PRO HD3 1 1
19 30063 1 1 36 PRO HG2 H -6.147 6.432 -5.625 1.00 . A A . 630 PRO HG2 1 1
19 30064 1 1 36 PRO HG3 H -7.617 5.871 -4.763 1.00 . A A . 630 PRO HG3 1 1
19 30065 1 1 36 PRO N N -5.810 3.799 -6.518 1.00 . A A . 630 PRO N 1 1
19 30066 1 1 36 PRO O O -4.498 5.810 -7.899 1.00 . A A . 630 PRO O 1 1
19 30067 1 1 37 ILE C C -5.129 7.908 -9.924 1.00 . A A . 631 ILE C 1 1
19 30068 1 1 37 ILE CA C -5.144 6.499 -10.520 1.00 . A A . 631 ILE CA 1 1
19 30069 1 1 37 ILE CB C -5.709 6.460 -11.982 1.00 . A A . 631 ILE CB 1 1
19 30070 1 1 37 ILE CD1 C -5.191 3.976 -12.473 1.00 . A A . 631 ILE CD1 1 1
19 30071 1 1 37 ILE CG1 C -4.941 5.427 -12.829 1.00 . A A . 631 ILE CG1 1 1
19 30072 1 1 37 ILE CG2 C -5.568 7.802 -12.698 1.00 . A A . 631 ILE CG2 1 1
19 30073 1 1 37 ILE H H -6.807 5.286 -9.984 1.00 . A A . 631 ILE H 1 1
19 30074 1 1 37 ILE HA H -4.131 6.128 -10.542 1.00 . A A . 631 ILE HA 1 1
19 30075 1 1 37 ILE HB H -6.765 6.189 -11.948 1.00 . A A . 631 ILE HB 1 1
19 30076 1 1 37 ILE HD11 H -4.753 3.749 -11.503 1.00 . A A . 631 ILE HD11 1 1
19 30077 1 1 37 ILE HD12 H -6.264 3.781 -12.447 1.00 . A A . 631 ILE HD12 1 1
19 30078 1 1 37 ILE HD13 H -4.735 3.344 -13.235 1.00 . A A . 631 ILE HD13 1 1
19 30079 1 1 37 ILE HG12 H -5.220 5.570 -13.873 1.00 . A A . 631 ILE HG12 1 1
19 30080 1 1 37 ILE HG13 H -3.873 5.627 -12.737 1.00 . A A . 631 ILE HG13 1 1
19 30081 1 1 37 ILE HG21 H -4.517 8.088 -12.774 1.00 . A A . 631 ILE HG21 1 1
19 30082 1 1 37 ILE HG22 H -5.979 7.712 -13.691 1.00 . A A . 631 ILE HG22 1 1
19 30083 1 1 37 ILE HG23 H -6.122 8.567 -12.167 1.00 . A A . 631 ILE HG23 1 1
19 30084 1 1 37 ILE N N -5.938 5.659 -9.633 1.00 . A A . 631 ILE N 1 1
19 30085 1 1 37 ILE O O -6.095 8.334 -9.296 1.00 . A A . 631 ILE O 1 1
19 30086 1 1 38 ARG C C -3.951 10.969 -10.812 1.00 . A A . 632 ARG C 1 1
19 30087 1 1 38 ARG CA C -3.871 9.985 -9.635 1.00 . A A . 632 ARG CA 1 1
19 30088 1 1 38 ARG CB C -2.527 10.148 -8.916 1.00 . A A . 632 ARG CB 1 1
19 30089 1 1 38 ARG CD C -1.172 10.184 -6.741 1.00 . A A . 632 ARG CD 1 1
19 30090 1 1 38 ARG CG C -2.548 9.887 -7.380 1.00 . A A . 632 ARG CG 1 1
19 30091 1 1 38 ARG CZ C 0.282 11.755 -8.019 1.00 . A A . 632 ARG CZ 1 1
19 30092 1 1 38 ARG H H -3.254 8.202 -10.639 1.00 . A A . 632 ARG H 1 1
19 30093 1 1 38 ARG HA H -4.679 10.219 -8.941 1.00 . A A . 632 ARG HA 1 1
19 30094 1 1 38 ARG HB2 H -1.799 9.479 -9.378 1.00 . A A . 632 ARG HB2 1 1
19 30095 1 1 38 ARG HB3 H -2.196 11.170 -9.080 1.00 . A A . 632 ARG HB3 1 1
19 30096 1 1 38 ARG HD2 H -1.267 10.101 -5.655 1.00 . A A . 632 ARG HD2 1 1
19 30097 1 1 38 ARG HD3 H -0.465 9.429 -7.075 1.00 . A A . 632 ARG HD3 1 1
19 30098 1 1 38 ARG HE H -0.982 12.298 -6.550 1.00 . A A . 632 ARG HE 1 1
19 30099 1 1 38 ARG HG2 H -3.293 10.539 -6.924 1.00 . A A . 632 ARG HG2 1 1
19 30100 1 1 38 ARG HG3 H -2.812 8.834 -7.160 1.00 . A A . 632 ARG HG3 1 1
19 30101 1 1 38 ARG HH11 H 0.546 9.842 -8.585 1.00 . A A . 632 ARG HH11 1 1
19 30102 1 1 38 ARG HH12 H 1.452 11.031 -9.496 1.00 . A A . 632 ARG HH12 1 1
19 30103 1 1 38 ARG HH21 H 0.290 13.736 -7.710 1.00 . A A . 632 ARG HH21 1 1
19 30104 1 1 38 ARG HH22 H 1.354 13.155 -8.965 1.00 . A A . 632 ARG HH22 1 1
19 30105 1 1 38 ARG N N -4.024 8.617 -10.117 1.00 . A A . 632 ARG N 1 1
19 30106 1 1 38 ARG NE N -0.628 11.515 -7.075 1.00 . A A . 632 ARG NE 1 1
19 30107 1 1 38 ARG NH1 N 0.800 10.800 -8.749 1.00 . A A . 632 ARG NH1 1 1
19 30108 1 1 38 ARG NH2 N 0.672 12.976 -8.243 1.00 . A A . 632 ARG NH2 1 1
19 30109 1 1 38 ARG O O -4.670 11.963 -10.732 1.00 . A A . 632 ARG O 1 1
19 30110 1 1 39 HIS C C -2.959 10.821 -14.371 1.00 . A A . 633 HIS C 1 1
19 30111 1 1 39 HIS CA C -3.179 11.584 -13.064 1.00 . A A . 633 HIS CA 1 1
19 30112 1 1 39 HIS CB C -2.024 12.592 -12.932 1.00 . A A . 633 HIS CB 1 1
19 30113 1 1 39 HIS CD2 C -1.424 13.528 -10.592 1.00 . A A . 633 HIS CD2 1 1
19 30114 1 1 39 HIS CE1 C -2.888 15.083 -10.442 1.00 . A A . 633 HIS CE1 1 1
19 30115 1 1 39 HIS CG C -2.140 13.492 -11.744 1.00 . A A . 633 HIS CG 1 1
19 30116 1 1 39 HIS H H -2.659 9.851 -11.920 1.00 . A A . 633 HIS H 1 1
19 30117 1 1 39 HIS HA H -4.118 12.134 -13.134 1.00 . A A . 633 HIS HA 1 1
19 30118 1 1 39 HIS HB2 H -1.086 12.046 -12.864 1.00 . A A . 633 HIS HB2 1 1
19 30119 1 1 39 HIS HB3 H -1.992 13.214 -13.825 1.00 . A A . 633 HIS HB3 1 1
19 30120 1 1 39 HIS HD1 H -3.743 14.756 -12.310 1.00 . A A . 633 HIS HD1 1 1
19 30121 1 1 39 HIS HD2 H -0.604 12.867 -10.359 1.00 . A A . 633 HIS HD2 1 1
19 30122 1 1 39 HIS HE1 H -3.484 15.907 -10.077 1.00 . A A . 633 HIS HE1 1 1
19 30123 1 1 39 HIS N N -3.220 10.693 -11.890 1.00 . A A . 633 HIS N 1 1
19 30124 1 1 39 HIS ND1 N -3.060 14.501 -11.625 1.00 . A A . 633 HIS ND1 1 1
19 30125 1 1 39 HIS NE2 N -1.899 14.531 -9.768 1.00 . A A . 633 HIS NE2 1 1
19 30126 1 1 39 HIS O O -2.675 9.618 -14.364 1.00 . A A . 633 HIS O 1 1
19 30127 1 1 40 TYR C C -1.800 11.939 -17.505 1.00 . A A . 634 TYR C 1 1
19 30128 1 1 40 TYR CA C -2.781 11.023 -16.814 1.00 . A A . 634 TYR CA 1 1
19 30129 1 1 40 TYR CB C -4.049 10.979 -17.650 1.00 . A A . 634 TYR CB 1 1
19 30130 1 1 40 TYR CD1 C -6.253 10.829 -16.446 1.00 . A A . 634 TYR CD1 1 1
19 30131 1 1 40 TYR CD2 C -5.018 8.799 -16.880 1.00 . A A . 634 TYR CD2 1 1
19 30132 1 1 40 TYR CE1 C -7.269 10.085 -15.819 1.00 . A A . 634 TYR CE1 1 1
19 30133 1 1 40 TYR CE2 C -6.019 8.060 -16.229 1.00 . A A . 634 TYR CE2 1 1
19 30134 1 1 40 TYR CG C -5.123 10.192 -16.987 1.00 . A A . 634 TYR CG 1 1
19 30135 1 1 40 TYR CZ C -7.149 8.722 -15.705 1.00 . A A . 634 TYR CZ 1 1
19 30136 1 1 40 TYR H H -3.329 12.524 -15.408 1.00 . A A . 634 TYR H 1 1
19 30137 1 1 40 TYR HA H -2.357 10.023 -16.739 1.00 . A A . 634 TYR HA 1 1
19 30138 1 1 40 TYR HB2 H -4.404 11.996 -17.808 1.00 . A A . 634 TYR HB2 1 1
19 30139 1 1 40 TYR HB3 H -3.821 10.531 -18.617 1.00 . A A . 634 TYR HB3 1 1
19 30140 1 1 40 TYR HD1 H -6.351 11.901 -16.521 1.00 . A A . 634 TYR HD1 1 1
19 30141 1 1 40 TYR HD2 H -4.157 8.292 -17.300 1.00 . A A . 634 TYR HD2 1 1
19 30142 1 1 40 TYR HE1 H -8.141 10.577 -15.425 1.00 . A A . 634 TYR HE1 1 1
19 30143 1 1 40 TYR HE2 H -5.915 6.997 -16.130 1.00 . A A . 634 TYR HE2 1 1
19 30144 1 1 40 TYR HH H -8.920 8.600 -14.881 1.00 . A A . 634 TYR HH 1 1
19 30145 1 1 40 TYR N N -3.061 11.547 -15.479 1.00 . A A . 634 TYR N 1 1
19 30146 1 1 40 TYR O O -1.829 13.155 -17.288 1.00 . A A . 634 TYR O 1 1
19 30147 1 1 40 TYR OH O -8.150 8.049 -15.063 1.00 . A A . 634 TYR OH 1 1
19 30148 1 1 41 LEU C C -0.070 11.668 -20.549 1.00 . A A . 635 LEU C 1 1
19 30149 1 1 41 LEU CA C 0.055 12.106 -19.086 1.00 . A A . 635 LEU CA 1 1
19 30150 1 1 41 LEU CB C 1.463 11.798 -18.549 1.00 . A A . 635 LEU CB 1 1
19 30151 1 1 41 LEU CD1 C 3.017 11.211 -16.661 1.00 . A A . 635 LEU CD1 1 1
19 30152 1 1 41 LEU CD2 C 1.569 13.222 -16.422 1.00 . A A . 635 LEU CD2 1 1
19 30153 1 1 41 LEU CG C 1.662 11.822 -17.015 1.00 . A A . 635 LEU CG 1 1
19 30154 1 1 41 LEU H H -0.979 10.346 -18.462 1.00 . A A . 635 LEU H 1 1
19 30155 1 1 41 LEU HA H -0.147 13.174 -18.997 1.00 . A A . 635 LEU HA 1 1
19 30156 1 1 41 LEU HB2 H 1.728 10.807 -18.890 1.00 . A A . 635 LEU HB2 1 1
19 30157 1 1 41 LEU HB3 H 2.165 12.496 -19.003 1.00 . A A . 635 LEU HB3 1 1
19 30158 1 1 41 LEU HD11 H 3.816 11.805 -17.108 1.00 . A A . 635 LEU HD11 1 1
19 30159 1 1 41 LEU HD12 H 3.066 10.189 -17.032 1.00 . A A . 635 LEU HD12 1 1
19 30160 1 1 41 LEU HD13 H 3.132 11.204 -15.575 1.00 . A A . 635 LEU HD13 1 1
19 30161 1 1 41 LEU HD21 H 2.398 13.834 -16.781 1.00 . A A . 635 LEU HD21 1 1
19 30162 1 1 41 LEU HD22 H 1.614 13.160 -15.335 1.00 . A A . 635 LEU HD22 1 1
19 30163 1 1 41 LEU HD23 H 0.628 13.688 -16.710 1.00 . A A . 635 LEU HD23 1 1
19 30164 1 1 41 LEU HG H 0.892 11.203 -16.554 1.00 . A A . 635 LEU HG 1 1
19 30165 1 1 41 LEU N N -0.945 11.356 -18.332 1.00 . A A . 635 LEU N 1 1
19 30166 1 1 41 LEU O O -0.094 10.465 -20.829 1.00 . A A . 635 LEU O 1 1
19 30167 1 1 42 VAL C C 0.801 12.983 -23.720 1.00 . A A . 636 VAL C 1 1
19 30168 1 1 42 VAL CA C -0.297 12.299 -22.906 1.00 . A A . 636 VAL CA 1 1
19 30169 1 1 42 VAL CB C -1.683 12.760 -23.456 1.00 . A A . 636 VAL CB 1 1
19 30170 1 1 42 VAL CG1 C -1.958 12.140 -24.827 1.00 . A A . 636 VAL CG1 1 1
19 30171 1 1 42 VAL CG2 C -2.813 12.378 -22.480 1.00 . A A . 636 VAL CG2 1 1
19 30172 1 1 42 VAL H H -0.144 13.586 -21.192 1.00 . A A . 636 VAL H 1 1
19 30173 1 1 42 VAL HA H -0.213 11.223 -23.040 1.00 . A A . 636 VAL HA 1 1
19 30174 1 1 42 VAL HB H -1.672 13.842 -23.564 1.00 . A A . 636 VAL HB 1 1
19 30175 1 1 42 VAL HG11 H -1.250 12.529 -25.558 1.00 . A A . 636 VAL HG11 1 1
19 30176 1 1 42 VAL HG12 H -1.859 11.056 -24.770 1.00 . A A . 636 VAL HG12 1 1
19 30177 1 1 42 VAL HG13 H -2.968 12.387 -25.144 1.00 . A A . 636 VAL HG13 1 1
19 30178 1 1 42 VAL HG21 H -2.739 12.983 -21.573 1.00 . A A . 636 VAL HG21 1 1
19 30179 1 1 42 VAL HG22 H -3.778 12.563 -22.947 1.00 . A A . 636 VAL HG22 1 1
19 30180 1 1 42 VAL HG23 H -2.737 11.325 -22.220 1.00 . A A . 636 VAL HG23 1 1
19 30181 1 1 42 VAL N N -0.159 12.617 -21.471 1.00 . A A . 636 VAL N 1 1
19 30182 1 1 42 VAL O O 1.074 14.159 -23.509 1.00 . A A . 636 VAL O 1 1
19 30183 1 1 43 ARG C C 2.122 12.470 -26.933 1.00 . A A . 637 ARG C 1 1
19 30184 1 1 43 ARG CA C 2.503 12.770 -25.485 1.00 . A A . 637 ARG CA 1 1
19 30185 1 1 43 ARG CB C 3.802 12.040 -25.109 1.00 . A A . 637 ARG CB 1 1
19 30186 1 1 43 ARG CD C 6.230 11.644 -25.673 1.00 . A A . 637 ARG CD 1 1
19 30187 1 1 43 ARG CG C 5.071 12.640 -25.695 1.00 . A A . 637 ARG CG 1 1
19 30188 1 1 43 ARG CZ C 6.890 9.556 -26.866 1.00 . A A . 637 ARG CZ 1 1
19 30189 1 1 43 ARG H H 1.128 11.281 -24.800 1.00 . A A . 637 ARG H 1 1
19 30190 1 1 43 ARG HA H 2.619 13.846 -25.335 1.00 . A A . 637 ARG HA 1 1
19 30191 1 1 43 ARG HB2 H 3.897 12.043 -24.022 1.00 . A A . 637 ARG HB2 1 1
19 30192 1 1 43 ARG HB3 H 3.717 11.004 -25.435 1.00 . A A . 637 ARG HB3 1 1
19 30193 1 1 43 ARG HD2 H 7.154 12.180 -25.896 1.00 . A A . 637 ARG HD2 1 1
19 30194 1 1 43 ARG HD3 H 6.306 11.211 -24.675 1.00 . A A . 637 ARG HD3 1 1
19 30195 1 1 43 ARG HE H 5.221 10.611 -27.238 1.00 . A A . 637 ARG HE 1 1
19 30196 1 1 43 ARG HG2 H 4.884 12.945 -26.717 1.00 . A A . 637 ARG HG2 1 1
19 30197 1 1 43 ARG HG3 H 5.346 13.518 -25.112 1.00 . A A . 637 ARG HG3 1 1
19 30198 1 1 43 ARG HH11 H 8.229 10.096 -25.471 1.00 . A A . 637 ARG HH11 1 1
19 30199 1 1 43 ARG HH12 H 8.613 8.649 -26.363 1.00 . A A . 637 ARG HH12 1 1
19 30200 1 1 43 ARG HH21 H 5.772 8.754 -28.332 1.00 . A A . 637 ARG HH21 1 1
19 30201 1 1 43 ARG HH22 H 7.236 7.898 -27.943 1.00 . A A . 637 ARG HH22 1 1
19 30202 1 1 43 ARG N N 1.417 12.253 -24.645 1.00 . A A . 637 ARG N 1 1
19 30203 1 1 43 ARG NE N 6.050 10.566 -26.664 1.00 . A A . 637 ARG NE 1 1
19 30204 1 1 43 ARG NH1 N 7.997 9.420 -26.178 1.00 . A A . 637 ARG NH1 1 1
19 30205 1 1 43 ARG NH2 N 6.613 8.668 -27.779 1.00 . A A . 637 ARG NH2 1 1
19 30206 1 1 43 ARG O O 1.781 11.337 -27.229 1.00 . A A . 637 ARG O 1 1
19 30207 1 1 44 TYR C C 2.551 14.004 -30.215 1.00 . A A . 638 TYR C 1 1
19 30208 1 1 44 TYR CA C 1.738 13.187 -29.224 1.00 . A A . 638 TYR CA 1 1
19 30209 1 1 44 TYR CB C 0.229 13.441 -29.410 1.00 . A A . 638 TYR CB 1 1
19 30210 1 1 44 TYR CD1 C -0.688 15.672 -30.225 1.00 . A A . 638 TYR CD1 1 1
19 30211 1 1 44 TYR CD2 C -0.269 15.397 -27.854 1.00 . A A . 638 TYR CD2 1 1
19 30212 1 1 44 TYR CE1 C -1.155 16.996 -29.987 1.00 . A A . 638 TYR CE1 1 1
19 30213 1 1 44 TYR CE2 C -0.718 16.716 -27.622 1.00 . A A . 638 TYR CE2 1 1
19 30214 1 1 44 TYR CG C -0.244 14.859 -29.157 1.00 . A A . 638 TYR CG 1 1
19 30215 1 1 44 TYR CZ C -1.162 17.501 -28.687 1.00 . A A . 638 TYR CZ 1 1
19 30216 1 1 44 TYR H H 2.467 14.370 -27.579 1.00 . A A . 638 TYR H 1 1
19 30217 1 1 44 TYR HA H 1.925 12.138 -29.447 1.00 . A A . 638 TYR HA 1 1
19 30218 1 1 44 TYR HB2 H -0.042 13.175 -30.434 1.00 . A A . 638 TYR HB2 1 1
19 30219 1 1 44 TYR HB3 H -0.312 12.779 -28.737 1.00 . A A . 638 TYR HB3 1 1
19 30220 1 1 44 TYR HD1 H -0.682 15.283 -31.234 1.00 . A A . 638 TYR HD1 1 1
19 30221 1 1 44 TYR HD2 H 0.060 14.798 -27.017 1.00 . A A . 638 TYR HD2 1 1
19 30222 1 1 44 TYR HE1 H -1.503 17.609 -30.806 1.00 . A A . 638 TYR HE1 1 1
19 30223 1 1 44 TYR HE2 H -0.708 17.117 -26.627 1.00 . A A . 638 TYR HE2 1 1
19 30224 1 1 44 TYR HH H -1.594 18.999 -27.511 1.00 . A A . 638 TYR HH 1 1
19 30225 1 1 44 TYR N N 2.157 13.439 -27.832 1.00 . A A . 638 TYR N 1 1
19 30226 1 1 44 TYR O O 3.099 15.037 -29.855 1.00 . A A . 638 TYR O 1 1
19 30227 1 1 44 TYR OH O -1.593 18.779 -28.443 1.00 . A A . 638 TYR OH 1 1
19 30228 1 1 45 ARG C C 2.716 13.918 -33.815 1.00 . A A . 639 ARG C 1 1
19 30229 1 1 45 ARG CA C 3.448 14.143 -32.505 1.00 . A A . 639 ARG CA 1 1
19 30230 1 1 45 ARG CB C 4.844 13.491 -32.509 1.00 . A A . 639 ARG CB 1 1
19 30231 1 1 45 ARG CD C 5.592 12.448 -34.661 1.00 . A A . 639 ARG CD 1 1
19 30232 1 1 45 ARG CG C 5.706 13.662 -33.756 1.00 . A A . 639 ARG CG 1 1
19 30233 1 1 45 ARG CZ C 5.758 11.950 -37.086 1.00 . A A . 639 ARG CZ 1 1
19 30234 1 1 45 ARG H H 2.130 12.663 -31.688 1.00 . A A . 639 ARG H 1 1
19 30235 1 1 45 ARG HA H 3.546 15.215 -32.324 1.00 . A A . 639 ARG HA 1 1
19 30236 1 1 45 ARG HB2 H 5.393 13.902 -31.676 1.00 . A A . 639 ARG HB2 1 1
19 30237 1 1 45 ARG HB3 H 4.725 12.426 -32.328 1.00 . A A . 639 ARG HB3 1 1
19 30238 1 1 45 ARG HD2 H 6.362 11.724 -34.387 1.00 . A A . 639 ARG HD2 1 1
19 30239 1 1 45 ARG HD3 H 4.614 11.988 -34.518 1.00 . A A . 639 ARG HD3 1 1
19 30240 1 1 45 ARG HE H 5.820 13.799 -36.289 1.00 . A A . 639 ARG HE 1 1
19 30241 1 1 45 ARG HG2 H 5.397 14.545 -34.295 1.00 . A A . 639 ARG HG2 1 1
19 30242 1 1 45 ARG HG3 H 6.746 13.782 -33.456 1.00 . A A . 639 ARG HG3 1 1
19 30243 1 1 45 ARG HH11 H 5.521 10.269 -35.975 1.00 . A A . 639 ARG HH11 1 1
19 30244 1 1 45 ARG HH12 H 5.645 10.039 -37.708 1.00 . A A . 639 ARG HH12 1 1
19 30245 1 1 45 ARG HH21 H 5.983 13.404 -38.447 1.00 . A A . 639 ARG HH21 1 1
19 30246 1 1 45 ARG HH22 H 5.904 11.778 -39.077 1.00 . A A . 639 ARG HH22 1 1
19 30247 1 1 45 ARG N N 2.638 13.519 -31.447 1.00 . A A . 639 ARG N 1 1
19 30248 1 1 45 ARG NE N 5.738 12.810 -36.075 1.00 . A A . 639 ARG NE 1 1
19 30249 1 1 45 ARG NH1 N 5.636 10.656 -36.918 1.00 . A A . 639 ARG NH1 1 1
19 30250 1 1 45 ARG NH2 N 5.894 12.411 -38.297 1.00 . A A . 639 ARG NH2 1 1
19 30251 1 1 45 ARG O O 1.997 12.937 -33.948 1.00 . A A . 639 ARG O 1 1
19 30252 1 1 46 ALA C C 3.244 15.009 -37.157 1.00 . A A . 640 ALA C 1 1
19 30253 1 1 46 ALA CA C 2.219 14.748 -36.057 1.00 . A A . 640 ALA CA 1 1
19 30254 1 1 46 ALA CB C 1.097 15.783 -36.103 1.00 . A A . 640 ALA CB 1 1
19 30255 1 1 46 ALA H H 3.527 15.599 -34.605 1.00 . A A . 640 ALA H 1 1
19 30256 1 1 46 ALA HA H 1.798 13.755 -36.198 1.00 . A A . 640 ALA HA 1 1
19 30257 1 1 46 ALA HB1 H 1.513 16.779 -36.253 1.00 . A A . 640 ALA HB1 1 1
19 30258 1 1 46 ALA HB2 H 0.430 15.545 -36.926 1.00 . A A . 640 ALA HB2 1 1
19 30259 1 1 46 ALA HB3 H 0.534 15.758 -35.170 1.00 . A A . 640 ALA HB3 1 1
19 30260 1 1 46 ALA N N 2.891 14.821 -34.766 1.00 . A A . 640 ALA N 1 1
19 30261 1 1 46 ALA O O 4.400 15.293 -36.863 1.00 . A A . 640 ALA O 1 1
19 30262 1 1 47 LEU C C 4.184 16.691 -39.438 1.00 . A A . 641 LEU C 1 1
19 30263 1 1 47 LEU CA C 3.763 15.223 -39.512 1.00 . A A . 641 LEU CA 1 1
19 30264 1 1 47 LEU CB C 3.111 14.939 -40.871 1.00 . A A . 641 LEU CB 1 1
19 30265 1 1 47 LEU CD1 C 3.063 12.397 -40.812 1.00 . A A . 641 LEU CD1 1 1
19 30266 1 1 47 LEU CD2 C 3.073 13.603 -42.996 1.00 . A A . 641 LEU CD2 1 1
19 30267 1 1 47 LEU CG C 3.567 13.636 -41.551 1.00 . A A . 641 LEU CG 1 1
19 30268 1 1 47 LEU H H 1.879 14.676 -38.635 1.00 . A A . 641 LEU H 1 1
19 30269 1 1 47 LEU HA H 4.652 14.606 -39.411 1.00 . A A . 641 LEU HA 1 1
19 30270 1 1 47 LEU HB2 H 2.029 14.914 -40.746 1.00 . A A . 641 LEU HB2 1 1
19 30271 1 1 47 LEU HB3 H 3.353 15.768 -41.536 1.00 . A A . 641 LEU HB3 1 1
19 30272 1 1 47 LEU HD11 H 3.404 11.496 -41.325 1.00 . A A . 641 LEU HD11 1 1
19 30273 1 1 47 LEU HD12 H 1.973 12.402 -40.786 1.00 . A A . 641 LEU HD12 1 1
19 30274 1 1 47 LEU HD13 H 3.440 12.391 -39.793 1.00 . A A . 641 LEU HD13 1 1
19 30275 1 1 47 LEU HD21 H 3.435 12.698 -43.483 1.00 . A A . 641 LEU HD21 1 1
19 30276 1 1 47 LEU HD22 H 3.456 14.473 -43.532 1.00 . A A . 641 LEU HD22 1 1
19 30277 1 1 47 LEU HD23 H 1.985 13.614 -43.017 1.00 . A A . 641 LEU HD23 1 1
19 30278 1 1 47 LEU HG H 4.656 13.615 -41.560 1.00 . A A . 641 LEU HG 1 1
19 30279 1 1 47 LEU N N 2.840 14.929 -38.415 1.00 . A A . 641 LEU N 1 1
19 30280 1 1 47 LEU O O 5.340 17.021 -39.665 1.00 . A A . 641 LEU O 1 1
19 30281 1 1 48 SER C C 3.695 19.490 -37.557 1.00 . A A . 642 SER C 1 1
19 30282 1 1 48 SER CA C 3.483 18.996 -38.998 1.00 . A A . 642 SER CA 1 1
19 30283 1 1 48 SER CB C 2.320 19.766 -39.628 1.00 . A A . 642 SER CB 1 1
19 30284 1 1 48 SER H H 2.284 17.218 -38.941 1.00 . A A . 642 SER H 1 1
19 30285 1 1 48 SER HA H 4.385 19.228 -39.565 1.00 . A A . 642 SER HA 1 1
19 30286 1 1 48 SER HB2 H 2.061 19.302 -40.581 1.00 . A A . 642 SER HB2 1 1
19 30287 1 1 48 SER HB3 H 1.458 19.719 -38.964 1.00 . A A . 642 SER HB3 1 1
19 30288 1 1 48 SER HG H 3.041 21.474 -39.034 1.00 . A A . 642 SER HG 1 1
19 30289 1 1 48 SER N N 3.236 17.556 -39.109 1.00 . A A . 642 SER N 1 1
19 30290 1 1 48 SER O O 3.760 20.696 -37.325 1.00 . A A . 642 SER O 1 1
19 30291 1 1 48 SER OG O 2.669 21.121 -39.853 1.00 . A A . 642 SER OG 1 1
19 30292 1 1 49 SER C C 4.906 18.123 -34.393 1.00 . A A . 643 SER C 1 1
19 30293 1 1 49 SER CA C 3.942 19.002 -35.178 1.00 . A A . 643 SER CA 1 1
19 30294 1 1 49 SER CB C 2.595 18.985 -34.462 1.00 . A A . 643 SER CB 1 1
19 30295 1 1 49 SER H H 3.736 17.602 -36.798 1.00 . A A . 643 SER H 1 1
19 30296 1 1 49 SER HA H 4.330 20.019 -35.158 1.00 . A A . 643 SER HA 1 1
19 30297 1 1 49 SER HB2 H 2.177 17.982 -34.506 1.00 . A A . 643 SER HB2 1 1
19 30298 1 1 49 SER HB3 H 2.748 19.259 -33.422 1.00 . A A . 643 SER HB3 1 1
19 30299 1 1 49 SER HG H 2.078 20.221 -35.879 1.00 . A A . 643 SER HG 1 1
19 30300 1 1 49 SER N N 3.777 18.588 -36.583 1.00 . A A . 643 SER N 1 1
19 30301 1 1 49 SER O O 4.943 16.915 -34.567 1.00 . A A . 643 SER O 1 1
19 30302 1 1 49 SER OG O 1.691 19.901 -35.052 1.00 . A A . 643 SER OG 1 1
19 30303 1 1 50 GLU C C 6.043 17.246 -31.577 1.00 . A A . 644 GLU C 1 1
19 30304 1 1 50 GLU CA C 6.674 18.070 -32.701 1.00 . A A . 644 GLU CA 1 1
19 30305 1 1 50 GLU CB C 7.641 19.118 -32.103 1.00 . A A . 644 GLU CB 1 1
19 30306 1 1 50 GLU CD C 6.018 20.927 -31.120 1.00 . A A . 644 GLU CD 1 1
19 30307 1 1 50 GLU CG C 7.140 19.910 -30.849 1.00 . A A . 644 GLU CG 1 1
19 30308 1 1 50 GLU H H 5.588 19.763 -33.402 1.00 . A A . 644 GLU H 1 1
19 30309 1 1 50 GLU HA H 7.249 17.402 -33.342 1.00 . A A . 644 GLU HA 1 1
19 30310 1 1 50 GLU HB2 H 8.552 18.596 -31.814 1.00 . A A . 644 GLU HB2 1 1
19 30311 1 1 50 GLU HB3 H 7.906 19.831 -32.885 1.00 . A A . 644 GLU HB3 1 1
19 30312 1 1 50 GLU HG2 H 6.795 19.201 -30.097 1.00 . A A . 644 GLU HG2 1 1
19 30313 1 1 50 GLU HG3 H 7.991 20.449 -30.429 1.00 . A A . 644 GLU HG3 1 1
19 30314 1 1 50 GLU N N 5.677 18.750 -33.522 1.00 . A A . 644 GLU N 1 1
19 30315 1 1 50 GLU O O 4.837 17.334 -31.332 1.00 . A A . 644 GLU O 1 1
19 30316 1 1 50 GLU OE1 O 5.485 21.468 -30.128 1.00 . A A . 644 GLU OE1 1 1
19 30317 1 1 50 GLU OE2 O 5.657 21.180 -32.291 1.00 . A A . 644 GLU OE2 1 1
19 30318 1 1 51 TRP C C 6.014 16.639 -28.589 1.00 . A A . 645 TRP C 1 1
19 30319 1 1 51 TRP CA C 6.416 15.701 -29.718 1.00 . A A . 645 TRP CA 1 1
19 30320 1 1 51 TRP CB C 7.519 14.770 -29.198 1.00 . A A . 645 TRP CB 1 1
19 30321 1 1 51 TRP CD1 C 8.632 13.045 -30.735 1.00 . A A . 645 TRP CD1 1 1
19 30322 1 1 51 TRP CD2 C 6.656 12.396 -29.941 1.00 . A A . 645 TRP CD2 1 1
19 30323 1 1 51 TRP CE2 C 7.182 11.362 -30.770 1.00 . A A . 645 TRP CE2 1 1
19 30324 1 1 51 TRP CE3 C 5.389 12.213 -29.350 1.00 . A A . 645 TRP CE3 1 1
19 30325 1 1 51 TRP CG C 7.618 13.470 -29.938 1.00 . A A . 645 TRP CG 1 1
19 30326 1 1 51 TRP CH2 C 5.249 9.993 -30.413 1.00 . A A . 645 TRP CH2 1 1
19 30327 1 1 51 TRP CZ2 C 6.487 10.163 -31.008 1.00 . A A . 645 TRP CZ2 1 1
19 30328 1 1 51 TRP CZ3 C 4.687 11.003 -29.585 1.00 . A A . 645 TRP CZ3 1 1
19 30329 1 1 51 TRP H H 7.834 16.400 -31.145 1.00 . A A . 645 TRP H 1 1
19 30330 1 1 51 TRP HA H 5.549 15.107 -29.992 1.00 . A A . 645 TRP HA 1 1
19 30331 1 1 51 TRP HB2 H 8.477 15.288 -29.249 1.00 . A A . 645 TRP HB2 1 1
19 30332 1 1 51 TRP HB3 H 7.307 14.544 -28.154 1.00 . A A . 645 TRP HB3 1 1
19 30333 1 1 51 TRP HD1 H 9.522 13.625 -30.944 1.00 . A A . 645 TRP HD1 1 1
19 30334 1 1 51 TRP HE1 H 9.015 11.302 -31.857 1.00 . A A . 645 TRP HE1 1 1
19 30335 1 1 51 TRP HE3 H 4.960 12.987 -28.737 1.00 . A A . 645 TRP HE3 1 1
19 30336 1 1 51 TRP HH2 H 4.700 9.082 -30.591 1.00 . A A . 645 TRP HH2 1 1
19 30337 1 1 51 TRP HZ2 H 6.903 9.394 -31.647 1.00 . A A . 645 TRP HZ2 1 1
19 30338 1 1 51 TRP HZ3 H 3.714 10.850 -29.141 1.00 . A A . 645 TRP HZ3 1 1
19 30339 1 1 51 TRP N N 6.866 16.463 -30.884 1.00 . A A . 645 TRP N 1 1
19 30340 1 1 51 TRP NE1 N 8.390 11.799 -31.236 1.00 . A A . 645 TRP NE1 1 1
19 30341 1 1 51 TRP O O 6.860 17.146 -27.852 1.00 . A A . 645 TRP O 1 1
19 30342 1 1 52 LYS C C 4.501 16.861 -26.109 1.00 . A A . 646 LYS C 1 1
19 30343 1 1 52 LYS CA C 4.182 17.668 -27.365 1.00 . A A . 646 LYS CA 1 1
19 30344 1 1 52 LYS CB C 2.675 17.878 -27.546 1.00 . A A . 646 LYS CB 1 1
19 30345 1 1 52 LYS CD C 2.817 19.766 -29.281 1.00 . A A . 646 LYS CD 1 1
19 30346 1 1 52 LYS CE C 2.650 20.075 -30.769 1.00 . A A . 646 LYS CE 1 1
19 30347 1 1 52 LYS CG C 2.278 18.381 -28.953 1.00 . A A . 646 LYS CG 1 1
19 30348 1 1 52 LYS H H 4.067 16.424 -29.107 1.00 . A A . 646 LYS H 1 1
19 30349 1 1 52 LYS HA H 4.700 18.625 -27.350 1.00 . A A . 646 LYS HA 1 1
19 30350 1 1 52 LYS HB2 H 2.176 16.924 -27.378 1.00 . A A . 646 LYS HB2 1 1
19 30351 1 1 52 LYS HB3 H 2.321 18.588 -26.798 1.00 . A A . 646 LYS HB3 1 1
19 30352 1 1 52 LYS HD2 H 2.288 20.511 -28.688 1.00 . A A . 646 LYS HD2 1 1
19 30353 1 1 52 LYS HD3 H 3.877 19.809 -29.039 1.00 . A A . 646 LYS HD3 1 1
19 30354 1 1 52 LYS HE2 H 3.080 21.061 -30.971 1.00 . A A . 646 LYS HE2 1 1
19 30355 1 1 52 LYS HE3 H 3.218 19.338 -31.339 1.00 . A A . 646 LYS HE3 1 1
19 30356 1 1 52 LYS HG2 H 2.643 17.676 -29.697 1.00 . A A . 646 LYS HG2 1 1
19 30357 1 1 52 LYS HG3 H 1.199 18.411 -29.020 1.00 . A A . 646 LYS HG3 1 1
19 30358 1 1 52 LYS HZ1 H 0.817 19.143 -31.072 1.00 . A A . 646 LYS HZ1 1 1
19 30359 1 1 52 LYS HZ2 H 1.180 20.259 -32.228 1.00 . A A . 646 LYS HZ2 1 1
19 30360 1 1 52 LYS HZ3 H 0.685 20.750 -30.735 1.00 . A A . 646 LYS HZ3 1 1
19 30361 1 1 52 LYS N N 4.716 16.853 -28.447 1.00 . A A . 646 LYS N 1 1
19 30362 1 1 52 LYS NZ N 1.219 20.056 -31.237 1.00 . A A . 646 LYS NZ 1 1
19 30363 1 1 52 LYS O O 4.220 15.662 -26.074 1.00 . A A . 646 LYS O 1 1
19 30364 1 1 53 PRO C C 4.607 16.036 -23.043 1.00 . A A . 647 PRO C 1 1
19 30365 1 1 53 PRO CA C 5.634 16.663 -23.983 1.00 . A A . 647 PRO CA 1 1
19 30366 1 1 53 PRO CB C 6.536 17.648 -23.228 1.00 . A A . 647 PRO CB 1 1
19 30367 1 1 53 PRO CD C 5.445 18.911 -24.915 1.00 . A A . 647 PRO CD 1 1
19 30368 1 1 53 PRO CG C 5.929 18.986 -23.488 1.00 . A A . 647 PRO CG 1 1
19 30369 1 1 53 PRO HA H 6.254 15.864 -24.391 1.00 . A A . 647 PRO HA 1 1
19 30370 1 1 53 PRO HB2 H 6.548 17.423 -22.161 1.00 . A A . 647 PRO HB2 1 1
19 30371 1 1 53 PRO HB3 H 7.544 17.615 -23.640 1.00 . A A . 647 PRO HB3 1 1
19 30372 1 1 53 PRO HD2 H 4.549 19.523 -25.053 1.00 . A A . 647 PRO HD2 1 1
19 30373 1 1 53 PRO HD3 H 6.237 19.208 -25.604 1.00 . A A . 647 PRO HD3 1 1
19 30374 1 1 53 PRO HG2 H 5.089 19.155 -22.815 1.00 . A A . 647 PRO HG2 1 1
19 30375 1 1 53 PRO HG3 H 6.675 19.773 -23.376 1.00 . A A . 647 PRO HG3 1 1
19 30376 1 1 53 PRO N N 5.120 17.482 -25.091 1.00 . A A . 647 PRO N 1 1
19 30377 1 1 53 PRO O O 4.697 14.849 -22.740 1.00 . A A . 647 PRO O 1 1
19 30378 1 1 54 GLU C C 1.363 17.104 -21.735 1.00 . A A . 648 GLU C 1 1
19 30379 1 1 54 GLU CA C 2.658 16.320 -21.625 1.00 . A A . 648 GLU CA 1 1
19 30380 1 1 54 GLU CB C 3.175 16.482 -20.185 1.00 . A A . 648 GLU CB 1 1
19 30381 1 1 54 GLU CD C 2.495 16.453 -17.736 1.00 . A A . 648 GLU CD 1 1
19 30382 1 1 54 GLU CG C 2.257 15.868 -19.118 1.00 . A A . 648 GLU CG 1 1
19 30383 1 1 54 GLU H H 3.591 17.785 -22.846 1.00 . A A . 648 GLU H 1 1
19 30384 1 1 54 GLU HA H 2.465 15.267 -21.822 1.00 . A A . 648 GLU HA 1 1
19 30385 1 1 54 GLU HB2 H 4.160 16.022 -20.107 1.00 . A A . 648 GLU HB2 1 1
19 30386 1 1 54 GLU HB3 H 3.279 17.547 -19.979 1.00 . A A . 648 GLU HB3 1 1
19 30387 1 1 54 GLU HG2 H 1.223 16.053 -19.387 1.00 . A A . 648 GLU HG2 1 1
19 30388 1 1 54 GLU HG3 H 2.417 14.790 -19.090 1.00 . A A . 648 GLU HG3 1 1
19 30389 1 1 54 GLU N N 3.648 16.817 -22.570 1.00 . A A . 648 GLU N 1 1
19 30390 1 1 54 GLU O O 1.375 18.335 -21.785 1.00 . A A . 648 GLU O 1 1
19 30391 1 1 54 GLU OE1 O 3.605 16.285 -17.190 1.00 . A A . 648 GLU OE1 1 1
19 30392 1 1 54 GLU OE2 O 1.554 17.079 -17.189 1.00 . A A . 648 GLU OE2 1 1
19 30393 1 1 55 ILE C C -1.508 16.439 -20.218 1.00 . A A . 649 ILE C 1 1
19 30394 1 1 55 ILE CA C -1.057 17.005 -21.555 1.00 . A A . 649 ILE CA 1 1
19 30395 1 1 55 ILE CB C -2.055 16.655 -22.680 1.00 . A A . 649 ILE CB 1 1
19 30396 1 1 55 ILE CD1 C -1.217 18.575 -24.251 1.00 . A A . 649 ILE CD1 1 1
19 30397 1 1 55 ILE CG1 C -1.486 17.059 -24.055 1.00 . A A . 649 ILE CG1 1 1
19 30398 1 1 55 ILE CG2 C -3.423 17.337 -22.422 1.00 . A A . 649 ILE CG2 1 1
19 30399 1 1 55 ILE H H 0.289 15.390 -21.801 1.00 . A A . 649 ILE H 1 1
19 30400 1 1 55 ILE HA H -0.952 18.085 -21.477 1.00 . A A . 649 ILE HA 1 1
19 30401 1 1 55 ILE HB H -2.208 15.583 -22.677 1.00 . A A . 649 ILE HB 1 1
19 30402 1 1 55 ILE HD11 H -2.154 19.128 -24.197 1.00 . A A . 649 ILE HD11 1 1
19 30403 1 1 55 ILE HD12 H -0.534 18.936 -23.484 1.00 . A A . 649 ILE HD12 1 1
19 30404 1 1 55 ILE HD13 H -0.765 18.737 -25.227 1.00 . A A . 649 ILE HD13 1 1
19 30405 1 1 55 ILE HG12 H -0.555 16.519 -24.219 1.00 . A A . 649 ILE HG12 1 1
19 30406 1 1 55 ILE HG13 H -2.191 16.741 -24.817 1.00 . A A . 649 ILE HG13 1 1
19 30407 1 1 55 ILE HG21 H -3.298 18.416 -22.331 1.00 . A A . 649 ILE HG21 1 1
19 30408 1 1 55 ILE HG22 H -4.105 17.119 -23.245 1.00 . A A . 649 ILE HG22 1 1
19 30409 1 1 55 ILE HG23 H -3.852 16.950 -21.498 1.00 . A A . 649 ILE HG23 1 1
19 30410 1 1 55 ILE N N 0.247 16.393 -21.728 1.00 . A A . 649 ILE N 1 1
19 30411 1 1 55 ILE O O -1.702 15.229 -20.077 1.00 . A A . 649 ILE O 1 1
19 30412 1 1 56 ARG C C -3.468 16.526 -17.898 1.00 . A A . 650 ARG C 1 1
19 30413 1 1 56 ARG CA C -2.059 16.978 -17.895 1.00 . A A . 650 ARG CA 1 1
19 30414 1 1 56 ARG CB C -2.031 18.241 -17.001 1.00 . A A . 650 ARG CB 1 1
19 30415 1 1 56 ARG CD C -3.002 20.614 -16.634 1.00 . A A . 650 ARG CD 1 1
19 30416 1 1 56 ARG CG C -3.201 19.274 -17.331 1.00 . A A . 650 ARG CG 1 1
19 30417 1 1 56 ARG CZ C -4.109 20.544 -14.401 1.00 . A A . 650 ARG CZ 1 1
19 30418 1 1 56 ARG H H -1.447 18.297 -19.451 1.00 . A A . 650 ARG H 1 1
19 30419 1 1 56 ARG HA H -1.421 16.192 -17.497 1.00 . A A . 650 ARG HA 1 1
19 30420 1 1 56 ARG HB2 H -2.126 17.933 -15.960 1.00 . A A . 650 ARG HB2 1 1
19 30421 1 1 56 ARG HB3 H -1.069 18.736 -17.125 1.00 . A A . 650 ARG HB3 1 1
19 30422 1 1 56 ARG HD2 H -2.037 21.024 -16.937 1.00 . A A . 650 ARG HD2 1 1
19 30423 1 1 56 ARG HD3 H -3.786 21.303 -16.950 1.00 . A A . 650 ARG HD3 1 1
19 30424 1 1 56 ARG HE H -2.131 20.343 -14.714 1.00 . A A . 650 ARG HE 1 1
19 30425 1 1 56 ARG HG2 H -3.233 19.427 -18.419 1.00 . A A . 650 ARG HG2 1 1
19 30426 1 1 56 ARG HG3 H -4.207 18.832 -17.062 1.00 . A A . 650 ARG HG3 1 1
19 30427 1 1 56 ARG HH11 H -5.432 20.811 -15.892 1.00 . A A . 650 ARG HH11 1 1
19 30428 1 1 56 ARG HH12 H -6.108 20.774 -14.285 1.00 . A A . 650 ARG HH12 1 1
19 30429 1 1 56 ARG HH21 H -3.070 20.285 -12.705 1.00 . A A . 650 ARG HH21 1 1
19 30430 1 1 56 ARG HH22 H -4.792 20.474 -12.516 1.00 . A A . 650 ARG HH22 1 1
19 30431 1 1 56 ARG N N -1.643 17.326 -19.248 1.00 . A A . 650 ARG N 1 1
19 30432 1 1 56 ARG NE N -3.023 20.483 -15.166 1.00 . A A . 650 ARG NE 1 1
19 30433 1 1 56 ARG NH1 N -5.311 20.724 -14.896 1.00 . A A . 650 ARG NH1 1 1
19 30434 1 1 56 ARG NH2 N -3.982 20.422 -13.109 1.00 . A A . 650 ARG NH2 1 1
19 30435 1 1 56 ARG O O -4.212 17.088 -18.642 1.00 . A A . 650 ARG O 1 1
19 30436 1 1 57 LEU C C -5.465 14.794 -15.362 1.00 . A A . 651 LEU C 1 1
19 30437 1 1 57 LEU CA C -5.281 15.395 -16.763 1.00 . A A . 651 LEU CA 1 1
19 30438 1 1 57 LEU CB C -6.087 14.682 -17.856 1.00 . A A . 651 LEU CB 1 1
19 30439 1 1 57 LEU CD1 C -7.217 17.100 -18.396 1.00 . A A . 651 LEU CD1 1 1
19 30440 1 1 57 LEU CD2 C -6.267 15.590 -20.228 1.00 . A A . 651 LEU CD2 1 1
19 30441 1 1 57 LEU CG C -6.919 15.571 -18.841 1.00 . A A . 651 LEU CG 1 1
19 30442 1 1 57 LEU H H -3.173 14.952 -16.651 1.00 . A A . 651 LEU H 1 1
19 30443 1 1 57 LEU HA H -5.670 16.394 -16.682 1.00 . A A . 651 LEU HA 1 1
19 30444 1 1 57 LEU HB2 H -5.401 14.072 -18.438 1.00 . A A . 651 LEU HB2 1 1
19 30445 1 1 57 LEU HB3 H -6.783 14.005 -17.364 1.00 . A A . 651 LEU HB3 1 1
19 30446 1 1 57 LEU HD11 H -7.946 17.102 -17.594 1.00 . A A . 651 LEU HD11 1 1
19 30447 1 1 57 LEU HD12 H -7.632 17.642 -19.241 1.00 . A A . 651 LEU HD12 1 1
19 30448 1 1 57 LEU HD13 H -6.282 17.634 -18.053 1.00 . A A . 651 LEU HD13 1 1
19 30449 1 1 57 LEU HD21 H -7.021 15.825 -20.973 1.00 . A A . 651 LEU HD21 1 1
19 30450 1 1 57 LEU HD22 H -5.821 14.623 -20.451 1.00 . A A . 651 LEU HD22 1 1
19 30451 1 1 57 LEU HD23 H -5.487 16.355 -20.264 1.00 . A A . 651 LEU HD23 1 1
19 30452 1 1 57 LEU HG H -7.886 15.083 -18.956 1.00 . A A . 651 LEU HG 1 1
19 30453 1 1 57 LEU N N -3.857 15.551 -17.093 1.00 . A A . 651 LEU N 1 1
19 30454 1 1 57 LEU O O -4.606 14.039 -14.898 1.00 . A A . 651 LEU O 1 1
19 30455 1 1 58 PRO C C -7.300 13.136 -13.419 1.00 . A A . 652 PRO C 1 1
19 30456 1 1 58 PRO CA C -6.776 14.554 -13.326 1.00 . A A . 652 PRO CA 1 1
19 30457 1 1 58 PRO CB C -7.872 15.452 -12.744 1.00 . A A . 652 PRO CB 1 1
19 30458 1 1 58 PRO CD C -7.702 16.011 -15.029 1.00 . A A . 652 PRO CD 1 1
19 30459 1 1 58 PRO CG C -8.712 15.768 -13.938 1.00 . A A . 652 PRO CG 1 1
19 30460 1 1 58 PRO HA H -5.871 14.599 -12.723 1.00 . A A . 652 PRO HA 1 1
19 30461 1 1 58 PRO HB2 H -8.459 14.914 -12.000 1.00 . A A . 652 PRO HB2 1 1
19 30462 1 1 58 PRO HB3 H -7.439 16.364 -12.328 1.00 . A A . 652 PRO HB3 1 1
19 30463 1 1 58 PRO HD2 H -8.114 15.721 -15.990 1.00 . A A . 652 PRO HD2 1 1
19 30464 1 1 58 PRO HD3 H -7.385 17.055 -15.029 1.00 . A A . 652 PRO HD3 1 1
19 30465 1 1 58 PRO HG2 H -9.343 14.933 -14.177 1.00 . A A . 652 PRO HG2 1 1
19 30466 1 1 58 PRO HG3 H -9.336 16.638 -13.770 1.00 . A A . 652 PRO HG3 1 1
19 30467 1 1 58 PRO N N -6.573 15.128 -14.661 1.00 . A A . 652 PRO N 1 1
19 30468 1 1 58 PRO O O -7.748 12.731 -14.473 1.00 . A A . 652 PRO O 1 1
19 30469 1 1 59 SER C C -9.307 11.060 -12.687 1.00 . A A . 653 SER C 1 1
19 30470 1 1 59 SER CA C -7.839 11.048 -12.284 1.00 . A A . 653 SER CA 1 1
19 30471 1 1 59 SER CB C -7.723 10.492 -10.872 1.00 . A A . 653 SER CB 1 1
19 30472 1 1 59 SER H H -6.881 12.765 -11.458 1.00 . A A . 653 SER H 1 1
19 30473 1 1 59 SER HA H -7.291 10.408 -12.976 1.00 . A A . 653 SER HA 1 1
19 30474 1 1 59 SER HB2 H -8.308 9.576 -10.790 1.00 . A A . 653 SER HB2 1 1
19 30475 1 1 59 SER HB3 H -6.679 10.271 -10.667 1.00 . A A . 653 SER HB3 1 1
19 30476 1 1 59 SER HG H -8.114 11.056 -9.048 1.00 . A A . 653 SER HG 1 1
19 30477 1 1 59 SER N N -7.279 12.400 -12.314 1.00 . A A . 653 SER N 1 1
19 30478 1 1 59 SER O O -9.810 10.113 -13.281 1.00 . A A . 653 SER O 1 1
19 30479 1 1 59 SER OG O -8.184 11.448 -9.925 1.00 . A A . 653 SER OG 1 1
19 30480 1 1 60 GLY C C -11.670 12.733 -14.118 1.00 . A A . 654 GLY C 1 1
19 30481 1 1 60 GLY CA C -11.394 12.317 -12.683 1.00 . A A . 654 GLY CA 1 1
19 30482 1 1 60 GLY H H -9.518 12.893 -11.876 1.00 . A A . 654 GLY H 1 1
19 30483 1 1 60 GLY HA2 H -11.908 11.375 -12.497 1.00 . A A . 654 GLY HA2 1 1
19 30484 1 1 60 GLY HA3 H -11.814 13.073 -12.021 1.00 . A A . 654 GLY HA3 1 1
19 30485 1 1 60 GLY N N -9.986 12.152 -12.364 1.00 . A A . 654 GLY N 1 1
19 30486 1 1 60 GLY O O -12.433 13.664 -14.362 1.00 . A A . 654 GLY O 1 1
19 30487 1 1 61 SER C C -11.507 10.935 -17.179 1.00 . A A . 655 SER C 1 1
19 30488 1 1 61 SER CA C -11.315 12.295 -16.489 1.00 . A A . 655 SER CA 1 1
19 30489 1 1 61 SER CB C -10.194 13.131 -17.128 1.00 . A A . 655 SER CB 1 1
19 30490 1 1 61 SER H H -10.427 11.288 -14.834 1.00 . A A . 655 SER H 1 1
19 30491 1 1 61 SER HA H -12.242 12.861 -16.576 1.00 . A A . 655 SER HA 1 1
19 30492 1 1 61 SER HB2 H -10.378 13.219 -18.197 1.00 . A A . 655 SER HB2 1 1
19 30493 1 1 61 SER HB3 H -10.206 14.135 -16.696 1.00 . A A . 655 SER HB3 1 1
19 30494 1 1 61 SER HG H -8.713 12.567 -15.975 1.00 . A A . 655 SER HG 1 1
19 30495 1 1 61 SER N N -11.063 12.044 -15.073 1.00 . A A . 655 SER N 1 1
19 30496 1 1 61 SER O O -10.591 10.131 -17.251 1.00 . A A . 655 SER O 1 1
19 30497 1 1 61 SER OG O -8.914 12.563 -16.923 1.00 . A A . 655 SER OG 1 1
19 30498 1 1 62 ASP C C -12.483 9.264 -19.684 1.00 . A A . 656 ASP C 1 1
19 30499 1 1 62 ASP CA C -13.100 9.411 -18.297 1.00 . A A . 656 ASP CA 1 1
19 30500 1 1 62 ASP CB C -14.628 9.377 -18.443 1.00 . A A . 656 ASP CB 1 1
19 30501 1 1 62 ASP CG C -15.120 8.144 -19.173 1.00 . A A . 656 ASP CG 1 1
19 30502 1 1 62 ASP H H -13.430 11.395 -17.563 1.00 . A A . 656 ASP H 1 1
19 30503 1 1 62 ASP HA H -12.775 8.562 -17.680 1.00 . A A . 656 ASP HA 1 1
19 30504 1 1 62 ASP HB2 H -15.078 9.414 -17.451 1.00 . A A . 656 ASP HB2 1 1
19 30505 1 1 62 ASP HB3 H -14.942 10.258 -19.002 1.00 . A A . 656 ASP HB3 1 1
19 30506 1 1 62 ASP N N -12.719 10.689 -17.653 1.00 . A A . 656 ASP N 1 1
19 30507 1 1 62 ASP O O -12.236 8.154 -20.166 1.00 . A A . 656 ASP O 1 1
19 30508 1 1 62 ASP OD1 O -15.349 7.112 -18.516 1.00 . A A . 656 ASP OD1 1 1
19 30509 1 1 62 ASP OD2 O -15.267 8.199 -20.410 1.00 . A A . 656 ASP OD2 1 1
19 30510 1 1 63 HIS C C -10.842 11.726 -21.728 1.00 . A A . 657 HIS C 1 1
19 30511 1 1 63 HIS CA C -11.642 10.436 -21.643 1.00 . A A . 657 HIS CA 1 1
19 30512 1 1 63 HIS CB C -12.737 10.388 -22.715 1.00 . A A . 657 HIS CB 1 1
19 30513 1 1 63 HIS CD2 C -14.954 11.539 -22.001 1.00 . A A . 657 HIS CD2 1 1
19 30514 1 1 63 HIS CE1 C -14.634 13.482 -22.847 1.00 . A A . 657 HIS CE1 1 1
19 30515 1 1 63 HIS CG C -13.733 11.500 -22.607 1.00 . A A . 657 HIS CG 1 1
19 30516 1 1 63 HIS H H -12.430 11.273 -19.869 1.00 . A A . 657 HIS H 1 1
19 30517 1 1 63 HIS HA H -10.972 9.593 -21.779 1.00 . A A . 657 HIS HA 1 1
19 30518 1 1 63 HIS HB2 H -12.272 10.426 -23.699 1.00 . A A . 657 HIS HB2 1 1
19 30519 1 1 63 HIS HB3 H -13.270 9.441 -22.621 1.00 . A A . 657 HIS HB3 1 1
19 30520 1 1 63 HIS HD1 H -12.770 13.062 -23.667 1.00 . A A . 657 HIS HD1 1 1
19 30521 1 1 63 HIS HD2 H -15.413 10.708 -21.480 1.00 . A A . 657 HIS HD2 1 1
19 30522 1 1 63 HIS HE1 H -14.769 14.514 -23.140 1.00 . A A . 657 HIS HE1 1 1
19 30523 1 1 63 HIS N N -12.226 10.393 -20.317 1.00 . A A . 657 HIS N 1 1
19 30524 1 1 63 HIS ND1 N -13.563 12.752 -23.144 1.00 . A A . 657 HIS ND1 1 1
19 30525 1 1 63 HIS NE2 N -15.516 12.792 -22.154 1.00 . A A . 657 HIS NE2 1 1
19 30526 1 1 63 HIS O O -11.001 12.618 -20.891 1.00 . A A . 657 HIS O 1 1
19 30527 1 1 64 VAL C C -9.338 13.435 -24.392 1.00 . A A . 658 VAL C 1 1
19 30528 1 1 64 VAL CA C -9.159 13.006 -22.947 1.00 . A A . 658 VAL CA 1 1
19 30529 1 1 64 VAL CB C -7.643 12.705 -22.626 1.00 . A A . 658 VAL CB 1 1
19 30530 1 1 64 VAL CG1 C -7.228 11.322 -23.129 1.00 . A A . 658 VAL CG1 1 1
19 30531 1 1 64 VAL CG2 C -6.710 13.760 -23.236 1.00 . A A . 658 VAL CG2 1 1
19 30532 1 1 64 VAL H H -9.913 11.059 -23.406 1.00 . A A . 658 VAL H 1 1
19 30533 1 1 64 VAL HA H -9.500 13.814 -22.300 1.00 . A A . 658 VAL HA 1 1
19 30534 1 1 64 VAL HB H -7.517 12.724 -21.544 1.00 . A A . 658 VAL HB 1 1
19 30535 1 1 64 VAL HG11 H -6.170 11.159 -22.919 1.00 . A A . 658 VAL HG11 1 1
19 30536 1 1 64 VAL HG12 H -7.807 10.551 -22.622 1.00 . A A . 658 VAL HG12 1 1
19 30537 1 1 64 VAL HG13 H -7.398 11.253 -24.200 1.00 . A A . 658 VAL HG13 1 1
19 30538 1 1 64 VAL HG21 H -5.710 13.638 -22.824 1.00 . A A . 658 VAL HG21 1 1
19 30539 1 1 64 VAL HG22 H -6.666 13.643 -24.320 1.00 . A A . 658 VAL HG22 1 1
19 30540 1 1 64 VAL HG23 H -7.069 14.758 -22.995 1.00 . A A . 658 VAL HG23 1 1
19 30541 1 1 64 VAL N N -9.996 11.828 -22.738 1.00 . A A . 658 VAL N 1 1
19 30542 1 1 64 VAL O O -9.422 12.601 -25.288 1.00 . A A . 658 VAL O 1 1
19 30543 1 1 65 MET C C -8.251 16.055 -26.255 1.00 . A A . 659 MET C 1 1
19 30544 1 1 65 MET CA C -9.517 15.269 -25.964 1.00 . A A . 659 MET CA 1 1
19 30545 1 1 65 MET CB C -10.747 16.165 -26.106 1.00 . A A . 659 MET CB 1 1
19 30546 1 1 65 MET CE C -12.273 16.782 -29.798 1.00 . A A . 659 MET CE 1 1
19 30547 1 1 65 MET CG C -10.871 16.762 -27.492 1.00 . A A . 659 MET CG 1 1
19 30548 1 1 65 MET H H -9.360 15.390 -23.851 1.00 . A A . 659 MET H 1 1
19 30549 1 1 65 MET HA H -9.591 14.452 -26.678 1.00 . A A . 659 MET HA 1 1
19 30550 1 1 65 MET HB2 H -11.636 15.570 -25.898 1.00 . A A . 659 MET HB2 1 1
19 30551 1 1 65 MET HB3 H -10.689 16.974 -25.376 1.00 . A A . 659 MET HB3 1 1
19 30552 1 1 65 MET HE1 H -11.616 15.941 -30.034 1.00 . A A . 659 MET HE1 1 1
19 30553 1 1 65 MET HE2 H -13.218 16.651 -30.311 1.00 . A A . 659 MET HE2 1 1
19 30554 1 1 65 MET HE3 H -11.811 17.708 -30.132 1.00 . A A . 659 MET HE3 1 1
19 30555 1 1 65 MET HG2 H -10.430 17.759 -27.498 1.00 . A A . 659 MET HG2 1 1
19 30556 1 1 65 MET HG3 H -10.318 16.135 -28.188 1.00 . A A . 659 MET HG3 1 1
19 30557 1 1 65 MET N N -9.408 14.737 -24.618 1.00 . A A . 659 MET N 1 1
19 30558 1 1 65 MET O O -7.808 16.854 -25.433 1.00 . A A . 659 MET O 1 1
19 30559 1 1 65 MET SD S -12.557 16.857 -28.051 1.00 . A A . 659 MET SD 1 1
19 30560 1 1 66 LEU C C -6.873 17.398 -29.009 1.00 . A A . 660 LEU C 1 1
19 30561 1 1 66 LEU CA C -6.472 16.516 -27.850 1.00 . A A . 660 LEU CA 1 1
19 30562 1 1 66 LEU CB C -5.408 15.524 -28.323 1.00 . A A . 660 LEU CB 1 1
19 30563 1 1 66 LEU CD1 C -3.872 13.623 -27.987 1.00 . A A . 660 LEU CD1 1 1
19 30564 1 1 66 LEU CD2 C -4.255 15.200 -26.093 1.00 . A A . 660 LEU CD2 1 1
19 30565 1 1 66 LEU CG C -4.891 14.509 -27.297 1.00 . A A . 660 LEU CG 1 1
19 30566 1 1 66 LEU H H -8.088 15.135 -28.055 1.00 . A A . 660 LEU H 1 1
19 30567 1 1 66 LEU HA H -6.078 17.130 -27.041 1.00 . A A . 660 LEU HA 1 1
19 30568 1 1 66 LEU HB2 H -5.821 14.968 -29.163 1.00 . A A . 660 LEU HB2 1 1
19 30569 1 1 66 LEU HB3 H -4.556 16.097 -28.690 1.00 . A A . 660 LEU HB3 1 1
19 30570 1 1 66 LEU HD11 H -3.034 14.224 -28.345 1.00 . A A . 660 LEU HD11 1 1
19 30571 1 1 66 LEU HD12 H -4.340 13.116 -28.832 1.00 . A A . 660 LEU HD12 1 1
19 30572 1 1 66 LEU HD13 H -3.508 12.878 -27.287 1.00 . A A . 660 LEU HD13 1 1
19 30573 1 1 66 LEU HD21 H -3.458 15.865 -26.429 1.00 . A A . 660 LEU HD21 1 1
19 30574 1 1 66 LEU HD22 H -3.841 14.454 -25.419 1.00 . A A . 660 LEU HD22 1 1
19 30575 1 1 66 LEU HD23 H -5.009 15.776 -25.557 1.00 . A A . 660 LEU HD23 1 1
19 30576 1 1 66 LEU HG H -5.719 13.890 -26.955 1.00 . A A . 660 LEU HG 1 1
19 30577 1 1 66 LEU N N -7.675 15.818 -27.420 1.00 . A A . 660 LEU N 1 1
19 30578 1 1 66 LEU O O -7.784 17.049 -29.741 1.00 . A A . 660 LEU O 1 1
19 30579 1 1 67 LYS C C -5.036 19.834 -30.723 1.00 . A A . 661 LYS C 1 1
19 30580 1 1 67 LYS CA C -6.444 19.459 -30.272 1.00 . A A . 661 LYS CA 1 1
19 30581 1 1 67 LYS CB C -7.264 20.676 -29.782 1.00 . A A . 661 LYS CB 1 1
19 30582 1 1 67 LYS CD C -9.506 21.413 -30.832 1.00 . A A . 661 LYS CD 1 1
19 30583 1 1 67 LYS CE C -10.136 21.777 -32.195 1.00 . A A . 661 LYS CE 1 1
19 30584 1 1 67 LYS CG C -7.964 21.479 -30.912 1.00 . A A . 661 LYS CG 1 1
19 30585 1 1 67 LYS H H -5.441 18.743 -28.535 1.00 . A A . 661 LYS H 1 1
19 30586 1 1 67 LYS HA H -6.967 18.955 -31.082 1.00 . A A . 661 LYS HA 1 1
19 30587 1 1 67 LYS HB2 H -8.031 20.315 -29.094 1.00 . A A . 661 LYS HB2 1 1
19 30588 1 1 67 LYS HB3 H -6.603 21.344 -29.231 1.00 . A A . 661 LYS HB3 1 1
19 30589 1 1 67 LYS HD2 H -9.806 20.404 -30.561 1.00 . A A . 661 LYS HD2 1 1
19 30590 1 1 67 LYS HD3 H -9.863 22.103 -30.066 1.00 . A A . 661 LYS HD3 1 1
19 30591 1 1 67 LYS HE2 H -10.070 22.856 -32.342 1.00 . A A . 661 LYS HE2 1 1
19 30592 1 1 67 LYS HE3 H -9.554 21.290 -32.982 1.00 . A A . 661 LYS HE3 1 1
19 30593 1 1 67 LYS HG2 H -7.650 22.521 -30.858 1.00 . A A . 661 LYS HG2 1 1
19 30594 1 1 67 LYS HG3 H -7.651 21.075 -31.871 1.00 . A A . 661 LYS HG3 1 1
19 30595 1 1 67 LYS HZ1 H -11.664 20.350 -32.142 1.00 . A A . 661 LYS HZ1 1 1
19 30596 1 1 67 LYS HZ2 H -11.896 21.494 -33.298 1.00 . A A . 661 LYS HZ2 1 1
19 30597 1 1 67 LYS HZ3 H -12.173 21.859 -31.710 1.00 . A A . 661 LYS HZ3 1 1
19 30598 1 1 67 LYS N N -6.192 18.519 -29.175 1.00 . A A . 661 LYS N 1 1
19 30599 1 1 67 LYS NZ N -11.584 21.339 -32.342 1.00 . A A . 661 LYS NZ 1 1
19 30600 1 1 67 LYS O O -4.082 19.322 -30.149 1.00 . A A . 661 LYS O 1 1
19 30601 1 1 68 SER C C -2.779 19.938 -32.734 1.00 . A A . 662 SER C 1 1
19 30602 1 1 68 SER CA C -3.600 21.134 -32.241 1.00 . A A . 662 SER CA 1 1
19 30603 1 1 68 SER CB C -2.826 21.936 -31.191 1.00 . A A . 662 SER CB 1 1
19 30604 1 1 68 SER H H -5.733 21.100 -32.129 1.00 . A A . 662 SER H 1 1
19 30605 1 1 68 SER HA H -3.777 21.787 -33.094 1.00 . A A . 662 SER HA 1 1
19 30606 1 1 68 SER HB2 H -2.534 21.277 -30.372 1.00 . A A . 662 SER HB2 1 1
19 30607 1 1 68 SER HB3 H -1.931 22.359 -31.647 1.00 . A A . 662 SER HB3 1 1
19 30608 1 1 68 SER HG H -3.106 23.521 -30.090 1.00 . A A . 662 SER HG 1 1
19 30609 1 1 68 SER N N -4.908 20.707 -31.715 1.00 . A A . 662 SER N 1 1
19 30610 1 1 68 SER O O -1.626 19.738 -32.340 1.00 . A A . 662 SER O 1 1
19 30611 1 1 68 SER OG O -3.639 22.983 -30.682 1.00 . A A . 662 SER OG 1 1
19 30612 1 1 69 LEU C C -3.264 17.940 -35.659 1.00 . A A . 663 LEU C 1 1
19 30613 1 1 69 LEU CA C -2.819 17.966 -34.200 1.00 . A A . 663 LEU CA 1 1
19 30614 1 1 69 LEU CB C -3.287 16.714 -33.442 1.00 . A A . 663 LEU CB 1 1
19 30615 1 1 69 LEU CD1 C -5.483 15.885 -34.467 1.00 . A A . 663 LEU CD1 1 1
19 30616 1 1 69 LEU CD2 C -5.008 15.607 -32.043 1.00 . A A . 663 LEU CD2 1 1
19 30617 1 1 69 LEU CG C -4.809 16.504 -33.255 1.00 . A A . 663 LEU CG 1 1
19 30618 1 1 69 LEU H H -4.347 19.387 -33.891 1.00 . A A . 663 LEU H 1 1
19 30619 1 1 69 LEU HA H -1.732 18.031 -34.161 1.00 . A A . 663 LEU HA 1 1
19 30620 1 1 69 LEU HB2 H -2.877 15.834 -33.938 1.00 . A A . 663 LEU HB2 1 1
19 30621 1 1 69 LEU HB3 H -2.844 16.761 -32.450 1.00 . A A . 663 LEU HB3 1 1
19 30622 1 1 69 LEU HD11 H -4.863 15.085 -34.861 1.00 . A A . 663 LEU HD11 1 1
19 30623 1 1 69 LEU HD12 H -5.612 16.640 -35.240 1.00 . A A . 663 LEU HD12 1 1
19 30624 1 1 69 LEU HD13 H -6.457 15.485 -34.195 1.00 . A A . 663 LEU HD13 1 1
19 30625 1 1 69 LEU HD21 H -4.556 14.630 -32.227 1.00 . A A . 663 LEU HD21 1 1
19 30626 1 1 69 LEU HD22 H -6.071 15.483 -31.853 1.00 . A A . 663 LEU HD22 1 1
19 30627 1 1 69 LEU HD23 H -4.542 16.064 -31.170 1.00 . A A . 663 LEU HD23 1 1
19 30628 1 1 69 LEU HG H -5.285 17.463 -33.053 1.00 . A A . 663 LEU HG 1 1
19 30629 1 1 69 LEU N N -3.408 19.157 -33.603 1.00 . A A . 663 LEU N 1 1
19 30630 1 1 69 LEU O O -4.222 18.625 -36.025 1.00 . A A . 663 LEU O 1 1
19 30631 1 1 70 ASP C C -4.196 16.417 -38.191 1.00 . A A . 664 ASP C 1 1
19 30632 1 1 70 ASP CA C -2.885 17.135 -37.917 1.00 . A A . 664 ASP CA 1 1
19 30633 1 1 70 ASP CB C -1.784 16.413 -38.694 1.00 . A A . 664 ASP CB 1 1
19 30634 1 1 70 ASP CG C -0.497 17.213 -38.769 1.00 . A A . 664 ASP CG 1 1
19 30635 1 1 70 ASP H H -1.814 16.614 -36.149 1.00 . A A . 664 ASP H 1 1
19 30636 1 1 70 ASP HA H -2.963 18.157 -38.288 1.00 . A A . 664 ASP HA 1 1
19 30637 1 1 70 ASP HB2 H -1.582 15.453 -38.219 1.00 . A A . 664 ASP HB2 1 1
19 30638 1 1 70 ASP HB3 H -2.140 16.232 -39.706 1.00 . A A . 664 ASP HB3 1 1
19 30639 1 1 70 ASP N N -2.575 17.175 -36.487 1.00 . A A . 664 ASP N 1 1
19 30640 1 1 70 ASP O O -4.495 15.396 -37.596 1.00 . A A . 664 ASP O 1 1
19 30641 1 1 70 ASP OD1 O -0.491 18.390 -38.366 1.00 . A A . 664 ASP OD1 1 1
19 30642 1 1 70 ASP OD2 O 0.520 16.657 -39.227 1.00 . A A . 664 ASP OD2 1 1
19 30643 1 1 71 TRP C C -6.148 15.861 -40.989 1.00 . A A . 665 TRP C 1 1
19 30644 1 1 71 TRP CA C -6.224 16.326 -39.535 1.00 . A A . 665 TRP CA 1 1
19 30645 1 1 71 TRP CB C -7.388 17.294 -39.330 1.00 . A A . 665 TRP CB 1 1
19 30646 1 1 71 TRP CD1 C -6.471 19.682 -39.235 1.00 . A A . 665 TRP CD1 1 1
19 30647 1 1 71 TRP CD2 C -7.496 19.202 -41.150 1.00 . A A . 665 TRP CD2 1 1
19 30648 1 1 71 TRP CE2 C -7.019 20.546 -41.203 1.00 . A A . 665 TRP CE2 1 1
19 30649 1 1 71 TRP CE3 C -8.189 18.684 -42.261 1.00 . A A . 665 TRP CE3 1 1
19 30650 1 1 71 TRP CG C -7.117 18.669 -39.865 1.00 . A A . 665 TRP CG 1 1
19 30651 1 1 71 TRP CH2 C -7.888 20.849 -43.416 1.00 . A A . 665 TRP CH2 1 1
19 30652 1 1 71 TRP CZ2 C -7.206 21.369 -42.330 1.00 . A A . 665 TRP CZ2 1 1
19 30653 1 1 71 TRP CZ3 C -8.388 19.514 -43.396 1.00 . A A . 665 TRP CZ3 1 1
19 30654 1 1 71 TRP H H -4.706 17.831 -39.543 1.00 . A A . 665 TRP H 1 1
19 30655 1 1 71 TRP HA H -6.401 15.445 -38.918 1.00 . A A . 665 TRP HA 1 1
19 30656 1 1 71 TRP HB2 H -8.277 16.891 -39.812 1.00 . A A . 665 TRP HB2 1 1
19 30657 1 1 71 TRP HB3 H -7.580 17.374 -38.262 1.00 . A A . 665 TRP HB3 1 1
19 30658 1 1 71 TRP HD1 H -6.055 19.614 -38.235 1.00 . A A . 665 TRP HD1 1 1
19 30659 1 1 71 TRP HE1 H -5.969 21.665 -39.714 1.00 . A A . 665 TRP HE1 1 1
19 30660 1 1 71 TRP HE3 H -8.563 17.671 -42.252 1.00 . A A . 665 TRP HE3 1 1
19 30661 1 1 71 TRP HH2 H -8.052 21.466 -44.289 1.00 . A A . 665 TRP HH2 1 1
19 30662 1 1 71 TRP HZ2 H -6.834 22.383 -42.343 1.00 . A A . 665 TRP HZ2 1 1
19 30663 1 1 71 TRP HZ3 H -8.926 19.132 -44.252 1.00 . A A . 665 TRP HZ3 1 1
19 30664 1 1 71 TRP N N -4.973 16.957 -39.115 1.00 . A A . 665 TRP N 1 1
19 30665 1 1 71 TRP NE1 N -6.404 20.797 -40.009 1.00 . A A . 665 TRP NE1 1 1
19 30666 1 1 71 TRP O O -6.807 14.906 -41.364 1.00 . A A . 665 TRP O 1 1
19 30667 1 1 72 ASN C C -3.883 15.397 -43.424 1.00 . A A . 666 ASN C 1 1
19 30668 1 1 72 ASN CA C -5.164 16.209 -43.214 1.00 . A A . 666 ASN CA 1 1
19 30669 1 1 72 ASN CB C -5.092 17.503 -44.034 1.00 . A A . 666 ASN CB 1 1
19 30670 1 1 72 ASN CG C -5.301 17.267 -45.511 1.00 . A A . 666 ASN CG 1 1
19 30671 1 1 72 ASN H H -4.799 17.301 -41.420 1.00 . A A . 666 ASN H 1 1
19 30672 1 1 72 ASN HA H -6.017 15.616 -43.553 1.00 . A A . 666 ASN HA 1 1
19 30673 1 1 72 ASN HB2 H -5.858 18.191 -43.682 1.00 . A A . 666 ASN HB2 1 1
19 30674 1 1 72 ASN HB3 H -4.115 17.962 -43.891 1.00 . A A . 666 ASN HB3 1 1
19 30675 1 1 72 ASN HD21 H -4.489 17.617 -47.298 1.00 . A A . 666 ASN HD21 1 1
19 30676 1 1 72 ASN HD22 H -3.596 18.230 -45.928 1.00 . A A . 666 ASN HD22 1 1
19 30677 1 1 72 ASN N N -5.329 16.535 -41.789 1.00 . A A . 666 ASN N 1 1
19 30678 1 1 72 ASN ND2 N -4.389 17.747 -46.308 1.00 . A A . 666 ASN ND2 1 1
19 30679 1 1 72 ASN O O -3.394 15.247 -44.539 1.00 . A A . 666 ASN O 1 1
19 30680 1 1 72 ASN OD1 O -6.278 16.670 -45.925 1.00 . A A . 666 ASN OD1 1 1
19 30681 1 1 73 ALA C C -2.225 13.268 -41.075 1.00 . A A . 667 ALA C 1 1
19 30682 1 1 73 ALA CA C -2.111 14.115 -42.330 1.00 . A A . 667 ALA CA 1 1
19 30683 1 1 73 ALA CB C -0.872 15.031 -42.281 1.00 . A A . 667 ALA CB 1 1
19 30684 1 1 73 ALA H H -3.791 15.031 -41.435 1.00 . A A . 667 ALA H 1 1
19 30685 1 1 73 ALA HA H -2.070 13.473 -43.211 1.00 . A A . 667 ALA HA 1 1
19 30686 1 1 73 ALA HB1 H -0.831 15.636 -43.187 1.00 . A A . 667 ALA HB1 1 1
19 30687 1 1 73 ALA HB2 H -0.926 15.685 -41.413 1.00 . A A . 667 ALA HB2 1 1
19 30688 1 1 73 ALA HB3 H 0.029 14.425 -42.214 1.00 . A A . 667 ALA HB3 1 1
19 30689 1 1 73 ALA N N -3.339 14.895 -42.328 1.00 . A A . 667 ALA N 1 1
19 30690 1 1 73 ALA O O -3.119 13.509 -40.261 1.00 . A A . 667 ALA O 1 1
19 30691 1 1 74 GLU C C -0.577 11.830 -38.601 1.00 . A A . 668 GLU C 1 1
19 30692 1 1 74 GLU CA C -1.438 11.387 -39.775 1.00 . A A . 668 GLU CA 1 1
19 30693 1 1 74 GLU CB C -1.107 9.952 -40.201 1.00 . A A . 668 GLU CB 1 1
19 30694 1 1 74 GLU CD C 0.471 8.279 -41.223 1.00 . A A . 668 GLU CD 1 1
19 30695 1 1 74 GLU CG C 0.322 9.677 -40.613 1.00 . A A . 668 GLU CG 1 1
19 30696 1 1 74 GLU H H -0.622 12.139 -41.589 1.00 . A A . 668 GLU H 1 1
19 30697 1 1 74 GLU HA H -2.470 11.388 -39.428 1.00 . A A . 668 GLU HA 1 1
19 30698 1 1 74 GLU HB2 H -1.372 9.277 -39.387 1.00 . A A . 668 GLU HB2 1 1
19 30699 1 1 74 GLU HB3 H -1.735 9.723 -41.050 1.00 . A A . 668 GLU HB3 1 1
19 30700 1 1 74 GLU HG2 H 0.627 10.417 -41.353 1.00 . A A . 668 GLU HG2 1 1
19 30701 1 1 74 GLU HG3 H 0.970 9.762 -39.739 1.00 . A A . 668 GLU HG3 1 1
19 30702 1 1 74 GLU N N -1.354 12.286 -40.917 1.00 . A A . 668 GLU N 1 1
19 30703 1 1 74 GLU O O 0.394 12.580 -38.749 1.00 . A A . 668 GLU O 1 1
19 30704 1 1 74 GLU OE1 O -0.557 7.572 -41.391 1.00 . A A . 668 GLU OE1 1 1
19 30705 1 1 74 GLU OE2 O 1.612 7.893 -41.544 1.00 . A A . 668 GLU OE2 1 1
19 30706 1 1 75 TYR C C -0.370 10.521 -35.248 1.00 . A A . 669 TYR C 1 1
19 30707 1 1 75 TYR CA C -0.278 11.704 -36.190 1.00 . A A . 669 TYR CA 1 1
19 30708 1 1 75 TYR CB C -0.934 12.933 -35.559 1.00 . A A . 669 TYR CB 1 1
19 30709 1 1 75 TYR CD1 C -3.374 12.916 -36.209 1.00 . A A . 669 TYR CD1 1 1
19 30710 1 1 75 TYR CD2 C -2.779 12.345 -33.933 1.00 . A A . 669 TYR CD2 1 1
19 30711 1 1 75 TYR CE1 C -4.730 12.716 -35.910 1.00 . A A . 669 TYR CE1 1 1
19 30712 1 1 75 TYR CE2 C -4.143 12.146 -33.629 1.00 . A A . 669 TYR CE2 1 1
19 30713 1 1 75 TYR CG C -2.383 12.729 -35.228 1.00 . A A . 669 TYR CG 1 1
19 30714 1 1 75 TYR CZ C -5.102 12.339 -34.627 1.00 . A A . 669 TYR CZ 1 1
19 30715 1 1 75 TYR H H -1.770 10.754 -37.362 1.00 . A A . 669 TYR H 1 1
19 30716 1 1 75 TYR HA H 0.770 11.916 -36.399 1.00 . A A . 669 TYR HA 1 1
19 30717 1 1 75 TYR HB2 H -0.403 13.194 -34.648 1.00 . A A . 669 TYR HB2 1 1
19 30718 1 1 75 TYR HB3 H -0.858 13.761 -36.257 1.00 . A A . 669 TYR HB3 1 1
19 30719 1 1 75 TYR HD1 H -3.091 13.219 -37.208 1.00 . A A . 669 TYR HD1 1 1
19 30720 1 1 75 TYR HD2 H -2.032 12.193 -33.167 1.00 . A A . 669 TYR HD2 1 1
19 30721 1 1 75 TYR HE1 H -5.476 12.864 -36.676 1.00 . A A . 669 TYR HE1 1 1
19 30722 1 1 75 TYR HE2 H -4.439 11.853 -32.636 1.00 . A A . 669 TYR HE2 1 1
19 30723 1 1 75 TYR HH H -6.977 12.417 -35.104 1.00 . A A . 669 TYR HH 1 1
19 30724 1 1 75 TYR N N -0.961 11.365 -37.424 1.00 . A A . 669 TYR N 1 1
19 30725 1 1 75 TYR O O -1.231 9.658 -35.414 1.00 . A A . 669 TYR O 1 1
19 30726 1 1 75 TYR OH O -6.421 12.176 -34.362 1.00 . A A . 669 TYR OH 1 1
19 30727 1 1 76 GLU C C 0.421 9.945 -31.902 1.00 . A A . 670 GLU C 1 1
19 30728 1 1 76 GLU CA C 0.599 9.389 -33.311 1.00 . A A . 670 GLU CA 1 1
19 30729 1 1 76 GLU CB C 1.949 8.666 -33.446 1.00 . A A . 670 GLU CB 1 1
19 30730 1 1 76 GLU CD C 4.477 8.861 -33.520 1.00 . A A . 670 GLU CD 1 1
19 30731 1 1 76 GLU CG C 3.165 9.568 -33.230 1.00 . A A . 670 GLU CG 1 1
19 30732 1 1 76 GLU H H 1.193 11.245 -34.177 1.00 . A A . 670 GLU H 1 1
19 30733 1 1 76 GLU HA H -0.202 8.677 -33.509 1.00 . A A . 670 GLU HA 1 1
19 30734 1 1 76 GLU HB2 H 1.982 7.849 -32.725 1.00 . A A . 670 GLU HB2 1 1
19 30735 1 1 76 GLU HB3 H 2.011 8.243 -34.448 1.00 . A A . 670 GLU HB3 1 1
19 30736 1 1 76 GLU HG2 H 3.088 10.434 -33.884 1.00 . A A . 670 GLU HG2 1 1
19 30737 1 1 76 GLU HG3 H 3.170 9.914 -32.197 1.00 . A A . 670 GLU HG3 1 1
19 30738 1 1 76 GLU N N 0.524 10.482 -34.273 1.00 . A A . 670 GLU N 1 1
19 30739 1 1 76 GLU O O 0.877 11.051 -31.592 1.00 . A A . 670 GLU O 1 1
19 30740 1 1 76 GLU OE1 O 4.790 7.867 -32.835 1.00 . A A . 670 GLU OE1 1 1
19 30741 1 1 76 GLU OE2 O 5.207 9.311 -34.432 1.00 . A A . 670 GLU OE2 1 1
19 30742 1 1 77 VAL C C -0.143 8.505 -28.711 1.00 . A A . 671 VAL C 1 1
19 30743 1 1 77 VAL CA C -0.541 9.603 -29.681 1.00 . A A . 671 VAL CA 1 1
19 30744 1 1 77 VAL CB C -2.066 9.856 -29.492 1.00 . A A . 671 VAL CB 1 1
19 30745 1 1 77 VAL CG1 C -2.385 10.288 -28.052 1.00 . A A . 671 VAL CG1 1 1
19 30746 1 1 77 VAL CG2 C -2.577 10.911 -30.482 1.00 . A A . 671 VAL CG2 1 1
19 30747 1 1 77 VAL H H -0.619 8.282 -31.363 1.00 . A A . 671 VAL H 1 1
19 30748 1 1 77 VAL HA H 0.011 10.511 -29.449 1.00 . A A . 671 VAL HA 1 1
19 30749 1 1 77 VAL HB H -2.587 8.926 -29.692 1.00 . A A . 671 VAL HB 1 1
19 30750 1 1 77 VAL HG11 H -2.156 9.474 -27.361 1.00 . A A . 671 VAL HG11 1 1
19 30751 1 1 77 VAL HG12 H -1.792 11.164 -27.788 1.00 . A A . 671 VAL HG12 1 1
19 30752 1 1 77 VAL HG13 H -3.444 10.527 -27.968 1.00 . A A . 671 VAL HG13 1 1
19 30753 1 1 77 VAL HG21 H -2.014 11.835 -30.368 1.00 . A A . 671 VAL HG21 1 1
19 30754 1 1 77 VAL HG22 H -2.463 10.542 -31.501 1.00 . A A . 671 VAL HG22 1 1
19 30755 1 1 77 VAL HG23 H -3.633 11.105 -30.298 1.00 . A A . 671 VAL HG23 1 1
19 30756 1 1 77 VAL N N -0.259 9.187 -31.054 1.00 . A A . 671 VAL N 1 1
19 30757 1 1 77 VAL O O -0.525 7.364 -28.900 1.00 . A A . 671 VAL O 1 1
19 30758 1 1 78 TYR C C 0.354 8.477 -25.328 1.00 . A A . 672 TYR C 1 1
19 30759 1 1 78 TYR CA C 0.982 7.943 -26.599 1.00 . A A . 672 TYR CA 1 1
19 30760 1 1 78 TYR CB C 2.501 7.906 -26.417 1.00 . A A . 672 TYR CB 1 1
19 30761 1 1 78 TYR CD1 C 3.648 5.741 -27.054 1.00 . A A . 672 TYR CD1 1 1
19 30762 1 1 78 TYR CD2 C 3.362 7.448 -28.747 1.00 . A A . 672 TYR CD2 1 1
19 30763 1 1 78 TYR CE1 C 4.264 4.889 -28.009 1.00 . A A . 672 TYR CE1 1 1
19 30764 1 1 78 TYR CE2 C 3.989 6.602 -29.704 1.00 . A A . 672 TYR CE2 1 1
19 30765 1 1 78 TYR CG C 3.185 7.023 -27.421 1.00 . A A . 672 TYR CG 1 1
19 30766 1 1 78 TYR CZ C 4.430 5.332 -29.326 1.00 . A A . 672 TYR CZ 1 1
19 30767 1 1 78 TYR H H 0.909 9.828 -27.589 1.00 . A A . 672 TYR H 1 1
19 30768 1 1 78 TYR HA H 0.608 6.942 -26.800 1.00 . A A . 672 TYR HA 1 1
19 30769 1 1 78 TYR HB2 H 2.894 8.918 -26.501 1.00 . A A . 672 TYR HB2 1 1
19 30770 1 1 78 TYR HB3 H 2.724 7.528 -25.419 1.00 . A A . 672 TYR HB3 1 1
19 30771 1 1 78 TYR HD1 H 3.522 5.400 -26.038 1.00 . A A . 672 TYR HD1 1 1
19 30772 1 1 78 TYR HD2 H 3.004 8.430 -29.041 1.00 . A A . 672 TYR HD2 1 1
19 30773 1 1 78 TYR HE1 H 4.595 3.905 -27.719 1.00 . A A . 672 TYR HE1 1 1
19 30774 1 1 78 TYR HE2 H 4.117 6.933 -30.724 1.00 . A A . 672 TYR HE2 1 1
19 30775 1 1 78 TYR HH H 5.176 3.629 -29.933 1.00 . A A . 672 TYR HH 1 1
19 30776 1 1 78 TYR N N 0.600 8.861 -27.673 1.00 . A A . 672 TYR N 1 1
19 30777 1 1 78 TYR O O 0.321 9.684 -25.116 1.00 . A A . 672 TYR O 1 1
19 30778 1 1 78 TYR OH O 5.020 4.516 -30.254 1.00 . A A . 672 TYR OH 1 1
19 30779 1 1 79 VAL C C -0.422 7.005 -22.169 1.00 . A A . 673 VAL C 1 1
19 30780 1 1 79 VAL CA C -0.796 8.009 -23.247 1.00 . A A . 673 VAL CA 1 1
19 30781 1 1 79 VAL CB C -2.355 8.111 -23.453 1.00 . A A . 673 VAL CB 1 1
19 30782 1 1 79 VAL CG1 C -2.900 6.867 -24.183 1.00 . A A . 673 VAL CG1 1 1
19 30783 1 1 79 VAL CG2 C -3.101 8.350 -22.114 1.00 . A A . 673 VAL CG2 1 1
19 30784 1 1 79 VAL H H -0.090 6.601 -24.682 1.00 . A A . 673 VAL H 1 1
19 30785 1 1 79 VAL HA H -0.424 8.988 -22.948 1.00 . A A . 673 VAL HA 1 1
19 30786 1 1 79 VAL HB H -2.546 8.968 -24.094 1.00 . A A . 673 VAL HB 1 1
19 30787 1 1 79 VAL HG11 H -2.611 6.903 -25.233 1.00 . A A . 673 VAL HG11 1 1
19 30788 1 1 79 VAL HG12 H -2.494 5.962 -23.737 1.00 . A A . 673 VAL HG12 1 1
19 30789 1 1 79 VAL HG13 H -3.990 6.846 -24.118 1.00 . A A . 673 VAL HG13 1 1
19 30790 1 1 79 VAL HG21 H -3.051 7.464 -21.485 1.00 . A A . 673 VAL HG21 1 1
19 30791 1 1 79 VAL HG22 H -2.648 9.188 -21.581 1.00 . A A . 673 VAL HG22 1 1
19 30792 1 1 79 VAL HG23 H -4.145 8.583 -22.319 1.00 . A A . 673 VAL HG23 1 1
19 30793 1 1 79 VAL N N -0.144 7.596 -24.482 1.00 . A A . 673 VAL N 1 1
19 30794 1 1 79 VAL O O -0.293 5.803 -22.440 1.00 . A A . 673 VAL O 1 1
19 30795 1 1 80 VAL C C -0.807 7.177 -18.645 1.00 . A A . 674 VAL C 1 1
19 30796 1 1 80 VAL CA C 0.046 6.668 -19.796 1.00 . A A . 674 VAL CA 1 1
19 30797 1 1 80 VAL CB C 1.558 6.707 -19.376 1.00 . A A . 674 VAL CB 1 1
19 30798 1 1 80 VAL CG1 C 2.430 6.085 -20.457 1.00 . A A . 674 VAL CG1 1 1
19 30799 1 1 80 VAL CG2 C 2.025 8.132 -19.101 1.00 . A A . 674 VAL CG2 1 1
19 30800 1 1 80 VAL H H -0.315 8.510 -20.805 1.00 . A A . 674 VAL H 1 1
19 30801 1 1 80 VAL HA H -0.234 5.638 -20.013 1.00 . A A . 674 VAL HA 1 1
19 30802 1 1 80 VAL HB H 1.679 6.124 -18.464 1.00 . A A . 674 VAL HB 1 1
19 30803 1 1 80 VAL HG11 H 3.481 6.264 -20.233 1.00 . A A . 674 VAL HG11 1 1
19 30804 1 1 80 VAL HG12 H 2.252 5.015 -20.474 1.00 . A A . 674 VAL HG12 1 1
19 30805 1 1 80 VAL HG13 H 2.185 6.512 -21.437 1.00 . A A . 674 VAL HG13 1 1
19 30806 1 1 80 VAL HG21 H 1.418 8.572 -18.310 1.00 . A A . 674 VAL HG21 1 1
19 30807 1 1 80 VAL HG22 H 3.065 8.119 -18.782 1.00 . A A . 674 VAL HG22 1 1
19 30808 1 1 80 VAL HG23 H 1.934 8.737 -20.005 1.00 . A A . 674 VAL HG23 1 1
19 30809 1 1 80 VAL N N -0.239 7.503 -20.955 1.00 . A A . 674 VAL N 1 1
19 30810 1 1 80 VAL O O -1.280 8.320 -18.657 1.00 . A A . 674 VAL O 1 1
19 30811 1 1 81 ALA C C -0.720 6.518 -15.328 1.00 . A A . 675 ALA C 1 1
19 30812 1 1 81 ALA CA C -1.725 6.667 -16.451 1.00 . A A . 675 ALA CA 1 1
19 30813 1 1 81 ALA CB C -2.901 5.699 -16.261 1.00 . A A . 675 ALA CB 1 1
19 30814 1 1 81 ALA H H -0.585 5.398 -17.709 1.00 . A A . 675 ALA H 1 1
19 30815 1 1 81 ALA HA H -2.091 7.689 -16.488 1.00 . A A . 675 ALA HA 1 1
19 30816 1 1 81 ALA HB1 H -3.542 5.735 -17.140 1.00 . A A . 675 ALA HB1 1 1
19 30817 1 1 81 ALA HB2 H -2.530 4.680 -16.126 1.00 . A A . 675 ALA HB2 1 1
19 30818 1 1 81 ALA HB3 H -3.476 5.993 -15.386 1.00 . A A . 675 ALA HB3 1 1
19 30819 1 1 81 ALA N N -0.989 6.329 -17.653 1.00 . A A . 675 ALA N 1 1
19 30820 1 1 81 ALA O O 0.226 5.744 -15.446 1.00 . A A . 675 ALA O 1 1
19 30821 1 1 82 GLU C C -1.036 6.935 -11.897 1.00 . A A . 676 GLU C 1 1
19 30822 1 1 82 GLU CA C -0.091 7.038 -13.066 1.00 . A A . 676 GLU CA 1 1
19 30823 1 1 82 GLU CB C 0.949 8.153 -12.881 1.00 . A A . 676 GLU CB 1 1
19 30824 1 1 82 GLU CD C 1.505 10.554 -12.373 1.00 . A A . 676 GLU CD 1 1
19 30825 1 1 82 GLU CG C 0.400 9.564 -12.697 1.00 . A A . 676 GLU CG 1 1
19 30826 1 1 82 GLU H H -1.677 7.914 -14.195 1.00 . A A . 676 GLU H 1 1
19 30827 1 1 82 GLU HA H 0.435 6.090 -13.153 1.00 . A A . 676 GLU HA 1 1
19 30828 1 1 82 GLU HB2 H 1.556 7.908 -12.009 1.00 . A A . 676 GLU HB2 1 1
19 30829 1 1 82 GLU HB3 H 1.598 8.155 -13.752 1.00 . A A . 676 GLU HB3 1 1
19 30830 1 1 82 GLU HG2 H -0.098 9.878 -13.615 1.00 . A A . 676 GLU HG2 1 1
19 30831 1 1 82 GLU HG3 H -0.322 9.567 -11.880 1.00 . A A . 676 GLU HG3 1 1
19 30832 1 1 82 GLU N N -0.919 7.231 -14.240 1.00 . A A . 676 GLU N 1 1
19 30833 1 1 82 GLU O O -2.038 7.650 -11.829 1.00 . A A . 676 GLU O 1 1
19 30834 1 1 82 GLU OE1 O 2.559 10.507 -13.041 1.00 . A A . 676 GLU OE1 1 1
19 30835 1 1 82 GLU OE2 O 1.333 11.371 -11.439 1.00 . A A . 676 GLU OE2 1 1
19 30836 1 1 83 ASN C C -0.711 6.294 -8.633 1.00 . A A . 677 ASN C 1 1
19 30837 1 1 83 ASN CA C -1.550 5.851 -9.807 1.00 . A A . 677 ASN CA 1 1
19 30838 1 1 83 ASN CB C -2.136 4.413 -9.723 1.00 . A A . 677 ASN CB 1 1
19 30839 1 1 83 ASN CG C -1.177 3.385 -9.188 1.00 . A A . 677 ASN CG 1 1
19 30840 1 1 83 ASN H H 0.118 5.474 -11.079 1.00 . A A . 677 ASN H 1 1
19 30841 1 1 83 ASN HA H -2.385 6.535 -9.867 1.00 . A A . 677 ASN HA 1 1
19 30842 1 1 83 ASN HB2 H -3.000 4.422 -9.075 1.00 . A A . 677 ASN HB2 1 1
19 30843 1 1 83 ASN HB3 H -2.462 4.110 -10.715 1.00 . A A . 677 ASN HB3 1 1
19 30844 1 1 83 ASN HD21 H -1.107 1.505 -8.512 1.00 . A A . 677 ASN HD21 1 1
19 30845 1 1 83 ASN HD22 H -2.694 2.090 -8.978 1.00 . A A . 677 ASN HD22 1 1
19 30846 1 1 83 ASN N N -0.729 6.039 -10.981 1.00 . A A . 677 ASN N 1 1
19 30847 1 1 83 ASN ND2 N -1.701 2.237 -8.867 1.00 . A A . 677 ASN ND2 1 1
19 30848 1 1 83 ASN O O 0.403 6.776 -8.809 1.00 . A A . 677 ASN O 1 1
19 30849 1 1 83 ASN OD1 O -0.001 3.612 -9.054 1.00 . A A . 677 ASN OD1 1 1
19 30850 1 1 84 GLN C C 0.700 5.800 -5.853 1.00 . A A . 678 GLN C 1 1
19 30851 1 1 84 GLN CA C -0.538 6.647 -6.257 1.00 . A A . 678 GLN CA 1 1
19 30852 1 1 84 GLN CB C -1.583 6.836 -5.154 1.00 . A A . 678 GLN CB 1 1
19 30853 1 1 84 GLN CD C -2.286 8.087 -3.082 1.00 . A A . 678 GLN CD 1 1
19 30854 1 1 84 GLN CG C -1.125 7.662 -3.952 1.00 . A A . 678 GLN CG 1 1
19 30855 1 1 84 GLN H H -2.164 5.760 -7.326 1.00 . A A . 678 GLN H 1 1
19 30856 1 1 84 GLN HA H -0.145 7.631 -6.498 1.00 . A A . 678 GLN HA 1 1
19 30857 1 1 84 GLN HB2 H -2.429 7.374 -5.628 1.00 . A A . 678 GLN HB2 1 1
19 30858 1 1 84 GLN HB3 H -1.931 5.862 -4.811 1.00 . A A . 678 GLN HB3 1 1
19 30859 1 1 84 GLN HE21 H -3.023 7.962 -1.229 1.00 . A A . 678 GLN HE21 1 1
19 30860 1 1 84 GLN HE22 H -1.507 7.136 -1.495 1.00 . A A . 678 GLN HE22 1 1
19 30861 1 1 84 GLN HG2 H -0.425 7.078 -3.356 1.00 . A A . 678 GLN HG2 1 1
19 30862 1 1 84 GLN HG3 H -0.621 8.559 -4.310 1.00 . A A . 678 GLN HG3 1 1
19 30863 1 1 84 GLN N N -1.238 6.171 -7.437 1.00 . A A . 678 GLN N 1 1
19 30864 1 1 84 GLN NE2 N -2.269 7.692 -1.838 1.00 . A A . 678 GLN NE2 1 1
19 30865 1 1 84 GLN O O 1.359 6.092 -4.863 1.00 . A A . 678 GLN O 1 1
19 30866 1 1 84 GLN OE1 O -3.186 8.771 -3.537 1.00 . A A . 678 GLN OE1 1 1
19 30867 1 1 85 GLN C C 3.226 3.907 -7.566 1.00 . A A . 679 GLN C 1 1
19 30868 1 1 85 GLN CA C 2.218 3.956 -6.395 1.00 . A A . 679 GLN CA 1 1
19 30869 1 1 85 GLN CB C 1.801 2.537 -6.018 1.00 . A A . 679 GLN CB 1 1
19 30870 1 1 85 GLN CD C 2.660 2.248 -3.590 1.00 . A A . 679 GLN CD 1 1
19 30871 1 1 85 GLN CG C 2.788 1.842 -5.070 1.00 . A A . 679 GLN CG 1 1
19 30872 1 1 85 GLN H H 0.430 4.532 -7.418 1.00 . A A . 679 GLN H 1 1
19 30873 1 1 85 GLN HA H 2.750 4.367 -5.541 1.00 . A A . 679 GLN HA 1 1
19 30874 1 1 85 GLN HB2 H 0.821 2.569 -5.547 1.00 . A A . 679 GLN HB2 1 1
19 30875 1 1 85 GLN HB3 H 1.716 1.949 -6.931 1.00 . A A . 679 GLN HB3 1 1
19 30876 1 1 85 GLN HE21 H 1.776 3.534 -2.337 1.00 . A A . 679 GLN HE21 1 1
19 30877 1 1 85 GLN HE22 H 1.401 3.759 -4.026 1.00 . A A . 679 GLN HE22 1 1
19 30878 1 1 85 GLN HG2 H 2.628 0.769 -5.142 1.00 . A A . 679 GLN HG2 1 1
19 30879 1 1 85 GLN HG3 H 3.803 2.056 -5.402 1.00 . A A . 679 GLN HG3 1 1
19 30880 1 1 85 GLN N N 1.018 4.768 -6.629 1.00 . A A . 679 GLN N 1 1
19 30881 1 1 85 GLN NE2 N 1.882 3.258 -3.296 1.00 . A A . 679 GLN NE2 1 1
19 30882 1 1 85 GLN O O 4.423 3.761 -7.339 1.00 . A A . 679 GLN O 1 1
19 30883 1 1 85 GLN OE1 O 3.271 1.629 -2.728 1.00 . A A . 679 GLN OE1 1 1
19 30884 1 1 86 GLY C C 2.913 4.270 -11.268 1.00 . A A . 680 GLY C 1 1
19 30885 1 1 86 GLY CA C 3.627 3.937 -9.965 1.00 . A A . 680 GLY CA 1 1
19 30886 1 1 86 GLY H H 1.760 4.165 -8.958 1.00 . A A . 680 GLY H 1 1
19 30887 1 1 86 GLY HA2 H 4.457 4.630 -9.838 1.00 . A A . 680 GLY HA2 1 1
19 30888 1 1 86 GLY HA3 H 4.030 2.927 -10.031 1.00 . A A . 680 GLY HA3 1 1
19 30889 1 1 86 GLY N N 2.754 4.025 -8.801 1.00 . A A . 680 GLY N 1 1
19 30890 1 1 86 GLY O O 1.811 4.818 -11.241 1.00 . A A . 680 GLY O 1 1
19 30891 1 1 87 LYS C C 2.468 3.099 -14.504 1.00 . A A . 681 LYS C 1 1
19 30892 1 1 87 LYS CA C 2.957 4.299 -13.722 1.00 . A A . 681 LYS CA 1 1
19 30893 1 1 87 LYS CB C 4.000 5.004 -14.573 1.00 . A A . 681 LYS CB 1 1
19 30894 1 1 87 LYS CD C 4.252 7.386 -15.134 1.00 . A A . 681 LYS CD 1 1
19 30895 1 1 87 LYS CE C 5.224 8.488 -14.911 1.00 . A A . 681 LYS CE 1 1
19 30896 1 1 87 LYS CG C 4.397 6.347 -14.044 1.00 . A A . 681 LYS CG 1 1
19 30897 1 1 87 LYS H H 4.420 3.461 -12.382 1.00 . A A . 681 LYS H 1 1
19 30898 1 1 87 LYS HA H 2.115 4.973 -13.585 1.00 . A A . 681 LYS HA 1 1
19 30899 1 1 87 LYS HB2 H 4.887 4.372 -14.641 1.00 . A A . 681 LYS HB2 1 1
19 30900 1 1 87 LYS HB3 H 3.597 5.135 -15.577 1.00 . A A . 681 LYS HB3 1 1
19 30901 1 1 87 LYS HD2 H 4.466 6.929 -16.101 1.00 . A A . 681 LYS HD2 1 1
19 30902 1 1 87 LYS HD3 H 3.235 7.778 -15.141 1.00 . A A . 681 LYS HD3 1 1
19 30903 1 1 87 LYS HE2 H 6.210 8.034 -14.824 1.00 . A A . 681 LYS HE2 1 1
19 30904 1 1 87 LYS HE3 H 5.200 9.138 -15.781 1.00 . A A . 681 LYS HE3 1 1
19 30905 1 1 87 LYS HG2 H 3.763 6.616 -13.200 1.00 . A A . 681 LYS HG2 1 1
19 30906 1 1 87 LYS HG3 H 5.436 6.303 -13.717 1.00 . A A . 681 LYS HG3 1 1
19 30907 1 1 87 LYS HZ1 H 4.990 8.705 -12.859 1.00 . A A . 681 LYS HZ1 1 1
19 30908 1 1 87 LYS HZ2 H 4.011 9.707 -13.731 1.00 . A A . 681 LYS HZ2 1 1
19 30909 1 1 87 LYS HZ3 H 5.621 10.040 -13.591 1.00 . A A . 681 LYS HZ3 1 1
19 30910 1 1 87 LYS N N 3.525 3.961 -12.406 1.00 . A A . 681 LYS N 1 1
19 30911 1 1 87 LYS NZ N 4.944 9.296 -13.676 1.00 . A A . 681 LYS NZ 1 1
19 30912 1 1 87 LYS O O 2.737 1.965 -14.162 1.00 . A A . 681 LYS O 1 1
19 30913 1 1 88 SER C C 2.066 2.143 -17.660 1.00 . A A . 682 SER C 1 1
19 30914 1 1 88 SER CA C 1.204 2.330 -16.432 1.00 . A A . 682 SER CA 1 1
19 30915 1 1 88 SER CB C -0.209 2.697 -16.891 1.00 . A A . 682 SER CB 1 1
19 30916 1 1 88 SER H H 1.573 4.354 -15.817 1.00 . A A . 682 SER H 1 1
19 30917 1 1 88 SER HA H 1.162 1.395 -15.873 1.00 . A A . 682 SER HA 1 1
19 30918 1 1 88 SER HB2 H -0.732 1.791 -17.185 1.00 . A A . 682 SER HB2 1 1
19 30919 1 1 88 SER HB3 H -0.747 3.156 -16.066 1.00 . A A . 682 SER HB3 1 1
19 30920 1 1 88 SER HG H 0.082 3.108 -18.787 1.00 . A A . 682 SER HG 1 1
19 30921 1 1 88 SER N N 1.749 3.377 -15.576 1.00 . A A . 682 SER N 1 1
19 30922 1 1 88 SER O O 2.877 3.005 -18.006 1.00 . A A . 682 SER O 1 1
19 30923 1 1 88 SER OG O -0.175 3.598 -17.991 1.00 . A A . 682 SER OG 1 1
19 30924 1 1 89 LYS C C 1.866 1.788 -20.593 1.00 . A A . 683 LYS C 1 1
19 30925 1 1 89 LYS CA C 2.536 0.818 -19.630 1.00 . A A . 683 LYS CA 1 1
19 30926 1 1 89 LYS CB C 2.353 -0.619 -20.122 1.00 . A A . 683 LYS CB 1 1
19 30927 1 1 89 LYS CD C 3.117 -2.418 -21.773 1.00 . A A . 683 LYS CD 1 1
19 30928 1 1 89 LYS CE C 3.438 -3.528 -20.770 1.00 . A A . 683 LYS CE 1 1
19 30929 1 1 89 LYS CG C 3.377 -1.025 -21.194 1.00 . A A . 683 LYS CG 1 1
19 30930 1 1 89 LYS H H 1.227 0.333 -18.006 1.00 . A A . 683 LYS H 1 1
19 30931 1 1 89 LYS HA H 3.597 1.055 -19.536 1.00 . A A . 683 LYS HA 1 1
19 30932 1 1 89 LYS HB2 H 2.434 -1.296 -19.271 1.00 . A A . 683 LYS HB2 1 1
19 30933 1 1 89 LYS HB3 H 1.357 -0.709 -20.544 1.00 . A A . 683 LYS HB3 1 1
19 30934 1 1 89 LYS HD2 H 2.071 -2.490 -22.077 1.00 . A A . 683 LYS HD2 1 1
19 30935 1 1 89 LYS HD3 H 3.747 -2.549 -22.653 1.00 . A A . 683 LYS HD3 1 1
19 30936 1 1 89 LYS HE2 H 4.454 -3.383 -20.391 1.00 . A A . 683 LYS HE2 1 1
19 30937 1 1 89 LYS HE3 H 2.738 -3.473 -19.933 1.00 . A A . 683 LYS HE3 1 1
19 30938 1 1 89 LYS HG2 H 3.338 -0.301 -22.007 1.00 . A A . 683 LYS HG2 1 1
19 30939 1 1 89 LYS HG3 H 4.377 -1.004 -20.759 1.00 . A A . 683 LYS HG3 1 1
19 30940 1 1 89 LYS HZ1 H 3.995 -4.947 -22.183 1.00 . A A . 683 LYS HZ1 1 1
19 30941 1 1 89 LYS HZ2 H 2.402 -5.030 -21.765 1.00 . A A . 683 LYS HZ2 1 1
19 30942 1 1 89 LYS HZ3 H 3.556 -5.603 -20.735 1.00 . A A . 683 LYS HZ3 1 1
19 30943 1 1 89 LYS N N 1.868 1.030 -18.350 1.00 . A A . 683 LYS N 1 1
19 30944 1 1 89 LYS NZ N 3.339 -4.887 -21.415 1.00 . A A . 683 LYS NZ 1 1
19 30945 1 1 89 LYS O O 0.683 2.083 -20.444 1.00 . A A . 683 LYS O 1 1
19 30946 1 1 90 ALA C C 1.177 2.422 -23.558 1.00 . A A . 684 ALA C 1 1
19 30947 1 1 90 ALA CA C 2.040 3.182 -22.561 1.00 . A A . 684 ALA CA 1 1
19 30948 1 1 90 ALA CB C 3.172 3.899 -23.299 1.00 . A A . 684 ALA CB 1 1
19 30949 1 1 90 ALA H H 3.570 2.024 -21.650 1.00 . A A . 684 ALA H 1 1
19 30950 1 1 90 ALA HA H 1.413 3.924 -22.061 1.00 . A A . 684 ALA HA 1 1
19 30951 1 1 90 ALA HB1 H 3.816 4.404 -22.580 1.00 . A A . 684 ALA HB1 1 1
19 30952 1 1 90 ALA HB2 H 3.757 3.171 -23.862 1.00 . A A . 684 ALA HB2 1 1
19 30953 1 1 90 ALA HB3 H 2.752 4.635 -23.985 1.00 . A A . 684 ALA HB3 1 1
19 30954 1 1 90 ALA N N 2.603 2.280 -21.570 1.00 . A A . 684 ALA N 1 1
19 30955 1 1 90 ALA O O 1.443 1.258 -23.867 1.00 . A A . 684 ALA O 1 1
19 30956 1 1 91 ALA C C -0.541 3.696 -26.213 1.00 . A A . 685 ALA C 1 1
19 30957 1 1 91 ALA CA C -0.648 2.599 -25.164 1.00 . A A . 685 ALA CA 1 1
19 30958 1 1 91 ALA CB C -2.098 2.395 -24.717 1.00 . A A . 685 ALA CB 1 1
19 30959 1 1 91 ALA H H -0.020 4.051 -23.743 1.00 . A A . 685 ALA H 1 1
19 30960 1 1 91 ALA HA H -0.236 1.668 -25.552 1.00 . A A . 685 ALA HA 1 1
19 30961 1 1 91 ALA HB1 H -2.668 1.930 -25.521 1.00 . A A . 685 ALA HB1 1 1
19 30962 1 1 91 ALA HB2 H -2.128 1.752 -23.837 1.00 . A A . 685 ALA HB2 1 1
19 30963 1 1 91 ALA HB3 H -2.546 3.358 -24.476 1.00 . A A . 685 ALA HB3 1 1
19 30964 1 1 91 ALA N N 0.175 3.110 -24.079 1.00 . A A . 685 ALA N 1 1
19 30965 1 1 91 ALA O O -0.387 4.869 -25.854 1.00 . A A . 685 ALA O 1 1
19 30966 1 1 92 HIS C C -1.338 3.962 -29.753 1.00 . A A . 686 HIS C 1 1
19 30967 1 1 92 HIS CA C -0.462 4.293 -28.564 1.00 . A A . 686 HIS CA 1 1
19 30968 1 1 92 HIS CB C 0.992 4.411 -29.013 1.00 . A A . 686 HIS CB 1 1
19 30969 1 1 92 HIS CD2 C 1.776 2.779 -30.877 1.00 . A A . 686 HIS CD2 1 1
19 30970 1 1 92 HIS CE1 C 2.444 1.146 -29.661 1.00 . A A . 686 HIS CE1 1 1
19 30971 1 1 92 HIS CG C 1.561 3.149 -29.583 1.00 . A A . 686 HIS CG 1 1
19 30972 1 1 92 HIS H H -0.711 2.359 -27.734 1.00 . A A . 686 HIS H 1 1
19 30973 1 1 92 HIS HA H -0.776 5.253 -28.183 1.00 . A A . 686 HIS HA 1 1
19 30974 1 1 92 HIS HB2 H 1.064 5.199 -29.763 1.00 . A A . 686 HIS HB2 1 1
19 30975 1 1 92 HIS HB3 H 1.584 4.698 -28.155 1.00 . A A . 686 HIS HB3 1 1
19 30976 1 1 92 HIS HD1 H 1.992 2.030 -27.835 1.00 . A A . 686 HIS HD1 1 1
19 30977 1 1 92 HIS HD2 H 1.550 3.388 -31.742 1.00 . A A . 686 HIS HD2 1 1
19 30978 1 1 92 HIS HE1 H 2.842 0.192 -29.344 1.00 . A A . 686 HIS HE1 1 1
19 30979 1 1 92 HIS N N -0.592 3.328 -27.484 1.00 . A A . 686 HIS N 1 1
19 30980 1 1 92 HIS ND1 N 2.002 2.086 -28.833 1.00 . A A . 686 HIS ND1 1 1
19 30981 1 1 92 HIS NE2 N 2.336 1.517 -30.919 1.00 . A A . 686 HIS NE2 1 1
19 30982 1 1 92 HIS O O -1.615 2.795 -30.019 1.00 . A A . 686 HIS O 1 1
19 30983 1 1 93 PHE C C -2.261 5.906 -32.670 1.00 . A A . 687 PHE C 1 1
19 30984 1 1 93 PHE CA C -2.599 4.819 -31.653 1.00 . A A . 687 PHE CA 1 1
19 30985 1 1 93 PHE CB C -4.096 4.792 -31.303 1.00 . A A . 687 PHE CB 1 1
19 30986 1 1 93 PHE CD1 C -4.514 6.958 -30.042 1.00 . A A . 687 PHE CD1 1 1
19 30987 1 1 93 PHE CD2 C -5.603 6.618 -32.184 1.00 . A A . 687 PHE CD2 1 1
19 30988 1 1 93 PHE CE1 C -5.156 8.221 -29.916 1.00 . A A . 687 PHE CE1 1 1
19 30989 1 1 93 PHE CE2 C -6.234 7.870 -32.070 1.00 . A A . 687 PHE CE2 1 1
19 30990 1 1 93 PHE CG C -4.738 6.150 -31.175 1.00 . A A . 687 PHE CG 1 1
19 30991 1 1 93 PHE CZ C -6.013 8.675 -30.936 1.00 . A A . 687 PHE CZ 1 1
19 30992 1 1 93 PHE H H -1.541 5.942 -30.176 1.00 . A A . 687 PHE H 1 1
19 30993 1 1 93 PHE HA H -2.341 3.856 -32.093 1.00 . A A . 687 PHE HA 1 1
19 30994 1 1 93 PHE HB2 H -4.622 4.240 -32.082 1.00 . A A . 687 PHE HB2 1 1
19 30995 1 1 93 PHE HB3 H -4.224 4.264 -30.361 1.00 . A A . 687 PHE HB3 1 1
19 30996 1 1 93 PHE HD1 H -3.855 6.613 -29.259 1.00 . A A . 687 PHE HD1 1 1
19 30997 1 1 93 PHE HD2 H -5.795 6.008 -33.057 1.00 . A A . 687 PHE HD2 1 1
19 30998 1 1 93 PHE HE1 H -4.985 8.831 -29.041 1.00 . A A . 687 PHE HE1 1 1
19 30999 1 1 93 PHE HE2 H -6.893 8.207 -32.852 1.00 . A A . 687 PHE HE2 1 1
19 31000 1 1 93 PHE HZ H -6.507 9.632 -30.845 1.00 . A A . 687 PHE HZ 1 1
19 31001 1 1 93 PHE N N -1.785 4.996 -30.455 1.00 . A A . 687 PHE N 1 1
19 31002 1 1 93 PHE O O -1.733 6.961 -32.304 1.00 . A A . 687 PHE O 1 1
19 31003 1 1 94 VAL C C -3.549 6.800 -35.777 1.00 . A A . 688 VAL C 1 1
19 31004 1 1 94 VAL CA C -2.237 6.533 -35.049 1.00 . A A . 688 VAL CA 1 1
19 31005 1 1 94 VAL CB C -1.202 5.874 -36.027 1.00 . A A . 688 VAL CB 1 1
19 31006 1 1 94 VAL CG1 C -0.871 6.798 -37.218 1.00 . A A . 688 VAL CG1 1 1
19 31007 1 1 94 VAL CG2 C 0.095 5.522 -35.276 1.00 . A A . 688 VAL CG2 1 1
19 31008 1 1 94 VAL H H -2.990 4.754 -34.163 1.00 . A A . 688 VAL H 1 1
19 31009 1 1 94 VAL HA H -1.833 7.467 -34.667 1.00 . A A . 688 VAL HA 1 1
19 31010 1 1 94 VAL HB H -1.632 4.952 -36.415 1.00 . A A . 688 VAL HB 1 1
19 31011 1 1 94 VAL HG11 H -0.147 6.308 -37.872 1.00 . A A . 688 VAL HG11 1 1
19 31012 1 1 94 VAL HG12 H -1.773 7.008 -37.790 1.00 . A A . 688 VAL HG12 1 1
19 31013 1 1 94 VAL HG13 H -0.445 7.733 -36.855 1.00 . A A . 688 VAL HG13 1 1
19 31014 1 1 94 VAL HG21 H 0.828 5.123 -35.978 1.00 . A A . 688 VAL HG21 1 1
19 31015 1 1 94 VAL HG22 H 0.502 6.416 -34.804 1.00 . A A . 688 VAL HG22 1 1
19 31016 1 1 94 VAL HG23 H -0.109 4.772 -34.513 1.00 . A A . 688 VAL HG23 1 1
19 31017 1 1 94 VAL N N -2.545 5.629 -33.935 1.00 . A A . 688 VAL N 1 1
19 31018 1 1 94 VAL O O -4.342 5.875 -35.965 1.00 . A A . 688 VAL O 1 1
19 31019 1 1 95 PHE C C -4.874 9.523 -37.860 1.00 . A A . 689 PHE C 1 1
19 31020 1 1 95 PHE CA C -5.054 8.396 -36.836 1.00 . A A . 689 PHE CA 1 1
19 31021 1 1 95 PHE CB C -6.065 8.813 -35.762 1.00 . A A . 689 PHE CB 1 1
19 31022 1 1 95 PHE CD1 C -7.978 10.258 -36.577 1.00 . A A . 689 PHE CD1 1 1
19 31023 1 1 95 PHE CD2 C -8.296 7.855 -36.459 1.00 . A A . 689 PHE CD2 1 1
19 31024 1 1 95 PHE CE1 C -9.297 10.417 -37.059 1.00 . A A . 689 PHE CE1 1 1
19 31025 1 1 95 PHE CE2 C -9.616 8.003 -36.953 1.00 . A A . 689 PHE CE2 1 1
19 31026 1 1 95 PHE CG C -7.470 8.978 -36.275 1.00 . A A . 689 PHE CG 1 1
19 31027 1 1 95 PHE CZ C -10.113 9.287 -37.256 1.00 . A A . 689 PHE CZ 1 1
19 31028 1 1 95 PHE H H -3.107 8.775 -36.014 1.00 . A A . 689 PHE H 1 1
19 31029 1 1 95 PHE HA H -5.438 7.518 -37.355 1.00 . A A . 689 PHE HA 1 1
19 31030 1 1 95 PHE HB2 H -6.073 8.051 -34.985 1.00 . A A . 689 PHE HB2 1 1
19 31031 1 1 95 PHE HB3 H -5.738 9.749 -35.316 1.00 . A A . 689 PHE HB3 1 1
19 31032 1 1 95 PHE HD1 H -7.352 11.125 -36.445 1.00 . A A . 689 PHE HD1 1 1
19 31033 1 1 95 PHE HD2 H -7.922 6.869 -36.223 1.00 . A A . 689 PHE HD2 1 1
19 31034 1 1 95 PHE HE1 H -9.673 11.402 -37.284 1.00 . A A . 689 PHE HE1 1 1
19 31035 1 1 95 PHE HE2 H -10.240 7.132 -37.099 1.00 . A A . 689 PHE HE2 1 1
19 31036 1 1 95 PHE HZ H -11.115 9.402 -37.642 1.00 . A A . 689 PHE HZ 1 1
19 31037 1 1 95 PHE N N -3.795 8.042 -36.175 1.00 . A A . 689 PHE N 1 1
19 31038 1 1 95 PHE O O -3.902 10.268 -37.801 1.00 . A A . 689 PHE O 1 1
19 31039 1 1 96 ARG C C -7.364 10.757 -40.187 1.00 . A A . 690 ARG C 1 1
19 31040 1 1 96 ARG CA C -5.899 10.702 -39.795 1.00 . A A . 690 ARG CA 1 1
19 31041 1 1 96 ARG CB C -5.047 10.433 -41.055 1.00 . A A . 690 ARG CB 1 1
19 31042 1 1 96 ARG CD C -5.280 7.941 -41.651 1.00 . A A . 690 ARG CD 1 1
19 31043 1 1 96 ARG CG C -4.376 9.064 -41.167 1.00 . A A . 690 ARG CG 1 1
19 31044 1 1 96 ARG CZ C -3.575 6.221 -42.264 1.00 . A A . 690 ARG CZ 1 1
19 31045 1 1 96 ARG H H -6.591 8.963 -38.787 1.00 . A A . 690 ARG H 1 1
19 31046 1 1 96 ARG HA H -5.600 11.655 -39.354 1.00 . A A . 690 ARG HA 1 1
19 31047 1 1 96 ARG HB2 H -5.670 10.587 -41.936 1.00 . A A . 690 ARG HB2 1 1
19 31048 1 1 96 ARG HB3 H -4.262 11.186 -41.083 1.00 . A A . 690 ARG HB3 1 1
19 31049 1 1 96 ARG HD2 H -6.194 7.926 -41.056 1.00 . A A . 690 ARG HD2 1 1
19 31050 1 1 96 ARG HD3 H -5.538 8.106 -42.697 1.00 . A A . 690 ARG HD3 1 1
19 31051 1 1 96 ARG HE H -4.887 6.056 -40.752 1.00 . A A . 690 ARG HE 1 1
19 31052 1 1 96 ARG HG2 H -3.560 9.157 -41.879 1.00 . A A . 690 ARG HG2 1 1
19 31053 1 1 96 ARG HG3 H -3.946 8.789 -40.208 1.00 . A A . 690 ARG HG3 1 1
19 31054 1 1 96 ARG HH11 H -3.519 7.794 -43.510 1.00 . A A . 690 ARG HH11 1 1
19 31055 1 1 96 ARG HH12 H -2.329 6.557 -43.806 1.00 . A A . 690 ARG HH12 1 1
19 31056 1 1 96 ARG HH21 H -3.359 4.520 -41.225 1.00 . A A . 690 ARG HH21 1 1
19 31057 1 1 96 ARG HH22 H -2.249 4.749 -42.548 1.00 . A A . 690 ARG HH22 1 1
19 31058 1 1 96 ARG N N -5.830 9.634 -38.782 1.00 . A A . 690 ARG N 1 1
19 31059 1 1 96 ARG NE N -4.580 6.650 -41.502 1.00 . A A . 690 ARG NE 1 1
19 31060 1 1 96 ARG NH1 N -3.106 6.909 -43.276 1.00 . A A . 690 ARG NH1 1 1
19 31061 1 1 96 ARG NH2 N -3.023 5.074 -41.993 1.00 . A A . 690 ARG NH2 1 1
19 31062 1 1 96 ARG O O -8.089 9.796 -39.938 1.00 . A A . 690 ARG O 1 1
19 31063 1 1 97 THR C C -9.152 12.796 -42.525 1.00 . A A . 691 THR C 1 1
19 31064 1 1 97 THR CA C -9.188 12.020 -41.204 1.00 . A A . 691 THR CA 1 1
19 31065 1 1 97 THR CB C -10.037 12.713 -40.080 1.00 . A A . 691 THR CB 1 1
19 31066 1 1 97 THR CG2 C -9.564 14.127 -39.771 1.00 . A A . 691 THR CG2 1 1
19 31067 1 1 97 THR H H -7.154 12.612 -40.992 1.00 . A A . 691 THR H 1 1
19 31068 1 1 97 THR HA H -9.624 11.043 -41.400 1.00 . A A . 691 THR HA 1 1
19 31069 1 1 97 THR HB H -9.949 12.119 -39.173 1.00 . A A . 691 THR HB 1 1
19 31070 1 1 97 THR HG1 H -11.941 12.968 -39.681 1.00 . A A . 691 THR HG1 1 1
19 31071 1 1 97 THR HG21 H -10.211 14.567 -39.013 1.00 . A A . 691 THR HG21 1 1
19 31072 1 1 97 THR HG22 H -9.599 14.739 -40.672 1.00 . A A . 691 THR HG22 1 1
19 31073 1 1 97 THR HG23 H -8.543 14.096 -39.395 1.00 . A A . 691 THR HG23 1 1
19 31074 1 1 97 THR N N -7.796 11.852 -40.789 1.00 . A A . 691 THR N 1 1
19 31075 1 1 97 THR O O -8.105 12.844 -43.162 1.00 . A A . 691 THR O 1 1
19 31076 1 1 97 THR OG1 O -11.417 12.756 -40.459 1.00 . A A . 691 THR OG1 1 1
19 31077 1 1 98 HIS C C -10.061 13.332 -45.396 1.00 . A A . 692 HIS C 1 1
19 31078 1 1 98 HIS CA C -10.391 14.176 -44.156 1.00 . A A . 692 HIS CA 1 1
19 31079 1 1 98 HIS CB C -9.508 15.433 -44.063 1.00 . A A . 692 HIS CB 1 1
19 31080 1 1 98 HIS CD2 C -11.032 17.307 -45.029 1.00 . A A . 692 HIS CD2 1 1
19 31081 1 1 98 HIS CE1 C -9.807 17.935 -46.670 1.00 . A A . 692 HIS CE1 1 1
19 31082 1 1 98 HIS CG C -9.914 16.528 -44.999 1.00 . A A . 692 HIS CG 1 1
19 31083 1 1 98 HIS H H -11.107 13.284 -42.346 1.00 . A A . 692 HIS H 1 1
19 31084 1 1 98 HIS HA H -11.426 14.503 -44.249 1.00 . A A . 692 HIS HA 1 1
19 31085 1 1 98 HIS HB2 H -9.563 15.816 -43.045 1.00 . A A . 692 HIS HB2 1 1
19 31086 1 1 98 HIS HB3 H -8.474 15.160 -44.271 1.00 . A A . 692 HIS HB3 1 1
19 31087 1 1 98 HIS HD1 H -8.260 16.597 -46.315 1.00 . A A . 692 HIS HD1 1 1
19 31088 1 1 98 HIS HD2 H -11.854 17.238 -44.333 1.00 . A A . 692 HIS HD2 1 1
19 31089 1 1 98 HIS HE1 H -9.438 18.458 -47.541 1.00 . A A . 692 HIS HE1 1 1
19 31090 1 1 98 HIS N N -10.280 13.381 -42.924 1.00 . A A . 692 HIS N 1 1
19 31091 1 1 98 HIS ND1 N -9.155 16.958 -46.055 1.00 . A A . 692 HIS ND1 1 1
19 31092 1 1 98 HIS NE2 N -10.959 18.196 -46.084 1.00 . A A . 692 HIS NE2 1 1
19 31093 1 1 98 HIS O O -9.479 13.798 -46.371 1.00 . A A . 692 HIS O 1 1
19 31094 1 1 99 HIS C C -11.230 11.572 -47.584 1.00 . A A . 693 HIS C 1 1
19 31095 1 1 99 HIS CA C -10.264 11.170 -46.471 1.00 . A A . 693 HIS CA 1 1
19 31096 1 1 99 HIS CB C -10.531 9.728 -46.044 1.00 . A A . 693 HIS CB 1 1
19 31097 1 1 99 HIS CD2 C -8.480 9.112 -44.572 1.00 . A A . 693 HIS CD2 1 1
19 31098 1 1 99 HIS CE1 C -9.479 8.744 -42.713 1.00 . A A . 693 HIS CE1 1 1
19 31099 1 1 99 HIS CG C -9.806 9.325 -44.798 1.00 . A A . 693 HIS CG 1 1
19 31100 1 1 99 HIS H H -10.914 11.716 -44.523 1.00 . A A . 693 HIS H 1 1
19 31101 1 1 99 HIS HA H -9.238 11.259 -46.828 1.00 . A A . 693 HIS HA 1 1
19 31102 1 1 99 HIS HB2 H -11.599 9.608 -45.875 1.00 . A A . 693 HIS HB2 1 1
19 31103 1 1 99 HIS HB3 H -10.236 9.062 -46.855 1.00 . A A . 693 HIS HB3 1 1
19 31104 1 1 99 HIS HD1 H -11.396 9.166 -43.406 1.00 . A A . 693 HIS HD1 1 1
19 31105 1 1 99 HIS HD2 H -7.701 9.218 -45.311 1.00 . A A . 693 HIS HD2 1 1
19 31106 1 1 99 HIS HE1 H -9.677 8.501 -41.676 1.00 . A A . 693 HIS HE1 1 1
19 31107 1 1 99 HIS N N -10.458 12.069 -45.346 1.00 . A A . 693 HIS N 1 1
19 31108 1 1 99 HIS ND1 N -10.416 9.091 -43.593 1.00 . A A . 693 HIS ND1 1 1
19 31109 1 1 99 HIS NE2 N -8.279 8.740 -43.256 1.00 . A A . 693 HIS NE2 1 1
19 31110 1 1 99 HIS O O -12.316 12.079 -47.316 1.00 . A A . 693 HIS O 1 1
19 31111 1 1 100 HIS C C -12.948 10.889 -50.097 1.00 . A A . 694 HIS C 1 1
19 31112 1 1 100 HIS CA C -11.661 11.711 -49.986 1.00 . A A . 694 HIS CA 1 1
19 31113 1 1 100 HIS CB C -10.852 11.535 -51.274 1.00 . A A . 694 HIS CB 1 1
19 31114 1 1 100 HIS CD2 C -9.484 13.711 -51.650 1.00 . A A . 694 HIS CD2 1 1
19 31115 1 1 100 HIS CE1 C -7.515 12.974 -51.237 1.00 . A A . 694 HIS CE1 1 1
19 31116 1 1 100 HIS CG C -9.625 12.393 -51.337 1.00 . A A . 694 HIS CG 1 1
19 31117 1 1 100 HIS H H -9.950 10.899 -48.996 1.00 . A A . 694 HIS H 1 1
19 31118 1 1 100 HIS HA H -11.936 12.761 -49.881 1.00 . A A . 694 HIS HA 1 1
19 31119 1 1 100 HIS HB2 H -10.553 10.491 -51.364 1.00 . A A . 694 HIS HB2 1 1
19 31120 1 1 100 HIS HB3 H -11.491 11.783 -52.121 1.00 . A A . 694 HIS HB3 1 1
19 31121 1 1 100 HIS HD1 H -8.093 11.017 -50.827 1.00 . A A . 694 HIS HD1 1 1
19 31122 1 1 100 HIS HD2 H -10.295 14.376 -51.906 1.00 . A A . 694 HIS HD2 1 1
19 31123 1 1 100 HIS HE1 H -6.445 12.916 -51.092 1.00 . A A . 694 HIS HE1 1 1
19 31124 1 1 100 HIS N N -10.839 11.334 -48.830 1.00 . A A . 694 HIS N 1 1
19 31125 1 1 100 HIS ND1 N -8.349 11.948 -51.083 1.00 . A A . 694 HIS ND1 1 1
19 31126 1 1 100 HIS NE2 N -8.152 14.071 -51.590 1.00 . A A . 694 HIS NE2 1 1
19 31127 1 1 100 HIS O O -13.864 11.258 -50.823 1.00 . A A . 694 HIS O 1 1
19 31128 1 1 101 HIS C C -14.018 8.071 -48.101 1.00 . A A . 695 HIS C 1 1
19 31129 1 1 101 HIS CA C -14.169 8.906 -49.359 1.00 . A A . 695 HIS CA 1 1
19 31130 1 1 101 HIS CB C -14.220 7.993 -50.592 1.00 . A A . 695 HIS CB 1 1
19 31131 1 1 101 HIS CD2 C -12.747 5.880 -50.244 1.00 . A A . 695 HIS CD2 1 1
19 31132 1 1 101 HIS CE1 C -11.036 6.450 -51.400 1.00 . A A . 695 HIS CE1 1 1
19 31133 1 1 101 HIS CG C -13.015 7.118 -50.744 1.00 . A A . 695 HIS CG 1 1
19 31134 1 1 101 HIS H H -12.215 9.501 -48.815 1.00 . A A . 695 HIS H 1 1
19 31135 1 1 101 HIS HA H -15.079 9.504 -49.302 1.00 . A A . 695 HIS HA 1 1
19 31136 1 1 101 HIS HB2 H -15.105 7.360 -50.522 1.00 . A A . 695 HIS HB2 1 1
19 31137 1 1 101 HIS HB3 H -14.314 8.613 -51.485 1.00 . A A . 695 HIS HB3 1 1
19 31138 1 1 101 HIS HD1 H -11.776 8.301 -51.992 1.00 . A A . 695 HIS HD1 1 1
19 31139 1 1 101 HIS HD2 H -13.414 5.308 -49.613 1.00 . A A . 695 HIS HD2 1 1
19 31140 1 1 101 HIS HE1 H -10.071 6.441 -51.889 1.00 . A A . 695 HIS HE1 1 1
19 31141 1 1 101 HIS N N -13.001 9.775 -49.386 1.00 . A A . 695 HIS N 1 1
19 31142 1 1 101 HIS ND1 N -11.907 7.452 -51.482 1.00 . A A . 695 HIS ND1 1 1
19 31143 1 1 101 HIS NE2 N -11.494 5.466 -50.655 1.00 . A A . 695 HIS NE2 1 1
19 31144 1 1 101 HIS O O -12.937 8.041 -47.513 1.00 . A A . 695 HIS O 1 1
19 31145 1 1 102 HIS C C -15.874 5.305 -46.926 1.00 . A A . 696 HIS C 1 1
19 31146 1 1 102 HIS CA C -15.073 6.536 -46.528 1.00 . A A . 696 HIS CA 1 1
19 31147 1 1 102 HIS CB C -15.710 7.248 -45.327 1.00 . A A . 696 HIS CB 1 1
19 31148 1 1 102 HIS CD2 C -13.921 8.466 -43.890 1.00 . A A . 696 HIS CD2 1 1
19 31149 1 1 102 HIS CE1 C -14.167 10.463 -44.624 1.00 . A A . 696 HIS CE1 1 1
19 31150 1 1 102 HIS CG C -14.908 8.412 -44.825 1.00 . A A . 696 HIS CG 1 1
19 31151 1 1 102 HIS H H -15.944 7.450 -48.227 1.00 . A A . 696 HIS H 1 1
19 31152 1 1 102 HIS HA H -14.053 6.243 -46.280 1.00 . A A . 696 HIS HA 1 1
19 31153 1 1 102 HIS HB2 H -16.704 7.596 -45.609 1.00 . A A . 696 HIS HB2 1 1
19 31154 1 1 102 HIS HB3 H -15.818 6.531 -44.513 1.00 . A A . 696 HIS HB3 1 1
19 31155 1 1 102 HIS HD1 H -15.698 10.020 -45.959 1.00 . A A . 696 HIS HD1 1 1
19 31156 1 1 102 HIS HD2 H -13.555 7.618 -43.329 1.00 . A A . 696 HIS HD2 1 1
19 31157 1 1 102 HIS HE1 H -14.049 11.528 -44.786 1.00 . A A . 696 HIS HE1 1 1
19 31158 1 1 102 HIS N N -15.081 7.396 -47.703 1.00 . A A . 696 HIS N 1 1
19 31159 1 1 102 HIS ND1 N -15.048 9.704 -45.270 1.00 . A A . 696 HIS ND1 1 1
19 31160 1 1 102 HIS NE2 N -13.454 9.762 -43.764 1.00 . A A . 696 HIS NE2 1 1
19 31161 1 1 102 HIS O O -16.505 5.313 -47.983 1.00 . A A . 696 HIS O 1 1
19 31162 1 1 103 HIS C C -18.044 3.266 -45.988 1.00 . A A . 697 HIS C 1 1
19 31163 1 1 103 HIS CA C -16.584 3.041 -46.360 1.00 . A A . 697 HIS CA 1 1
19 31164 1 1 103 HIS CB C -16.004 1.894 -45.527 1.00 . A A . 697 HIS CB 1 1
19 31165 1 1 103 HIS CD2 C -17.221 -0.321 -44.918 1.00 . A A . 697 HIS CD2 1 1
19 31166 1 1 103 HIS CE1 C -17.429 -1.159 -46.878 1.00 . A A . 697 HIS CE1 1 1
19 31167 1 1 103 HIS CG C -16.662 0.573 -45.780 1.00 . A A . 697 HIS CG 1 1
19 31168 1 1 103 HIS H H -15.299 4.322 -45.256 1.00 . A A . 697 HIS H 1 1
19 31169 1 1 103 HIS HA H -16.523 2.793 -47.417 1.00 . A A . 697 HIS HA 1 1
19 31170 1 1 103 HIS HB2 H -14.943 1.801 -45.754 1.00 . A A . 697 HIS HB2 1 1
19 31171 1 1 103 HIS HB3 H -16.111 2.139 -44.470 1.00 . A A . 697 HIS HB3 1 1
19 31172 1 1 103 HIS HD1 H -16.523 0.417 -47.887 1.00 . A A . 697 HIS HD1 1 1
19 31173 1 1 103 HIS HD2 H -17.281 -0.193 -43.848 1.00 . A A . 697 HIS HD2 1 1
19 31174 1 1 103 HIS HE1 H -17.680 -1.819 -47.697 1.00 . A A . 697 HIS HE1 1 1
19 31175 1 1 103 HIS N N -15.838 4.270 -46.100 1.00 . A A . 697 HIS N 1 1
19 31176 1 1 103 HIS ND1 N -16.818 0.013 -47.022 1.00 . A A . 697 HIS ND1 1 1
19 31177 1 1 103 HIS NE2 N -17.693 -1.419 -45.614 1.00 . A A . 697 HIS NE2 1 1
19 31178 1 1 103 HIS O O -18.268 3.887 -44.927 1.00 . A A . 697 HIS O 1 1
19 31179 1 1 103 HIS OXT O -18.930 2.838 -46.752 1.00 . A A . 697 HIS OXT 1 1
20 31180 1 1 1 MET C C 3.456 -2.025 -2.433 1.00 . A A . 595 MET C 1 1
20 31181 1 1 1 MET CA C 4.022 -0.612 -2.292 1.00 . A A . 595 MET CA 1 1
20 31182 1 1 1 MET CB C 5.222 -0.422 -3.241 1.00 . A A . 595 MET CB 1 1
20 31183 1 1 1 MET CE C 7.049 -3.277 -3.463 1.00 . A A . 595 MET CE 1 1
20 31184 1 1 1 MET CG C 6.612 -0.623 -2.614 1.00 . A A . 595 MET CG 1 1
20 31185 1 1 1 MET H1 H 4.671 0.673 -0.823 1.00 . A A . 595 MET H1 1 1
20 31186 1 1 1 MET H2 H 3.586 -0.447 -0.286 1.00 . A A . 595 MET H2 1 1
20 31187 1 1 1 MET H3 H 5.149 -0.888 -0.590 1.00 . A A . 595 MET H3 1 1
20 31188 1 1 1 MET HA H 3.240 0.077 -2.601 1.00 . A A . 595 MET HA 1 1
20 31189 1 1 1 MET HB2 H 5.112 -1.111 -4.077 1.00 . A A . 595 MET HB2 1 1
20 31190 1 1 1 MET HB3 H 5.181 0.591 -3.637 1.00 . A A . 595 MET HB3 1 1
20 31191 1 1 1 MET HE1 H 7.276 -4.311 -3.197 1.00 . A A . 595 MET HE1 1 1
20 31192 1 1 1 MET HE2 H 6.117 -3.249 -4.030 1.00 . A A . 595 MET HE2 1 1
20 31193 1 1 1 MET HE3 H 7.858 -2.879 -4.079 1.00 . A A . 595 MET HE3 1 1
20 31194 1 1 1 MET HG2 H 7.366 -0.431 -3.379 1.00 . A A . 595 MET HG2 1 1
20 31195 1 1 1 MET HG3 H 6.749 0.106 -1.815 1.00 . A A . 595 MET HG3 1 1
20 31196 1 1 1 MET N N 4.386 -0.296 -0.885 1.00 . A A . 595 MET N 1 1
20 31197 1 1 1 MET O O 2.678 -2.261 -3.327 1.00 . A A . 595 MET O 1 1
20 31198 1 1 1 MET SD S 6.885 -2.279 -1.943 1.00 . A A . 595 MET SD 1 1
20 31199 1 1 2 GLN C C 1.860 -4.606 -1.950 1.00 . A A . 596 GLN C 1 1
20 31200 1 1 2 GLN CA C 3.371 -4.357 -1.694 1.00 . A A . 596 GLN CA 1 1
20 31201 1 1 2 GLN CB C 3.824 -5.138 -0.454 1.00 . A A . 596 GLN CB 1 1
20 31202 1 1 2 GLN CD C 4.173 -7.369 0.669 1.00 . A A . 596 GLN CD 1 1
20 31203 1 1 2 GLN CG C 3.689 -6.656 -0.576 1.00 . A A . 596 GLN CG 1 1
20 31204 1 1 2 GLN H H 4.436 -2.747 -0.798 1.00 . A A . 596 GLN H 1 1
20 31205 1 1 2 GLN HA H 3.896 -4.776 -2.554 1.00 . A A . 596 GLN HA 1 1
20 31206 1 1 2 GLN HB2 H 4.871 -4.901 -0.264 1.00 . A A . 596 GLN HB2 1 1
20 31207 1 1 2 GLN HB3 H 3.238 -4.806 0.401 1.00 . A A . 596 GLN HB3 1 1
20 31208 1 1 2 GLN HE21 H 4.579 -9.179 1.412 1.00 . A A . 596 GLN HE21 1 1
20 31209 1 1 2 GLN HE22 H 4.006 -9.154 -0.239 1.00 . A A . 596 GLN HE22 1 1
20 31210 1 1 2 GLN HG2 H 2.643 -6.911 -0.743 1.00 . A A . 596 GLN HG2 1 1
20 31211 1 1 2 GLN HG3 H 4.274 -6.997 -1.429 1.00 . A A . 596 GLN HG3 1 1
20 31212 1 1 2 GLN N N 3.819 -2.961 -1.563 1.00 . A A . 596 GLN N 1 1
20 31213 1 1 2 GLN NE2 N 4.260 -8.671 0.605 1.00 . A A . 596 GLN NE2 1 1
20 31214 1 1 2 GLN O O 1.525 -5.406 -2.817 1.00 . A A . 596 GLN O 1 1
20 31215 1 1 2 GLN OE1 O 4.468 -6.747 1.674 1.00 . A A . 596 GLN OE1 1 1
20 31216 1 1 3 PRO C C -1.086 -3.577 -2.725 1.00 . A A . 597 PRO C 1 1
20 31217 1 1 3 PRO CA C -0.459 -4.290 -1.513 1.00 . A A . 597 PRO CA 1 1
20 31218 1 1 3 PRO CB C -1.178 -3.869 -0.233 1.00 . A A . 597 PRO CB 1 1
20 31219 1 1 3 PRO CD C 1.006 -2.958 -0.110 1.00 . A A . 597 PRO CD 1 1
20 31220 1 1 3 PRO CG C -0.450 -2.664 0.192 1.00 . A A . 597 PRO CG 1 1
20 31221 1 1 3 PRO HA H -0.561 -5.369 -1.640 1.00 . A A . 597 PRO HA 1 1
20 31222 1 1 3 PRO HB2 H -2.226 -3.640 -0.427 1.00 . A A . 597 PRO HB2 1 1
20 31223 1 1 3 PRO HB3 H -1.089 -4.649 0.523 1.00 . A A . 597 PRO HB3 1 1
20 31224 1 1 3 PRO HD2 H 1.516 -2.051 -0.432 1.00 . A A . 597 PRO HD2 1 1
20 31225 1 1 3 PRO HD3 H 1.494 -3.393 0.764 1.00 . A A . 597 PRO HD3 1 1
20 31226 1 1 3 PRO HG2 H -0.788 -1.803 -0.385 1.00 . A A . 597 PRO HG2 1 1
20 31227 1 1 3 PRO HG3 H -0.593 -2.487 1.258 1.00 . A A . 597 PRO HG3 1 1
20 31228 1 1 3 PRO N N 0.938 -3.947 -1.210 1.00 . A A . 597 PRO N 1 1
20 31229 1 1 3 PRO O O -2.276 -3.733 -2.973 1.00 . A A . 597 PRO O 1 1
20 31230 1 1 4 VAL C C -0.004 -2.139 -5.837 1.00 . A A . 598 VAL C 1 1
20 31231 1 1 4 VAL CA C -0.870 -2.014 -4.583 1.00 . A A . 598 VAL CA 1 1
20 31232 1 1 4 VAL CB C -1.080 -0.506 -4.168 1.00 . A A . 598 VAL CB 1 1
20 31233 1 1 4 VAL CG1 C -0.037 -0.062 -3.126 1.00 . A A . 598 VAL CG1 1 1
20 31234 1 1 4 VAL CG2 C -1.054 0.438 -5.392 1.00 . A A . 598 VAL CG2 1 1
20 31235 1 1 4 VAL H H 0.675 -2.699 -3.272 1.00 . A A . 598 VAL H 1 1
20 31236 1 1 4 VAL HA H -1.847 -2.425 -4.828 1.00 . A A . 598 VAL HA 1 1
20 31237 1 1 4 VAL HB H -2.061 -0.423 -3.703 1.00 . A A . 598 VAL HB 1 1
20 31238 1 1 4 VAL HG11 H 0.965 -0.277 -3.494 1.00 . A A . 598 VAL HG11 1 1
20 31239 1 1 4 VAL HG12 H -0.137 1.008 -2.944 1.00 . A A . 598 VAL HG12 1 1
20 31240 1 1 4 VAL HG13 H -0.207 -0.588 -2.191 1.00 . A A . 598 VAL HG13 1 1
20 31241 1 1 4 VAL HG21 H -0.059 0.456 -5.829 1.00 . A A . 598 VAL HG21 1 1
20 31242 1 1 4 VAL HG22 H -1.762 0.094 -6.140 1.00 . A A . 598 VAL HG22 1 1
20 31243 1 1 4 VAL HG23 H -1.329 1.444 -5.078 1.00 . A A . 598 VAL HG23 1 1
20 31244 1 1 4 VAL N N -0.316 -2.789 -3.467 1.00 . A A . 598 VAL N 1 1
20 31245 1 1 4 VAL O O 1.189 -1.854 -5.822 1.00 . A A . 598 VAL O 1 1
20 31246 1 1 5 ARG C C 0.007 -1.499 -9.063 1.00 . A A . 599 ARG C 1 1
20 31247 1 1 5 ARG CA C 0.068 -2.757 -8.203 1.00 . A A . 599 ARG CA 1 1
20 31248 1 1 5 ARG CB C -0.538 -3.939 -8.979 1.00 . A A . 599 ARG CB 1 1
20 31249 1 1 5 ARG CD C -2.496 -4.894 -10.254 1.00 . A A . 599 ARG CD 1 1
20 31250 1 1 5 ARG CG C -1.974 -3.706 -9.456 1.00 . A A . 599 ARG CG 1 1
20 31251 1 1 5 ARG CZ C -4.818 -5.509 -10.932 1.00 . A A . 599 ARG CZ 1 1
20 31252 1 1 5 ARG H H -1.602 -2.815 -6.873 1.00 . A A . 599 ARG H 1 1
20 31253 1 1 5 ARG HA H 1.120 -2.980 -8.003 1.00 . A A . 599 ARG HA 1 1
20 31254 1 1 5 ARG HB2 H 0.089 -4.139 -9.848 1.00 . A A . 599 ARG HB2 1 1
20 31255 1 1 5 ARG HB3 H -0.523 -4.820 -8.337 1.00 . A A . 599 ARG HB3 1 1
20 31256 1 1 5 ARG HD2 H -1.807 -5.102 -11.075 1.00 . A A . 599 ARG HD2 1 1
20 31257 1 1 5 ARG HD3 H -2.538 -5.763 -9.598 1.00 . A A . 599 ARG HD3 1 1
20 31258 1 1 5 ARG HE H -4.025 -3.673 -11.109 1.00 . A A . 599 ARG HE 1 1
20 31259 1 1 5 ARG HG2 H -2.619 -3.548 -8.593 1.00 . A A . 599 ARG HG2 1 1
20 31260 1 1 5 ARG HG3 H -2.005 -2.820 -10.085 1.00 . A A . 599 ARG HG3 1 1
20 31261 1 1 5 ARG HH11 H -3.808 -7.087 -10.206 1.00 . A A . 599 ARG HH11 1 1
20 31262 1 1 5 ARG HH12 H -5.455 -7.401 -10.683 1.00 . A A . 599 ARG HH12 1 1
20 31263 1 1 5 ARG HH21 H -6.086 -4.143 -11.686 1.00 . A A . 599 ARG HH21 1 1
20 31264 1 1 5 ARG HH22 H -6.720 -5.768 -11.514 1.00 . A A . 599 ARG HH22 1 1
20 31265 1 1 5 ARG N N -0.626 -2.584 -6.923 1.00 . A A . 599 ARG N 1 1
20 31266 1 1 5 ARG NE N -3.838 -4.621 -10.805 1.00 . A A . 599 ARG NE 1 1
20 31267 1 1 5 ARG NH1 N -4.682 -6.765 -10.581 1.00 . A A . 599 ARG NH1 1 1
20 31268 1 1 5 ARG NH2 N -5.961 -5.119 -11.415 1.00 . A A . 599 ARG NH2 1 1
20 31269 1 1 5 ARG O O -0.784 -0.579 -8.804 1.00 . A A . 599 ARG O 1 1
20 31270 1 1 6 GLU C C -0.356 -0.390 -11.937 1.00 . A A . 600 GLU C 1 1
20 31271 1 1 6 GLU CA C 0.913 -0.402 -11.066 1.00 . A A . 600 GLU CA 1 1
20 31272 1 1 6 GLU CB C 2.147 -0.621 -11.962 1.00 . A A . 600 GLU CB 1 1
20 31273 1 1 6 GLU CD C 3.864 -2.248 -11.038 1.00 . A A . 600 GLU CD 1 1
20 31274 1 1 6 GLU CG C 3.459 -0.782 -11.197 1.00 . A A . 600 GLU CG 1 1
20 31275 1 1 6 GLU H H 1.476 -2.278 -10.222 1.00 . A A . 600 GLU H 1 1
20 31276 1 1 6 GLU HA H 1.010 0.548 -10.544 1.00 . A A . 600 GLU HA 1 1
20 31277 1 1 6 GLU HB2 H 1.986 -1.516 -12.563 1.00 . A A . 600 GLU HB2 1 1
20 31278 1 1 6 GLU HB3 H 2.243 0.227 -12.636 1.00 . A A . 600 GLU HB3 1 1
20 31279 1 1 6 GLU HG2 H 4.245 -0.257 -11.743 1.00 . A A . 600 GLU HG2 1 1
20 31280 1 1 6 GLU HG3 H 3.358 -0.322 -10.211 1.00 . A A . 600 GLU HG3 1 1
20 31281 1 1 6 GLU N N 0.840 -1.484 -10.087 1.00 . A A . 600 GLU N 1 1
20 31282 1 1 6 GLU O O -1.077 -1.393 -12.012 1.00 . A A . 600 GLU O 1 1
20 31283 1 1 6 GLU OE1 O 3.093 -3.028 -10.423 1.00 . A A . 600 GLU OE1 1 1
20 31284 1 1 6 GLU OE2 O 4.943 -2.621 -11.534 1.00 . A A . 600 GLU OE2 1 1
20 31285 1 1 7 PRO C C -1.765 -0.054 -14.727 1.00 . A A . 601 PRO C 1 1
20 31286 1 1 7 PRO CA C -1.873 0.735 -13.420 1.00 . A A . 601 PRO CA 1 1
20 31287 1 1 7 PRO CB C -2.127 2.217 -13.688 1.00 . A A . 601 PRO CB 1 1
20 31288 1 1 7 PRO CD C 0.028 2.051 -12.638 1.00 . A A . 601 PRO CD 1 1
20 31289 1 1 7 PRO CG C -0.812 2.879 -13.549 1.00 . A A . 601 PRO CG 1 1
20 31290 1 1 7 PRO HA H -2.704 0.335 -12.839 1.00 . A A . 601 PRO HA 1 1
20 31291 1 1 7 PRO HB2 H -2.532 2.366 -14.689 1.00 . A A . 601 PRO HB2 1 1
20 31292 1 1 7 PRO HB3 H -2.812 2.603 -12.945 1.00 . A A . 601 PRO HB3 1 1
20 31293 1 1 7 PRO HD2 H 1.033 1.945 -13.045 1.00 . A A . 601 PRO HD2 1 1
20 31294 1 1 7 PRO HD3 H 0.060 2.491 -11.650 1.00 . A A . 601 PRO HD3 1 1
20 31295 1 1 7 PRO HG2 H -0.330 2.944 -14.512 1.00 . A A . 601 PRO HG2 1 1
20 31296 1 1 7 PRO HG3 H -0.939 3.880 -13.138 1.00 . A A . 601 PRO HG3 1 1
20 31297 1 1 7 PRO N N -0.659 0.746 -12.597 1.00 . A A . 601 PRO N 1 1
20 31298 1 1 7 PRO O O -0.683 -0.334 -15.237 1.00 . A A . 601 PRO O 1 1
20 31299 1 1 8 SER C C -2.957 -0.175 -17.665 1.00 . A A . 602 SER C 1 1
20 31300 1 1 8 SER CA C -3.052 -1.150 -16.501 1.00 . A A . 602 SER CA 1 1
20 31301 1 1 8 SER CB C -4.390 -1.889 -16.539 1.00 . A A . 602 SER CB 1 1
20 31302 1 1 8 SER H H -3.776 -0.109 -14.807 1.00 . A A . 602 SER H 1 1
20 31303 1 1 8 SER HA H -2.242 -1.873 -16.566 1.00 . A A . 602 SER HA 1 1
20 31304 1 1 8 SER HB2 H -4.487 -2.495 -15.637 1.00 . A A . 602 SER HB2 1 1
20 31305 1 1 8 SER HB3 H -5.202 -1.164 -16.569 1.00 . A A . 602 SER HB3 1 1
20 31306 1 1 8 SER HG H -5.301 -3.222 -17.635 1.00 . A A . 602 SER HG 1 1
20 31307 1 1 8 SER N N -2.925 -0.394 -15.262 1.00 . A A . 602 SER N 1 1
20 31308 1 1 8 SER O O -3.225 1.014 -17.504 1.00 . A A . 602 SER O 1 1
20 31309 1 1 8 SER OG O -4.472 -2.738 -17.674 1.00 . A A . 602 SER OG 1 1
20 31310 1 1 9 ALA C C -3.796 0.887 -20.242 1.00 . A A . 603 ALA C 1 1
20 31311 1 1 9 ALA CA C -2.447 0.175 -20.013 1.00 . A A . 603 ALA CA 1 1
20 31312 1 1 9 ALA CB C -2.066 -0.678 -21.238 1.00 . A A . 603 ALA CB 1 1
20 31313 1 1 9 ALA H H -2.342 -1.647 -18.906 1.00 . A A . 603 ALA H 1 1
20 31314 1 1 9 ALA HA H -1.674 0.921 -19.839 1.00 . A A . 603 ALA HA 1 1
20 31315 1 1 9 ALA HB1 H -1.920 -0.026 -22.102 1.00 . A A . 603 ALA HB1 1 1
20 31316 1 1 9 ALA HB2 H -1.146 -1.219 -21.037 1.00 . A A . 603 ALA HB2 1 1
20 31317 1 1 9 ALA HB3 H -2.868 -1.385 -21.455 1.00 . A A . 603 ALA HB3 1 1
20 31318 1 1 9 ALA N N -2.556 -0.669 -18.828 1.00 . A A . 603 ALA N 1 1
20 31319 1 1 9 ALA O O -4.865 0.312 -19.981 1.00 . A A . 603 ALA O 1 1
20 31320 1 1 10 PRO C C -5.922 2.282 -21.980 1.00 . A A . 604 PRO C 1 1
20 31321 1 1 10 PRO CA C -5.039 2.851 -20.884 1.00 . A A . 604 PRO CA 1 1
20 31322 1 1 10 PRO CB C -4.594 4.279 -21.209 1.00 . A A . 604 PRO CB 1 1
20 31323 1 1 10 PRO CD C -2.631 3.000 -21.101 1.00 . A A . 604 PRO CD 1 1
20 31324 1 1 10 PRO CG C -3.297 4.109 -21.839 1.00 . A A . 604 PRO CG 1 1
20 31325 1 1 10 PRO HA H -5.591 2.844 -19.949 1.00 . A A . 604 PRO HA 1 1
20 31326 1 1 10 PRO HB2 H -5.298 4.761 -21.888 1.00 . A A . 604 PRO HB2 1 1
20 31327 1 1 10 PRO HB3 H -4.486 4.855 -20.293 1.00 . A A . 604 PRO HB3 1 1
20 31328 1 1 10 PRO HD2 H -1.941 2.465 -21.754 1.00 . A A . 604 PRO HD2 1 1
20 31329 1 1 10 PRO HD3 H -2.121 3.380 -20.214 1.00 . A A . 604 PRO HD3 1 1
20 31330 1 1 10 PRO HG2 H -3.430 3.835 -22.882 1.00 . A A . 604 PRO HG2 1 1
20 31331 1 1 10 PRO HG3 H -2.713 5.018 -21.755 1.00 . A A . 604 PRO HG3 1 1
20 31332 1 1 10 PRO N N -3.766 2.145 -20.714 1.00 . A A . 604 PRO N 1 1
20 31333 1 1 10 PRO O O -5.456 1.658 -22.931 1.00 . A A . 604 PRO O 1 1
20 31334 1 1 11 LYS C C -8.159 2.964 -23.949 1.00 . A A . 605 LYS C 1 1
20 31335 1 1 11 LYS CA C -8.225 2.028 -22.748 1.00 . A A . 605 LYS CA 1 1
20 31336 1 1 11 LYS CB C -9.616 2.077 -22.090 1.00 . A A . 605 LYS CB 1 1
20 31337 1 1 11 LYS CD C -9.223 1.331 -19.604 1.00 . A A . 605 LYS CD 1 1
20 31338 1 1 11 LYS CE C -8.090 0.339 -19.270 1.00 . A A . 605 LYS CE 1 1
20 31339 1 1 11 LYS CG C -9.859 1.001 -20.987 1.00 . A A . 605 LYS CG 1 1
20 31340 1 1 11 LYS H H -7.524 3.036 -21.017 1.00 . A A . 605 LYS H 1 1
20 31341 1 1 11 LYS HA H -7.996 1.010 -23.066 1.00 . A A . 605 LYS HA 1 1
20 31342 1 1 11 LYS HB2 H -9.771 3.066 -21.661 1.00 . A A . 605 LYS HB2 1 1
20 31343 1 1 11 LYS HB3 H -10.363 1.929 -22.870 1.00 . A A . 605 LYS HB3 1 1
20 31344 1 1 11 LYS HD2 H -8.828 2.346 -19.617 1.00 . A A . 605 LYS HD2 1 1
20 31345 1 1 11 LYS HD3 H -9.994 1.262 -18.837 1.00 . A A . 605 LYS HD3 1 1
20 31346 1 1 11 LYS HE2 H -8.502 -0.669 -19.268 1.00 . A A . 605 LYS HE2 1 1
20 31347 1 1 11 LYS HE3 H -7.340 0.394 -20.061 1.00 . A A . 605 LYS HE3 1 1
20 31348 1 1 11 LYS HG2 H -10.935 0.895 -20.848 1.00 . A A . 605 LYS HG2 1 1
20 31349 1 1 11 LYS HG3 H -9.467 0.047 -21.338 1.00 . A A . 605 LYS HG3 1 1
20 31350 1 1 11 LYS HZ1 H -8.056 0.451 -17.173 1.00 . A A . 605 LYS HZ1 1 1
20 31351 1 1 11 LYS HZ2 H -7.052 1.534 -17.902 1.00 . A A . 605 LYS HZ2 1 1
20 31352 1 1 11 LYS HZ3 H -6.628 -0.044 -17.830 1.00 . A A . 605 LYS HZ3 1 1
20 31353 1 1 11 LYS N N -7.215 2.505 -21.812 1.00 . A A . 605 LYS N 1 1
20 31354 1 1 11 LYS NZ N -7.408 0.590 -17.941 1.00 . A A . 605 LYS NZ 1 1
20 31355 1 1 11 LYS O O -7.891 4.146 -23.777 1.00 . A A . 605 LYS O 1 1
20 31356 1 1 12 LEU C C -9.383 2.859 -27.325 1.00 . A A . 606 LEU C 1 1
20 31357 1 1 12 LEU CA C -8.305 3.289 -26.349 1.00 . A A . 606 LEU CA 1 1
20 31358 1 1 12 LEU CB C -6.910 3.166 -26.994 1.00 . A A . 606 LEU CB 1 1
20 31359 1 1 12 LEU CD1 C -7.023 3.444 -29.540 1.00 . A A . 606 LEU CD1 1 1
20 31360 1 1 12 LEU CD2 C -7.142 5.461 -28.066 1.00 . A A . 606 LEU CD2 1 1
20 31361 1 1 12 LEU CG C -6.564 4.053 -28.214 1.00 . A A . 606 LEU CG 1 1
20 31362 1 1 12 LEU H H -8.627 1.480 -25.262 1.00 . A A . 606 LEU H 1 1
20 31363 1 1 12 LEU HA H -8.479 4.325 -26.067 1.00 . A A . 606 LEU HA 1 1
20 31364 1 1 12 LEU HB2 H -6.179 3.386 -26.216 1.00 . A A . 606 LEU HB2 1 1
20 31365 1 1 12 LEU HB3 H -6.762 2.126 -27.286 1.00 . A A . 606 LEU HB3 1 1
20 31366 1 1 12 LEU HD11 H -8.103 3.324 -29.552 1.00 . A A . 606 LEU HD11 1 1
20 31367 1 1 12 LEU HD12 H -6.557 2.466 -29.670 1.00 . A A . 606 LEU HD12 1 1
20 31368 1 1 12 LEU HD13 H -6.724 4.090 -30.365 1.00 . A A . 606 LEU HD13 1 1
20 31369 1 1 12 LEU HD21 H -6.792 5.891 -27.130 1.00 . A A . 606 LEU HD21 1 1
20 31370 1 1 12 LEU HD22 H -8.225 5.430 -28.071 1.00 . A A . 606 LEU HD22 1 1
20 31371 1 1 12 LEU HD23 H -6.800 6.080 -28.893 1.00 . A A . 606 LEU HD23 1 1
20 31372 1 1 12 LEU HG H -5.479 4.143 -28.257 1.00 . A A . 606 LEU HG 1 1
20 31373 1 1 12 LEU N N -8.384 2.458 -25.151 1.00 . A A . 606 LEU N 1 1
20 31374 1 1 12 LEU O O -9.360 1.749 -27.829 1.00 . A A . 606 LEU O 1 1
20 31375 1 1 13 GLU C C -11.345 4.236 -29.817 1.00 . A A . 607 GLU C 1 1
20 31376 1 1 13 GLU CA C -11.435 3.455 -28.497 1.00 . A A . 607 GLU CA 1 1
20 31377 1 1 13 GLU CB C -12.774 3.741 -27.808 1.00 . A A . 607 GLU CB 1 1
20 31378 1 1 13 GLU CD C -12.389 1.858 -26.103 1.00 . A A . 607 GLU CD 1 1
20 31379 1 1 13 GLU CG C -12.845 3.290 -26.340 1.00 . A A . 607 GLU CG 1 1
20 31380 1 1 13 GLU H H -10.287 4.659 -27.150 1.00 . A A . 607 GLU H 1 1
20 31381 1 1 13 GLU HA H -11.406 2.389 -28.732 1.00 . A A . 607 GLU HA 1 1
20 31382 1 1 13 GLU HB2 H -12.955 4.815 -27.835 1.00 . A A . 607 GLU HB2 1 1
20 31383 1 1 13 GLU HB3 H -13.566 3.248 -28.368 1.00 . A A . 607 GLU HB3 1 1
20 31384 1 1 13 GLU HG2 H -12.208 3.944 -25.754 1.00 . A A . 607 GLU HG2 1 1
20 31385 1 1 13 GLU HG3 H -13.870 3.406 -25.984 1.00 . A A . 607 GLU HG3 1 1
20 31386 1 1 13 GLU N N -10.322 3.761 -27.590 1.00 . A A . 607 GLU N 1 1
20 31387 1 1 13 GLU O O -12.152 4.036 -30.712 1.00 . A A . 607 GLU O 1 1
20 31388 1 1 13 GLU OE1 O -12.926 0.934 -26.740 1.00 . A A . 607 GLU OE1 1 1
20 31389 1 1 13 GLU OE2 O -11.482 1.671 -25.253 1.00 . A A . 607 GLU OE2 1 1
20 31390 1 1 14 GLY C C -11.288 6.585 -31.769 1.00 . A A . 608 GLY C 1 1
20 31391 1 1 14 GLY CA C -10.098 5.865 -31.154 1.00 . A A . 608 GLY CA 1 1
20 31392 1 1 14 GLY H H -9.753 5.278 -29.132 1.00 . A A . 608 GLY H 1 1
20 31393 1 1 14 GLY HA2 H -9.316 6.599 -30.959 1.00 . A A . 608 GLY HA2 1 1
20 31394 1 1 14 GLY HA3 H -9.715 5.165 -31.899 1.00 . A A . 608 GLY HA3 1 1
20 31395 1 1 14 GLY N N -10.356 5.122 -29.917 1.00 . A A . 608 GLY N 1 1
20 31396 1 1 14 GLY O O -11.545 6.466 -32.963 1.00 . A A . 608 GLY O 1 1
20 31397 1 1 15 GLN C C -12.880 9.298 -32.107 1.00 . A A . 609 GLN C 1 1
20 31398 1 1 15 GLN CA C -13.239 7.989 -31.436 1.00 . A A . 609 GLN CA 1 1
20 31399 1 1 15 GLN CB C -14.169 8.248 -30.258 1.00 . A A . 609 GLN CB 1 1
20 31400 1 1 15 GLN CD C -15.514 6.132 -30.524 1.00 . A A . 609 GLN CD 1 1
20 31401 1 1 15 GLN CG C -14.657 6.958 -29.595 1.00 . A A . 609 GLN CG 1 1
20 31402 1 1 15 GLN H H -11.758 7.451 -30.000 1.00 . A A . 609 GLN H 1 1
20 31403 1 1 15 GLN HA H -13.745 7.346 -32.158 1.00 . A A . 609 GLN HA 1 1
20 31404 1 1 15 GLN HB2 H -13.626 8.845 -29.529 1.00 . A A . 609 GLN HB2 1 1
20 31405 1 1 15 GLN HB3 H -15.031 8.817 -30.605 1.00 . A A . 609 GLN HB3 1 1
20 31406 1 1 15 GLN HE21 H -15.597 4.372 -31.465 1.00 . A A . 609 GLN HE21 1 1
20 31407 1 1 15 GLN HE22 H -14.156 4.647 -30.508 1.00 . A A . 609 GLN HE22 1 1
20 31408 1 1 15 GLN HG2 H -13.800 6.360 -29.295 1.00 . A A . 609 GLN HG2 1 1
20 31409 1 1 15 GLN HG3 H -15.239 7.210 -28.710 1.00 . A A . 609 GLN HG3 1 1
20 31410 1 1 15 GLN N N -12.028 7.326 -30.962 1.00 . A A . 609 GLN N 1 1
20 31411 1 1 15 GLN NE2 N -15.055 4.959 -30.855 1.00 . A A . 609 GLN NE2 1 1
20 31412 1 1 15 GLN O O -12.281 10.162 -31.485 1.00 . A A . 609 GLN O 1 1
20 31413 1 1 15 GLN OE1 O -16.576 6.558 -30.943 1.00 . A A . 609 GLN OE1 1 1
20 31414 1 1 16 MET C C -13.401 11.912 -33.597 1.00 . A A . 610 MET C 1 1
20 31415 1 1 16 MET CA C -12.891 10.598 -34.188 1.00 . A A . 610 MET CA 1 1
20 31416 1 1 16 MET CB C -13.472 10.433 -35.594 1.00 . A A . 610 MET CB 1 1
20 31417 1 1 16 MET CE C -13.340 7.341 -38.398 1.00 . A A . 610 MET CE 1 1
20 31418 1 1 16 MET CG C -13.114 9.108 -36.252 1.00 . A A . 610 MET CG 1 1
20 31419 1 1 16 MET H H -13.765 8.689 -33.817 1.00 . A A . 610 MET H 1 1
20 31420 1 1 16 MET HA H -11.807 10.652 -34.265 1.00 . A A . 610 MET HA 1 1
20 31421 1 1 16 MET HB2 H -14.559 10.506 -35.537 1.00 . A A . 610 MET HB2 1 1
20 31422 1 1 16 MET HB3 H -13.106 11.247 -36.221 1.00 . A A . 610 MET HB3 1 1
20 31423 1 1 16 MET HE1 H -13.931 6.694 -37.750 1.00 . A A . 610 MET HE1 1 1
20 31424 1 1 16 MET HE2 H -13.623 7.168 -39.437 1.00 . A A . 610 MET HE2 1 1
20 31425 1 1 16 MET HE3 H -12.282 7.113 -38.269 1.00 . A A . 610 MET HE3 1 1
20 31426 1 1 16 MET HG2 H -12.035 8.967 -36.207 1.00 . A A . 610 MET HG2 1 1
20 31427 1 1 16 MET HG3 H -13.597 8.295 -35.711 1.00 . A A . 610 MET HG3 1 1
20 31428 1 1 16 MET N N -13.239 9.427 -33.378 1.00 . A A . 610 MET N 1 1
20 31429 1 1 16 MET O O -14.487 11.965 -33.030 1.00 . A A . 610 MET O 1 1
20 31430 1 1 16 MET SD S -13.645 9.065 -37.973 1.00 . A A . 610 MET SD 1 1
20 31431 1 1 17 GLY C C -13.883 15.020 -34.219 1.00 . A A . 611 GLY C 1 1
20 31432 1 1 17 GLY CA C -13.005 14.279 -33.238 1.00 . A A . 611 GLY CA 1 1
20 31433 1 1 17 GLY H H -11.730 12.891 -34.222 1.00 . A A . 611 GLY H 1 1
20 31434 1 1 17 GLY HA2 H -13.550 14.155 -32.305 1.00 . A A . 611 GLY HA2 1 1
20 31435 1 1 17 GLY HA3 H -12.115 14.875 -33.047 1.00 . A A . 611 GLY HA3 1 1
20 31436 1 1 17 GLY N N -12.613 12.972 -33.743 1.00 . A A . 611 GLY N 1 1
20 31437 1 1 17 GLY O O -13.441 15.399 -35.299 1.00 . A A . 611 GLY O 1 1
20 31438 1 1 18 GLU C C -15.789 17.390 -34.843 1.00 . A A . 612 GLU C 1 1
20 31439 1 1 18 GLU CA C -16.123 15.910 -34.658 1.00 . A A . 612 GLU CA 1 1
20 31440 1 1 18 GLU CB C -17.526 15.754 -34.036 1.00 . A A . 612 GLU CB 1 1
20 31441 1 1 18 GLU CD C -17.246 15.274 -31.529 1.00 . A A . 612 GLU CD 1 1
20 31442 1 1 18 GLU CG C -17.687 16.284 -32.590 1.00 . A A . 612 GLU CG 1 1
20 31443 1 1 18 GLU H H -15.424 14.908 -32.905 1.00 . A A . 612 GLU H 1 1
20 31444 1 1 18 GLU HA H -16.130 15.444 -35.644 1.00 . A A . 612 GLU HA 1 1
20 31445 1 1 18 GLU HB2 H -18.237 16.278 -34.674 1.00 . A A . 612 GLU HB2 1 1
20 31446 1 1 18 GLU HB3 H -17.787 14.696 -34.041 1.00 . A A . 612 GLU HB3 1 1
20 31447 1 1 18 GLU HG2 H -17.113 17.200 -32.471 1.00 . A A . 612 GLU HG2 1 1
20 31448 1 1 18 GLU HG3 H -18.740 16.517 -32.426 1.00 . A A . 612 GLU HG3 1 1
20 31449 1 1 18 GLU N N -15.128 15.231 -33.827 1.00 . A A . 612 GLU N 1 1
20 31450 1 1 18 GLU O O -16.200 18.010 -35.815 1.00 . A A . 612 GLU O 1 1
20 31451 1 1 18 GLU OE1 O -16.032 15.210 -31.203 1.00 . A A . 612 GLU OE1 1 1
20 31452 1 1 18 GLU OE2 O -18.104 14.527 -31.019 1.00 . A A . 612 GLU OE2 1 1
20 31453 1 1 19 ASP C C -13.589 19.589 -35.060 1.00 . A A . 613 ASP C 1 1
20 31454 1 1 19 ASP CA C -14.625 19.350 -33.965 1.00 . A A . 613 ASP CA 1 1
20 31455 1 1 19 ASP CB C -13.963 19.765 -32.647 1.00 . A A . 613 ASP CB 1 1
20 31456 1 1 19 ASP CG C -14.926 19.832 -31.480 1.00 . A A . 613 ASP CG 1 1
20 31457 1 1 19 ASP H H -14.729 17.388 -33.125 1.00 . A A . 613 ASP H 1 1
20 31458 1 1 19 ASP HA H -15.497 19.979 -34.150 1.00 . A A . 613 ASP HA 1 1
20 31459 1 1 19 ASP HB2 H -13.179 19.053 -32.410 1.00 . A A . 613 ASP HB2 1 1
20 31460 1 1 19 ASP HB3 H -13.508 20.748 -32.778 1.00 . A A . 613 ASP HB3 1 1
20 31461 1 1 19 ASP N N -15.031 17.943 -33.908 1.00 . A A . 613 ASP N 1 1
20 31462 1 1 19 ASP O O -13.358 20.723 -35.478 1.00 . A A . 613 ASP O 1 1
20 31463 1 1 19 ASP OD1 O -14.418 19.775 -30.333 1.00 . A A . 613 ASP OD1 1 1
20 31464 1 1 19 ASP OD2 O -16.144 19.956 -31.670 1.00 . A A . 613 ASP OD2 1 1
20 31465 1 1 20 GLY C C -10.582 19.071 -35.706 1.00 . A A . 614 GLY C 1 1
20 31466 1 1 20 GLY CA C -11.840 18.636 -36.441 1.00 . A A . 614 GLY CA 1 1
20 31467 1 1 20 GLY H H -13.199 17.597 -35.163 1.00 . A A . 614 GLY H 1 1
20 31468 1 1 20 GLY HA2 H -11.669 17.674 -36.922 1.00 . A A . 614 GLY HA2 1 1
20 31469 1 1 20 GLY HA3 H -12.089 19.379 -37.199 1.00 . A A . 614 GLY HA3 1 1
20 31470 1 1 20 GLY N N -12.939 18.517 -35.498 1.00 . A A . 614 GLY N 1 1
20 31471 1 1 20 GLY O O -10.669 19.640 -34.611 1.00 . A A . 614 GLY O 1 1
20 31472 1 1 21 ASN C C -8.024 18.625 -34.233 1.00 . A A . 615 ASN C 1 1
20 31473 1 1 21 ASN CA C -8.113 19.174 -35.678 1.00 . A A . 615 ASN CA 1 1
20 31474 1 1 21 ASN CB C -7.979 20.715 -35.717 1.00 . A A . 615 ASN CB 1 1
20 31475 1 1 21 ASN CG C -6.548 21.191 -35.827 1.00 . A A . 615 ASN CG 1 1
20 31476 1 1 21 ASN H H -9.396 18.320 -37.169 1.00 . A A . 615 ASN H 1 1
20 31477 1 1 21 ASN HA H -7.308 18.736 -36.271 1.00 . A A . 615 ASN HA 1 1
20 31478 1 1 21 ASN HB2 H -8.521 21.085 -36.587 1.00 . A A . 615 ASN HB2 1 1
20 31479 1 1 21 ASN HB3 H -8.432 21.142 -34.823 1.00 . A A . 615 ASN HB3 1 1
20 31480 1 1 21 ASN HD21 H -4.847 21.363 -34.818 1.00 . A A . 615 ASN HD21 1 1
20 31481 1 1 21 ASN HD22 H -6.189 20.624 -33.953 1.00 . A A . 615 ASN HD22 1 1
20 31482 1 1 21 ASN N N -9.410 18.797 -36.282 1.00 . A A . 615 ASN N 1 1
20 31483 1 1 21 ASN ND2 N -5.801 21.052 -34.778 1.00 . A A . 615 ASN ND2 1 1
20 31484 1 1 21 ASN O O -7.367 19.212 -33.354 1.00 . A A . 615 ASN O 1 1
20 31485 1 1 21 ASN OD1 O -6.133 21.691 -36.854 1.00 . A A . 615 ASN OD1 1 1
20 31486 1 1 22 SER C C -9.324 15.496 -32.670 1.00 . A A . 616 SER C 1 1
20 31487 1 1 22 SER CA C -8.859 16.956 -32.653 1.00 . A A . 616 SER CA 1 1
20 31488 1 1 22 SER CB C -9.905 17.777 -31.918 1.00 . A A . 616 SER CB 1 1
20 31489 1 1 22 SER H H -9.209 17.051 -34.742 1.00 . A A . 616 SER H 1 1
20 31490 1 1 22 SER HA H -7.911 17.028 -32.127 1.00 . A A . 616 SER HA 1 1
20 31491 1 1 22 SER HB2 H -10.040 17.379 -30.918 1.00 . A A . 616 SER HB2 1 1
20 31492 1 1 22 SER HB3 H -9.562 18.809 -31.847 1.00 . A A . 616 SER HB3 1 1
20 31493 1 1 22 SER HG H -11.093 18.406 -33.331 1.00 . A A . 616 SER HG 1 1
20 31494 1 1 22 SER N N -8.721 17.518 -33.991 1.00 . A A . 616 SER N 1 1
20 31495 1 1 22 SER O O -9.745 14.997 -33.717 1.00 . A A . 616 SER O 1 1
20 31496 1 1 22 SER OG O -11.133 17.751 -32.615 1.00 . A A . 616 SER OG 1 1
20 31497 1 1 23 ILE C C -9.984 13.057 -29.906 1.00 . A A . 617 ILE C 1 1
20 31498 1 1 23 ILE CA C -9.735 13.437 -31.379 1.00 . A A . 617 ILE CA 1 1
20 31499 1 1 23 ILE CB C -8.716 12.447 -32.017 1.00 . A A . 617 ILE CB 1 1
20 31500 1 1 23 ILE CD1 C -8.951 10.343 -33.471 1.00 . A A . 617 ILE CD1 1 1
20 31501 1 1 23 ILE CG1 C -9.380 11.080 -32.227 1.00 . A A . 617 ILE CG1 1 1
20 31502 1 1 23 ILE CG2 C -7.423 12.327 -31.171 1.00 . A A . 617 ILE CG2 1 1
20 31503 1 1 23 ILE H H -8.876 15.281 -30.692 1.00 . A A . 617 ILE H 1 1
20 31504 1 1 23 ILE HA H -10.675 13.345 -31.916 1.00 . A A . 617 ILE HA 1 1
20 31505 1 1 23 ILE HB H -8.451 12.848 -32.990 1.00 . A A . 617 ILE HB 1 1
20 31506 1 1 23 ILE HD11 H -9.438 9.368 -33.503 1.00 . A A . 617 ILE HD11 1 1
20 31507 1 1 23 ILE HD12 H -9.236 10.916 -34.353 1.00 . A A . 617 ILE HD12 1 1
20 31508 1 1 23 ILE HD13 H -7.872 10.206 -33.463 1.00 . A A . 617 ILE HD13 1 1
20 31509 1 1 23 ILE HG12 H -9.176 10.452 -31.359 1.00 . A A . 617 ILE HG12 1 1
20 31510 1 1 23 ILE HG13 H -10.457 11.241 -32.282 1.00 . A A . 617 ILE HG13 1 1
20 31511 1 1 23 ILE HG21 H -6.684 11.744 -31.721 1.00 . A A . 617 ILE HG21 1 1
20 31512 1 1 23 ILE HG22 H -7.018 13.317 -30.976 1.00 . A A . 617 ILE HG22 1 1
20 31513 1 1 23 ILE HG23 H -7.639 11.833 -30.224 1.00 . A A . 617 ILE HG23 1 1
20 31514 1 1 23 ILE N N -9.259 14.824 -31.519 1.00 . A A . 617 ILE N 1 1
20 31515 1 1 23 ILE O O -9.407 13.662 -29.002 1.00 . A A . 617 ILE O 1 1
20 31516 1 1 24 LYS C C -10.515 10.209 -28.073 1.00 . A A . 618 LYS C 1 1
20 31517 1 1 24 LYS CA C -11.130 11.586 -28.306 1.00 . A A . 618 LYS CA 1 1
20 31518 1 1 24 LYS CB C -12.648 11.496 -28.075 1.00 . A A . 618 LYS CB 1 1
20 31519 1 1 24 LYS CD C -14.060 12.606 -29.838 1.00 . A A . 618 LYS CD 1 1
20 31520 1 1 24 LYS CE C -15.492 12.068 -29.789 1.00 . A A . 618 LYS CE 1 1
20 31521 1 1 24 LYS CG C -13.423 12.752 -28.451 1.00 . A A . 618 LYS CG 1 1
20 31522 1 1 24 LYS H H -11.281 11.572 -30.443 1.00 . A A . 618 LYS H 1 1
20 31523 1 1 24 LYS HA H -10.706 12.286 -27.589 1.00 . A A . 618 LYS HA 1 1
20 31524 1 1 24 LYS HB2 H -13.039 10.668 -28.657 1.00 . A A . 618 LYS HB2 1 1
20 31525 1 1 24 LYS HB3 H -12.824 11.278 -27.023 1.00 . A A . 618 LYS HB3 1 1
20 31526 1 1 24 LYS HD2 H -14.054 13.568 -30.340 1.00 . A A . 618 LYS HD2 1 1
20 31527 1 1 24 LYS HD3 H -13.460 11.929 -30.429 1.00 . A A . 618 LYS HD3 1 1
20 31528 1 1 24 LYS HE2 H -15.789 11.779 -30.801 1.00 . A A . 618 LYS HE2 1 1
20 31529 1 1 24 LYS HE3 H -15.522 11.184 -29.150 1.00 . A A . 618 LYS HE3 1 1
20 31530 1 1 24 LYS HG2 H -14.202 12.930 -27.710 1.00 . A A . 618 LYS HG2 1 1
20 31531 1 1 24 LYS HG3 H -12.742 13.600 -28.457 1.00 . A A . 618 LYS HG3 1 1
20 31532 1 1 24 LYS HZ1 H -16.462 13.896 -29.904 1.00 . A A . 618 LYS HZ1 1 1
20 31533 1 1 24 LYS HZ2 H -16.209 13.381 -28.352 1.00 . A A . 618 LYS HZ2 1 1
20 31534 1 1 24 LYS HZ3 H -17.396 12.700 -29.274 1.00 . A A . 618 LYS HZ3 1 1
20 31535 1 1 24 LYS N N -10.826 12.052 -29.665 1.00 . A A . 618 LYS N 1 1
20 31536 1 1 24 LYS NZ N -16.462 13.086 -29.280 1.00 . A A . 618 LYS NZ 1 1
20 31537 1 1 24 LYS O O -10.919 9.219 -28.685 1.00 . A A . 618 LYS O 1 1
20 31538 1 1 25 VAL C C -9.400 8.589 -25.412 1.00 . A A . 619 VAL C 1 1
20 31539 1 1 25 VAL CA C -8.903 8.872 -26.825 1.00 . A A . 619 VAL CA 1 1
20 31540 1 1 25 VAL CB C -7.330 8.945 -26.953 1.00 . A A . 619 VAL CB 1 1
20 31541 1 1 25 VAL CG1 C -6.856 10.375 -27.287 1.00 . A A . 619 VAL CG1 1 1
20 31542 1 1 25 VAL CG2 C -6.620 8.424 -25.694 1.00 . A A . 619 VAL CG2 1 1
20 31543 1 1 25 VAL H H -9.237 10.985 -26.703 1.00 . A A . 619 VAL H 1 1
20 31544 1 1 25 VAL HA H -9.263 8.087 -27.486 1.00 . A A . 619 VAL HA 1 1
20 31545 1 1 25 VAL HB H -7.040 8.302 -27.784 1.00 . A A . 619 VAL HB 1 1
20 31546 1 1 25 VAL HG11 H -5.768 10.394 -27.336 1.00 . A A . 619 VAL HG11 1 1
20 31547 1 1 25 VAL HG12 H -7.252 10.677 -28.256 1.00 . A A . 619 VAL HG12 1 1
20 31548 1 1 25 VAL HG13 H -7.187 11.073 -26.522 1.00 . A A . 619 VAL HG13 1 1
20 31549 1 1 25 VAL HG21 H -6.951 7.405 -25.480 1.00 . A A . 619 VAL HG21 1 1
20 31550 1 1 25 VAL HG22 H -5.542 8.416 -25.858 1.00 . A A . 619 VAL HG22 1 1
20 31551 1 1 25 VAL HG23 H -6.849 9.062 -24.841 1.00 . A A . 619 VAL HG23 1 1
20 31552 1 1 25 VAL N N -9.545 10.142 -27.179 1.00 . A A . 619 VAL N 1 1
20 31553 1 1 25 VAL O O -9.565 9.518 -24.629 1.00 . A A . 619 VAL O 1 1
20 31554 1 1 26 ASN C C -9.203 7.094 -22.676 1.00 . A A . 620 ASN C 1 1
20 31555 1 1 26 ASN CA C -10.243 7.013 -23.776 1.00 . A A . 620 ASN CA 1 1
20 31556 1 1 26 ASN CB C -10.899 5.635 -23.767 1.00 . A A . 620 ASN CB 1 1
20 31557 1 1 26 ASN CG C -12.399 5.724 -23.787 1.00 . A A . 620 ASN CG 1 1
20 31558 1 1 26 ASN H H -9.499 6.588 -25.731 1.00 . A A . 620 ASN H 1 1
20 31559 1 1 26 ASN HA H -11.013 7.748 -23.547 1.00 . A A . 620 ASN HA 1 1
20 31560 1 1 26 ASN HB2 H -10.557 5.065 -24.627 1.00 . A A . 620 ASN HB2 1 1
20 31561 1 1 26 ASN HB3 H -10.600 5.109 -22.862 1.00 . A A . 620 ASN HB3 1 1
20 31562 1 1 26 ASN HD21 H -13.927 6.372 -24.903 1.00 . A A . 620 ASN HD21 1 1
20 31563 1 1 26 ASN HD22 H -12.341 6.624 -25.584 1.00 . A A . 620 ASN HD22 1 1
20 31564 1 1 26 ASN N N -9.679 7.334 -25.088 1.00 . A A . 620 ASN N 1 1
20 31565 1 1 26 ASN ND2 N -12.930 6.288 -24.842 1.00 . A A . 620 ASN ND2 1 1
20 31566 1 1 26 ASN O O -8.006 6.949 -22.907 1.00 . A A . 620 ASN O 1 1
20 31567 1 1 26 ASN OD1 O -13.075 5.302 -22.859 1.00 . A A . 620 ASN OD1 1 1
20 31568 1 1 27 LEU C C -9.331 6.520 -19.218 1.00 . A A . 621 LEU C 1 1
20 31569 1 1 27 LEU CA C -8.848 7.469 -20.305 1.00 . A A . 621 LEU CA 1 1
20 31570 1 1 27 LEU CB C -8.839 8.907 -19.813 1.00 . A A . 621 LEU CB 1 1
20 31571 1 1 27 LEU CD1 C -6.426 9.632 -20.035 1.00 . A A . 621 LEU CD1 1 1
20 31572 1 1 27 LEU CD2 C -7.866 10.468 -18.185 1.00 . A A . 621 LEU CD2 1 1
20 31573 1 1 27 LEU CG C -7.561 9.289 -19.063 1.00 . A A . 621 LEU CG 1 1
20 31574 1 1 27 LEU H H -10.696 7.459 -21.342 1.00 . A A . 621 LEU H 1 1
20 31575 1 1 27 LEU HA H -7.831 7.189 -20.574 1.00 . A A . 621 LEU HA 1 1
20 31576 1 1 27 LEU HB2 H -8.951 9.575 -20.665 1.00 . A A . 621 LEU HB2 1 1
20 31577 1 1 27 LEU HB3 H -9.689 9.047 -19.157 1.00 . A A . 621 LEU HB3 1 1
20 31578 1 1 27 LEU HD11 H -6.240 8.787 -20.698 1.00 . A A . 621 LEU HD11 1 1
20 31579 1 1 27 LEU HD12 H -5.519 9.850 -19.472 1.00 . A A . 621 LEU HD12 1 1
20 31580 1 1 27 LEU HD13 H -6.699 10.503 -20.629 1.00 . A A . 621 LEU HD13 1 1
20 31581 1 1 27 LEU HD21 H -8.589 10.175 -17.419 1.00 . A A . 621 LEU HD21 1 1
20 31582 1 1 27 LEU HD22 H -8.279 11.282 -18.781 1.00 . A A . 621 LEU HD22 1 1
20 31583 1 1 27 LEU HD23 H -6.955 10.801 -17.701 1.00 . A A . 621 LEU HD23 1 1
20 31584 1 1 27 LEU HG H -7.245 8.448 -18.439 1.00 . A A . 621 LEU HG 1 1
20 31585 1 1 27 LEU N N -9.686 7.349 -21.475 1.00 . A A . 621 LEU N 1 1
20 31586 1 1 27 LEU O O -10.501 6.170 -19.160 1.00 . A A . 621 LEU O 1 1
20 31587 1 1 28 ILE C C -9.653 6.114 -16.280 1.00 . A A . 622 ILE C 1 1
20 31588 1 1 28 ILE CA C -8.751 5.278 -17.210 1.00 . A A . 622 ILE CA 1 1
20 31589 1 1 28 ILE CB C -7.445 4.892 -16.487 1.00 . A A . 622 ILE CB 1 1
20 31590 1 1 28 ILE CD1 C -5.237 4.228 -17.497 1.00 . A A . 622 ILE CD1 1 1
20 31591 1 1 28 ILE CG1 C -6.662 3.875 -17.315 1.00 . A A . 622 ILE CG1 1 1
20 31592 1 1 28 ILE CG2 C -7.675 4.319 -15.109 1.00 . A A . 622 ILE CG2 1 1
20 31593 1 1 28 ILE H H -7.460 6.379 -18.487 1.00 . A A . 622 ILE H 1 1
20 31594 1 1 28 ILE HA H -9.286 4.384 -17.529 1.00 . A A . 622 ILE HA 1 1
20 31595 1 1 28 ILE HB H -6.848 5.781 -16.386 1.00 . A A . 622 ILE HB 1 1
20 31596 1 1 28 ILE HD11 H -5.159 5.147 -18.081 1.00 . A A . 622 ILE HD11 1 1
20 31597 1 1 28 ILE HD12 H -4.775 4.370 -16.520 1.00 . A A . 622 ILE HD12 1 1
20 31598 1 1 28 ILE HD13 H -4.724 3.417 -18.012 1.00 . A A . 622 ILE HD13 1 1
20 31599 1 1 28 ILE HG12 H -6.704 2.932 -16.793 1.00 . A A . 622 ILE HG12 1 1
20 31600 1 1 28 ILE HG13 H -7.129 3.761 -18.292 1.00 . A A . 622 ILE HG13 1 1
20 31601 1 1 28 ILE HG21 H -8.314 3.448 -15.161 1.00 . A A . 622 ILE HG21 1 1
20 31602 1 1 28 ILE HG22 H -6.722 4.020 -14.678 1.00 . A A . 622 ILE HG22 1 1
20 31603 1 1 28 ILE HG23 H -8.126 5.071 -14.460 1.00 . A A . 622 ILE HG23 1 1
20 31604 1 1 28 ILE N N -8.417 6.099 -18.366 1.00 . A A . 622 ILE N 1 1
20 31605 1 1 28 ILE O O -9.313 7.235 -15.916 1.00 . A A . 622 ILE O 1 1
20 31606 1 1 29 LYS C C -12.115 5.493 -13.787 1.00 . A A . 623 LYS C 1 1
20 31607 1 1 29 LYS CA C -11.783 6.259 -15.066 1.00 . A A . 623 LYS CA 1 1
20 31608 1 1 29 LYS CB C -13.063 6.615 -15.852 1.00 . A A . 623 LYS CB 1 1
20 31609 1 1 29 LYS CD C -13.254 5.101 -17.908 1.00 . A A . 623 LYS CD 1 1
20 31610 1 1 29 LYS CE C -14.253 4.340 -18.757 1.00 . A A . 623 LYS CE 1 1
20 31611 1 1 29 LYS CG C -13.817 5.438 -16.516 1.00 . A A . 623 LYS CG 1 1
20 31612 1 1 29 LYS H H -11.055 4.650 -16.265 1.00 . A A . 623 LYS H 1 1
20 31613 1 1 29 LYS HA H -11.324 7.185 -14.746 1.00 . A A . 623 LYS HA 1 1
20 31614 1 1 29 LYS HB2 H -13.751 7.116 -15.170 1.00 . A A . 623 LYS HB2 1 1
20 31615 1 1 29 LYS HB3 H -12.796 7.328 -16.627 1.00 . A A . 623 LYS HB3 1 1
20 31616 1 1 29 LYS HD2 H -12.999 6.026 -18.419 1.00 . A A . 623 LYS HD2 1 1
20 31617 1 1 29 LYS HD3 H -12.354 4.501 -17.798 1.00 . A A . 623 LYS HD3 1 1
20 31618 1 1 29 LYS HE2 H -13.839 3.365 -19.016 1.00 . A A . 623 LYS HE2 1 1
20 31619 1 1 29 LYS HE3 H -15.176 4.204 -18.188 1.00 . A A . 623 LYS HE3 1 1
20 31620 1 1 29 LYS HG2 H -13.763 4.558 -15.878 1.00 . A A . 623 LYS HG2 1 1
20 31621 1 1 29 LYS HG3 H -14.863 5.722 -16.629 1.00 . A A . 623 LYS HG3 1 1
20 31622 1 1 29 LYS HZ1 H -13.690 5.382 -20.475 1.00 . A A . 623 LYS HZ1 1 1
20 31623 1 1 29 LYS HZ2 H -15.077 5.954 -19.770 1.00 . A A . 623 LYS HZ2 1 1
20 31624 1 1 29 LYS HZ3 H -15.105 4.553 -20.642 1.00 . A A . 623 LYS HZ3 1 1
20 31625 1 1 29 LYS N N -10.811 5.564 -15.923 1.00 . A A . 623 LYS N 1 1
20 31626 1 1 29 LYS NZ N -14.552 5.115 -20.015 1.00 . A A . 623 LYS NZ 1 1
20 31627 1 1 29 LYS O O -13.079 5.796 -13.099 1.00 . A A . 623 LYS O 1 1
20 31628 1 1 30 GLN C C -10.109 3.248 -11.849 1.00 . A A . 624 GLN C 1 1
20 31629 1 1 30 GLN CA C -11.501 3.640 -12.321 1.00 . A A . 624 GLN CA 1 1
20 31630 1 1 30 GLN CB C -12.336 2.395 -12.683 1.00 . A A . 624 GLN CB 1 1
20 31631 1 1 30 GLN CD C -11.605 1.942 -15.101 1.00 . A A . 624 GLN CD 1 1
20 31632 1 1 30 GLN CG C -11.675 1.413 -13.676 1.00 . A A . 624 GLN CG 1 1
20 31633 1 1 30 GLN H H -10.513 4.303 -14.076 1.00 . A A . 624 GLN H 1 1
20 31634 1 1 30 GLN HA H -12.007 4.199 -11.533 1.00 . A A . 624 GLN HA 1 1
20 31635 1 1 30 GLN HB2 H -12.546 1.851 -11.761 1.00 . A A . 624 GLN HB2 1 1
20 31636 1 1 30 GLN HB3 H -13.286 2.724 -13.102 1.00 . A A . 624 GLN HB3 1 1
20 31637 1 1 30 GLN HE21 H -10.315 2.506 -16.510 1.00 . A A . 624 GLN HE21 1 1
20 31638 1 1 30 GLN HE22 H -9.605 2.075 -14.970 1.00 . A A . 624 GLN HE22 1 1
20 31639 1 1 30 GLN HG2 H -10.667 1.183 -13.335 1.00 . A A . 624 GLN HG2 1 1
20 31640 1 1 30 GLN HG3 H -12.249 0.487 -13.684 1.00 . A A . 624 GLN HG3 1 1
20 31641 1 1 30 GLN N N -11.309 4.491 -13.491 1.00 . A A . 624 GLN N 1 1
20 31642 1 1 30 GLN NE2 N -10.415 2.196 -15.566 1.00 . A A . 624 GLN NE2 1 1
20 31643 1 1 30 GLN O O -9.148 3.430 -12.588 1.00 . A A . 624 GLN O 1 1
20 31644 1 1 30 GLN OE1 O -12.606 2.113 -15.774 1.00 . A A . 624 GLN OE1 1 1
20 31645 1 1 31 ASP C C -8.316 0.940 -10.824 1.00 . A A . 625 ASP C 1 1
20 31646 1 1 31 ASP CA C -8.681 2.271 -10.159 1.00 . A A . 625 ASP CA 1 1
20 31647 1 1 31 ASP CB C -8.660 2.168 -8.622 1.00 . A A . 625 ASP CB 1 1
20 31648 1 1 31 ASP CG C -9.778 1.293 -8.058 1.00 . A A . 625 ASP CG 1 1
20 31649 1 1 31 ASP H H -10.791 2.561 -10.046 1.00 . A A . 625 ASP H 1 1
20 31650 1 1 31 ASP HA H -7.937 3.007 -10.453 1.00 . A A . 625 ASP HA 1 1
20 31651 1 1 31 ASP HB2 H -7.698 1.759 -8.312 1.00 . A A . 625 ASP HB2 1 1
20 31652 1 1 31 ASP HB3 H -8.761 3.170 -8.204 1.00 . A A . 625 ASP HB3 1 1
20 31653 1 1 31 ASP N N -9.981 2.707 -10.652 1.00 . A A . 625 ASP N 1 1
20 31654 1 1 31 ASP O O -8.940 -0.086 -10.614 1.00 . A A . 625 ASP O 1 1
20 31655 1 1 31 ASP OD1 O -10.970 1.562 -8.346 1.00 . A A . 625 ASP OD1 1 1
20 31656 1 1 31 ASP OD2 O -9.457 0.358 -7.301 1.00 . A A . 625 ASP OD2 1 1
20 31657 1 1 32 ASP C C -6.094 -1.199 -11.518 1.00 . A A . 626 ASP C 1 1
20 31658 1 1 32 ASP CA C -6.820 -0.196 -12.396 1.00 . A A . 626 ASP CA 1 1
20 31659 1 1 32 ASP CB C -5.799 0.229 -13.436 1.00 . A A . 626 ASP CB 1 1
20 31660 1 1 32 ASP CG C -6.424 0.768 -14.713 1.00 . A A . 626 ASP CG 1 1
20 31661 1 1 32 ASP H H -6.811 1.858 -11.801 1.00 . A A . 626 ASP H 1 1
20 31662 1 1 32 ASP HA H -7.663 -0.687 -12.882 1.00 . A A . 626 ASP HA 1 1
20 31663 1 1 32 ASP HB2 H -5.135 0.974 -12.985 1.00 . A A . 626 ASP HB2 1 1
20 31664 1 1 32 ASP HB3 H -5.199 -0.638 -13.705 1.00 . A A . 626 ASP HB3 1 1
20 31665 1 1 32 ASP N N -7.285 0.985 -11.654 1.00 . A A . 626 ASP N 1 1
20 31666 1 1 32 ASP O O -5.772 -2.313 -11.952 1.00 . A A . 626 ASP O 1 1
20 31667 1 1 32 ASP OD1 O -5.629 1.155 -15.580 1.00 . A A . 626 ASP OD1 1 1
20 31668 1 1 32 ASP OD2 O -7.662 0.789 -14.886 1.00 . A A . 626 ASP OD2 1 1
20 31669 1 1 33 GLY C C -5.300 -1.488 -7.961 1.00 . A A . 627 GLY C 1 1
20 31670 1 1 33 GLY CA C -5.009 -1.652 -9.425 1.00 . A A . 627 GLY CA 1 1
20 31671 1 1 33 GLY H H -6.107 0.096 -9.964 1.00 . A A . 627 GLY H 1 1
20 31672 1 1 33 GLY HA2 H -5.192 -2.690 -9.685 1.00 . A A . 627 GLY HA2 1 1
20 31673 1 1 33 GLY HA3 H -3.955 -1.433 -9.596 1.00 . A A . 627 GLY HA3 1 1
20 31674 1 1 33 GLY N N -5.795 -0.804 -10.296 1.00 . A A . 627 GLY N 1 1
20 31675 1 1 33 GLY O O -6.372 -1.798 -7.494 1.00 . A A . 627 GLY O 1 1
20 31676 1 1 34 GLY C C -4.611 0.559 -5.319 1.00 . A A . 628 GLY C 1 1
20 31677 1 1 34 GLY CA C -4.435 -0.869 -5.790 1.00 . A A . 628 GLY CA 1 1
20 31678 1 1 34 GLY H H -3.437 -0.748 -7.693 1.00 . A A . 628 GLY H 1 1
20 31679 1 1 34 GLY HA2 H -5.295 -1.446 -5.452 1.00 . A A . 628 GLY HA2 1 1
20 31680 1 1 34 GLY HA3 H -3.550 -1.284 -5.312 1.00 . A A . 628 GLY HA3 1 1
20 31681 1 1 34 GLY N N -4.304 -1.014 -7.236 1.00 . A A . 628 GLY N 1 1
20 31682 1 1 34 GLY O O -4.650 0.822 -4.124 1.00 . A A . 628 GLY O 1 1
20 31683 1 1 35 SER C C -5.388 3.609 -7.160 1.00 . A A . 629 SER C 1 1
20 31684 1 1 35 SER CA C -4.864 2.899 -5.923 1.00 . A A . 629 SER CA 1 1
20 31685 1 1 35 SER CB C -3.519 3.534 -5.519 1.00 . A A . 629 SER CB 1 1
20 31686 1 1 35 SER H H -4.656 1.235 -7.229 1.00 . A A . 629 SER H 1 1
20 31687 1 1 35 SER HA H -5.576 2.991 -5.104 1.00 . A A . 629 SER HA 1 1
20 31688 1 1 35 SER HB2 H -3.709 4.493 -5.040 1.00 . A A . 629 SER HB2 1 1
20 31689 1 1 35 SER HB3 H -3.007 2.880 -4.810 1.00 . A A . 629 SER HB3 1 1
20 31690 1 1 35 SER HG H -3.136 4.372 -7.239 1.00 . A A . 629 SER HG 1 1
20 31691 1 1 35 SER N N -4.694 1.490 -6.256 1.00 . A A . 629 SER N 1 1
20 31692 1 1 35 SER O O -5.174 3.125 -8.284 1.00 . A A . 629 SER O 1 1
20 31693 1 1 35 SER OG O -2.687 3.747 -6.653 1.00 . A A . 629 SER OG 1 1
20 31694 1 1 36 PRO C C -5.161 6.070 -8.867 1.00 . A A . 630 PRO C 1 1
20 31695 1 1 36 PRO CA C -6.412 5.500 -8.204 1.00 . A A . 630 PRO CA 1 1
20 31696 1 1 36 PRO CB C -7.325 6.609 -7.675 1.00 . A A . 630 PRO CB 1 1
20 31697 1 1 36 PRO CD C -6.468 5.501 -5.777 1.00 . A A . 630 PRO CD 1 1
20 31698 1 1 36 PRO CG C -6.817 6.867 -6.310 1.00 . A A . 630 PRO CG 1 1
20 31699 1 1 36 PRO HA H -6.954 4.860 -8.901 1.00 . A A . 630 PRO HA 1 1
20 31700 1 1 36 PRO HB2 H -7.249 7.505 -8.293 1.00 . A A . 630 PRO HB2 1 1
20 31701 1 1 36 PRO HB3 H -8.355 6.257 -7.632 1.00 . A A . 630 PRO HB3 1 1
20 31702 1 1 36 PRO HD2 H -5.653 5.569 -5.058 1.00 . A A . 630 PRO HD2 1 1
20 31703 1 1 36 PRO HD3 H -7.346 5.027 -5.334 1.00 . A A . 630 PRO HD3 1 1
20 31704 1 1 36 PRO HG2 H -5.924 7.493 -6.354 1.00 . A A . 630 PRO HG2 1 1
20 31705 1 1 36 PRO HG3 H -7.586 7.335 -5.695 1.00 . A A . 630 PRO HG3 1 1
20 31706 1 1 36 PRO N N -6.047 4.769 -6.990 1.00 . A A . 630 PRO N 1 1
20 31707 1 1 36 PRO O O -4.071 6.087 -8.273 1.00 . A A . 630 PRO O 1 1
20 31708 1 1 37 ILE C C -3.951 8.494 -10.290 1.00 . A A . 631 ILE C 1 1
20 31709 1 1 37 ILE CA C -4.192 7.080 -10.848 1.00 . A A . 631 ILE CA 1 1
20 31710 1 1 37 ILE CB C -4.513 7.099 -12.388 1.00 . A A . 631 ILE CB 1 1
20 31711 1 1 37 ILE CD1 C -5.055 4.543 -12.487 1.00 . A A . 631 ILE CD1 1 1
20 31712 1 1 37 ILE CG1 C -4.285 5.708 -13.048 1.00 . A A . 631 ILE CG1 1 1
20 31713 1 1 37 ILE CG2 C -3.609 8.086 -13.118 1.00 . A A . 631 ILE CG2 1 1
20 31714 1 1 37 ILE H H -6.220 6.497 -10.542 1.00 . A A . 631 ILE H 1 1
20 31715 1 1 37 ILE HA H -3.304 6.482 -10.682 1.00 . A A . 631 ILE HA 1 1
20 31716 1 1 37 ILE HB H -5.551 7.398 -12.530 1.00 . A A . 631 ILE HB 1 1
20 31717 1 1 37 ILE HD11 H -6.111 4.804 -12.412 1.00 . A A . 631 ILE HD11 1 1
20 31718 1 1 37 ILE HD12 H -4.940 3.695 -13.161 1.00 . A A . 631 ILE HD12 1 1
20 31719 1 1 37 ILE HD13 H -4.664 4.279 -11.506 1.00 . A A . 631 ILE HD13 1 1
20 31720 1 1 37 ILE HG12 H -4.551 5.783 -14.112 1.00 . A A . 631 ILE HG12 1 1
20 31721 1 1 37 ILE HG13 H -3.223 5.472 -12.982 1.00 . A A . 631 ILE HG13 1 1
20 31722 1 1 37 ILE HG21 H -3.710 7.966 -14.190 1.00 . A A . 631 ILE HG21 1 1
20 31723 1 1 37 ILE HG22 H -3.891 9.106 -12.855 1.00 . A A . 631 ILE HG22 1 1
20 31724 1 1 37 ILE HG23 H -2.573 7.912 -12.846 1.00 . A A . 631 ILE HG23 1 1
20 31725 1 1 37 ILE N N -5.309 6.523 -10.097 1.00 . A A . 631 ILE N 1 1
20 31726 1 1 37 ILE O O -4.896 9.207 -9.977 1.00 . A A . 631 ILE O 1 1
20 31727 1 1 38 ARG C C -2.473 11.202 -10.823 1.00 . A A . 632 ARG C 1 1
20 31728 1 1 38 ARG CA C -2.365 10.229 -9.653 1.00 . A A . 632 ARG CA 1 1
20 31729 1 1 38 ARG CB C -0.937 10.288 -9.077 1.00 . A A . 632 ARG CB 1 1
20 31730 1 1 38 ARG CD C 0.619 10.275 -7.001 1.00 . A A . 632 ARG CD 1 1
20 31731 1 1 38 ARG CG C -0.814 10.011 -7.554 1.00 . A A . 632 ARG CG 1 1
20 31732 1 1 38 ARG CZ C 2.342 10.868 -8.714 1.00 . A A . 632 ARG CZ 1 1
20 31733 1 1 38 ARG H H -1.931 8.285 -10.424 1.00 . A A . 632 ARG H 1 1
20 31734 1 1 38 ARG HA H -3.084 10.523 -8.887 1.00 . A A . 632 ARG HA 1 1
20 31735 1 1 38 ARG HB2 H -0.308 9.583 -9.616 1.00 . A A . 632 ARG HB2 1 1
20 31736 1 1 38 ARG HB3 H -0.561 11.291 -9.268 1.00 . A A . 632 ARG HB3 1 1
20 31737 1 1 38 ARG HD2 H 0.524 10.668 -5.986 1.00 . A A . 632 ARG HD2 1 1
20 31738 1 1 38 ARG HD3 H 1.144 9.328 -6.930 1.00 . A A . 632 ARG HD3 1 1
20 31739 1 1 38 ARG HE H 1.312 12.196 -7.613 1.00 . A A . 632 ARG HE 1 1
20 31740 1 1 38 ARG HG2 H -1.511 10.664 -7.027 1.00 . A A . 632 ARG HG2 1 1
20 31741 1 1 38 ARG HG3 H -1.082 8.963 -7.330 1.00 . A A . 632 ARG HG3 1 1
20 31742 1 1 38 ARG HH11 H 2.094 8.870 -8.614 1.00 . A A . 632 ARG HH11 1 1
20 31743 1 1 38 ARG HH12 H 3.271 9.441 -9.773 1.00 . A A . 632 ARG HH12 1 1
20 31744 1 1 38 ARG HH21 H 2.868 12.765 -9.098 1.00 . A A . 632 ARG HH21 1 1
20 31745 1 1 38 ARG HH22 H 3.688 11.530 -10.044 1.00 . A A . 632 ARG HH22 1 1
20 31746 1 1 38 ARG N N -2.691 8.895 -10.154 1.00 . A A . 632 ARG N 1 1
20 31747 1 1 38 ARG NE N 1.442 11.212 -7.794 1.00 . A A . 632 ARG NE 1 1
20 31748 1 1 38 ARG NH1 N 2.583 9.629 -9.051 1.00 . A A . 632 ARG NH1 1 1
20 31749 1 1 38 ARG NH2 N 3.015 11.795 -9.323 1.00 . A A . 632 ARG NH2 1 1
20 31750 1 1 38 ARG O O -3.213 12.180 -10.754 1.00 . A A . 632 ARG O 1 1
20 31751 1 1 39 HIS C C -1.633 10.940 -14.350 1.00 . A A . 633 HIS C 1 1
20 31752 1 1 39 HIS CA C -1.727 11.784 -13.083 1.00 . A A . 633 HIS CA 1 1
20 31753 1 1 39 HIS CB C -0.512 12.727 -13.068 1.00 . A A . 633 HIS CB 1 1
20 31754 1 1 39 HIS CD2 C 0.829 13.280 -10.925 1.00 . A A . 633 HIS CD2 1 1
20 31755 1 1 39 HIS CE1 C -0.557 14.579 -9.941 1.00 . A A . 633 HIS CE1 1 1
20 31756 1 1 39 HIS CG C -0.250 13.369 -11.742 1.00 . A A . 633 HIS CG 1 1
20 31757 1 1 39 HIS H H -1.161 10.088 -11.909 1.00 . A A . 633 HIS H 1 1
20 31758 1 1 39 HIS HA H -2.644 12.376 -13.108 1.00 . A A . 633 HIS HA 1 1
20 31759 1 1 39 HIS HB2 H 0.373 12.153 -13.346 1.00 . A A . 633 HIS HB2 1 1
20 31760 1 1 39 HIS HB3 H -0.662 13.507 -13.817 1.00 . A A . 633 HIS HB3 1 1
20 31761 1 1 39 HIS HD1 H -2.017 14.495 -11.421 1.00 . A A . 633 HIS HD1 1 1
20 31762 1 1 39 HIS HD2 H 1.715 12.699 -11.139 1.00 . A A . 633 HIS HD2 1 1
20 31763 1 1 39 HIS HE1 H -1.024 15.239 -9.222 1.00 . A A . 633 HIS HE1 1 1
20 31764 1 1 39 HIS N N -1.737 10.924 -11.894 1.00 . A A . 633 HIS N 1 1
20 31765 1 1 39 HIS ND1 N -1.117 14.209 -11.091 1.00 . A A . 633 HIS ND1 1 1
20 31766 1 1 39 HIS NE2 N 0.632 14.034 -9.784 1.00 . A A . 633 HIS NE2 1 1
20 31767 1 1 39 HIS O O -1.284 9.765 -14.297 1.00 . A A . 633 HIS O 1 1
20 31768 1 1 40 TYR C C -0.785 11.684 -17.563 1.00 . A A . 634 TYR C 1 1
20 31769 1 1 40 TYR CA C -1.774 10.888 -16.780 1.00 . A A . 634 TYR CA 1 1
20 31770 1 1 40 TYR CB C -3.090 10.861 -17.539 1.00 . A A . 634 TYR CB 1 1
20 31771 1 1 40 TYR CD1 C -5.006 10.536 -15.952 1.00 . A A . 634 TYR CD1 1 1
20 31772 1 1 40 TYR CD2 C -4.124 8.611 -17.104 1.00 . A A . 634 TYR CD2 1 1
20 31773 1 1 40 TYR CE1 C -5.926 9.723 -15.287 1.00 . A A . 634 TYR CE1 1 1
20 31774 1 1 40 TYR CE2 C -5.046 7.793 -16.434 1.00 . A A . 634 TYR CE2 1 1
20 31775 1 1 40 TYR CG C -4.090 9.992 -16.859 1.00 . A A . 634 TYR CG 1 1
20 31776 1 1 40 TYR CZ C -5.940 8.360 -15.524 1.00 . A A . 634 TYR CZ 1 1
20 31777 1 1 40 TYR H H -2.204 12.514 -15.485 1.00 . A A . 634 TYR H 1 1
20 31778 1 1 40 TYR HA H -1.405 9.871 -16.649 1.00 . A A . 634 TYR HA 1 1
20 31779 1 1 40 TYR HB2 H -3.483 11.875 -17.616 1.00 . A A . 634 TYR HB2 1 1
20 31780 1 1 40 TYR HB3 H -2.913 10.475 -18.543 1.00 . A A . 634 TYR HB3 1 1
20 31781 1 1 40 TYR HD1 H -4.995 11.592 -15.759 1.00 . A A . 634 TYR HD1 1 1
20 31782 1 1 40 TYR HD2 H -3.430 8.172 -17.808 1.00 . A A . 634 TYR HD2 1 1
20 31783 1 1 40 TYR HE1 H -6.611 10.150 -14.592 1.00 . A A . 634 TYR HE1 1 1
20 31784 1 1 40 TYR HE2 H -5.057 6.740 -16.612 1.00 . A A . 634 TYR HE2 1 1
20 31785 1 1 40 TYR HH H -7.626 8.037 -14.601 1.00 . A A . 634 TYR HH 1 1
20 31786 1 1 40 TYR N N -1.912 11.552 -15.488 1.00 . A A . 634 TYR N 1 1
20 31787 1 1 40 TYR O O -0.696 12.893 -17.391 1.00 . A A . 634 TYR O 1 1
20 31788 1 1 40 TYR OH O -6.822 7.573 -14.851 1.00 . A A . 634 TYR OH 1 1
20 31789 1 1 41 LEU C C 0.612 11.294 -20.700 1.00 . A A . 635 LEU C 1 1
20 31790 1 1 41 LEU CA C 0.918 11.688 -19.260 1.00 . A A . 635 LEU CA 1 1
20 31791 1 1 41 LEU CB C 2.355 11.293 -18.857 1.00 . A A . 635 LEU CB 1 1
20 31792 1 1 41 LEU CD1 C 2.448 10.294 -16.451 1.00 . A A . 635 LEU CD1 1 1
20 31793 1 1 41 LEU CD2 C 4.310 11.707 -17.347 1.00 . A A . 635 LEU CD2 1 1
20 31794 1 1 41 LEU CG C 2.796 11.500 -17.382 1.00 . A A . 635 LEU CG 1 1
20 31795 1 1 41 LEU H H -0.154 10.004 -18.522 1.00 . A A . 635 LEU H 1 1
20 31796 1 1 41 LEU HA H 0.801 12.766 -19.149 1.00 . A A . 635 LEU HA 1 1
20 31797 1 1 41 LEU HB2 H 2.498 10.248 -19.097 1.00 . A A . 635 LEU HB2 1 1
20 31798 1 1 41 LEU HB3 H 3.035 11.865 -19.489 1.00 . A A . 635 LEU HB3 1 1
20 31799 1 1 41 LEU HD11 H 2.831 9.372 -16.873 1.00 . A A . 635 LEU HD11 1 1
20 31800 1 1 41 LEU HD12 H 1.372 10.217 -16.334 1.00 . A A . 635 LEU HD12 1 1
20 31801 1 1 41 LEU HD13 H 2.892 10.442 -15.455 1.00 . A A . 635 LEU HD13 1 1
20 31802 1 1 41 LEU HD21 H 4.556 12.635 -17.870 1.00 . A A . 635 LEU HD21 1 1
20 31803 1 1 41 LEU HD22 H 4.813 10.872 -17.826 1.00 . A A . 635 LEU HD22 1 1
20 31804 1 1 41 LEU HD23 H 4.639 11.799 -16.309 1.00 . A A . 635 LEU HD23 1 1
20 31805 1 1 41 LEU HG H 2.318 12.397 -16.992 1.00 . A A . 635 LEU HG 1 1
20 31806 1 1 41 LEU N N -0.047 11.010 -18.426 1.00 . A A . 635 LEU N 1 1
20 31807 1 1 41 LEU O O 0.926 10.183 -21.133 1.00 . A A . 635 LEU O 1 1
20 31808 1 1 42 VAL C C 0.782 12.724 -23.658 1.00 . A A . 636 VAL C 1 1
20 31809 1 1 42 VAL CA C -0.285 11.981 -22.859 1.00 . A A . 636 VAL CA 1 1
20 31810 1 1 42 VAL CB C -1.682 12.512 -23.269 1.00 . A A . 636 VAL CB 1 1
20 31811 1 1 42 VAL CG1 C -2.014 12.078 -24.703 1.00 . A A . 636 VAL CG1 1 1
20 31812 1 1 42 VAL CG2 C -2.773 12.009 -22.295 1.00 . A A . 636 VAL CG2 1 1
20 31813 1 1 42 VAL H H -0.304 13.077 -21.025 1.00 . A A . 636 VAL H 1 1
20 31814 1 1 42 VAL HA H -0.230 10.917 -23.078 1.00 . A A . 636 VAL HA 1 1
20 31815 1 1 42 VAL HB H -1.663 13.596 -23.231 1.00 . A A . 636 VAL HB 1 1
20 31816 1 1 42 VAL HG11 H -3.053 12.320 -24.928 1.00 . A A . 636 VAL HG11 1 1
20 31817 1 1 42 VAL HG12 H -1.363 12.596 -25.404 1.00 . A A . 636 VAL HG12 1 1
20 31818 1 1 42 VAL HG13 H -1.868 11.001 -24.810 1.00 . A A . 636 VAL HG13 1 1
20 31819 1 1 42 VAL HG21 H -3.751 12.346 -22.639 1.00 . A A . 636 VAL HG21 1 1
20 31820 1 1 42 VAL HG22 H -2.761 10.924 -22.255 1.00 . A A . 636 VAL HG22 1 1
20 31821 1 1 42 VAL HG23 H -2.596 12.412 -21.297 1.00 . A A . 636 VAL HG23 1 1
20 31822 1 1 42 VAL N N -0.008 12.204 -21.439 1.00 . A A . 636 VAL N 1 1
20 31823 1 1 42 VAL O O 1.070 13.883 -23.370 1.00 . A A . 636 VAL O 1 1
20 31824 1 1 43 ARG C C 2.122 12.316 -26.916 1.00 . A A . 637 ARG C 1 1
20 31825 1 1 43 ARG CA C 2.432 12.640 -25.462 1.00 . A A . 637 ARG CA 1 1
20 31826 1 1 43 ARG CB C 3.767 12.034 -25.016 1.00 . A A . 637 ARG CB 1 1
20 31827 1 1 43 ARG CD C 6.258 12.452 -24.897 1.00 . A A . 637 ARG CD 1 1
20 31828 1 1 43 ARG CG C 4.989 12.617 -25.715 1.00 . A A . 637 ARG CG 1 1
20 31829 1 1 43 ARG CZ C 7.174 13.344 -22.753 1.00 . A A . 637 ARG CZ 1 1
20 31830 1 1 43 ARG H H 1.079 11.100 -24.860 1.00 . A A . 637 ARG H 1 1
20 31831 1 1 43 ARG HA H 2.458 13.721 -25.327 1.00 . A A . 637 ARG HA 1 1
20 31832 1 1 43 ARG HB2 H 3.864 12.198 -23.944 1.00 . A A . 637 ARG HB2 1 1
20 31833 1 1 43 ARG HB3 H 3.745 10.957 -25.194 1.00 . A A . 637 ARG HB3 1 1
20 31834 1 1 43 ARG HD2 H 6.397 11.395 -24.663 1.00 . A A . 637 ARG HD2 1 1
20 31835 1 1 43 ARG HD3 H 7.104 12.797 -25.491 1.00 . A A . 637 ARG HD3 1 1
20 31836 1 1 43 ARG HE H 5.324 13.717 -23.448 1.00 . A A . 637 ARG HE 1 1
20 31837 1 1 43 ARG HG2 H 5.111 12.111 -26.667 1.00 . A A . 637 ARG HG2 1 1
20 31838 1 1 43 ARG HG3 H 4.824 13.671 -25.897 1.00 . A A . 637 ARG HG3 1 1
20 31839 1 1 43 ARG HH11 H 8.527 12.226 -23.731 1.00 . A A . 637 ARG HH11 1 1
20 31840 1 1 43 ARG HH12 H 9.057 12.889 -22.208 1.00 . A A . 637 ARG HH12 1 1
20 31841 1 1 43 ARG HH21 H 6.054 14.494 -21.551 1.00 . A A . 637 ARG HH21 1 1
20 31842 1 1 43 ARG HH22 H 7.680 14.167 -20.992 1.00 . A A . 637 ARG HH22 1 1
20 31843 1 1 43 ARG N N 1.367 12.061 -24.647 1.00 . A A . 637 ARG N 1 1
20 31844 1 1 43 ARG NE N 6.198 13.228 -23.645 1.00 . A A . 637 ARG NE 1 1
20 31845 1 1 43 ARG NH1 N 8.344 12.772 -22.907 1.00 . A A . 637 ARG NH1 1 1
20 31846 1 1 43 ARG NH2 N 6.961 14.054 -21.683 1.00 . A A . 637 ARG NH2 1 1
20 31847 1 1 43 ARG O O 2.012 11.152 -27.273 1.00 . A A . 637 ARG O 1 1
20 31848 1 1 44 TYR C C 2.329 14.018 -30.095 1.00 . A A . 638 TYR C 1 1
20 31849 1 1 44 TYR CA C 1.571 13.112 -29.145 1.00 . A A . 638 TYR CA 1 1
20 31850 1 1 44 TYR CB C 0.052 13.273 -29.329 1.00 . A A . 638 TYR CB 1 1
20 31851 1 1 44 TYR CD1 C -1.049 15.489 -29.926 1.00 . A A . 638 TYR CD1 1 1
20 31852 1 1 44 TYR CD2 C -0.634 15.015 -27.584 1.00 . A A . 638 TYR CD2 1 1
20 31853 1 1 44 TYR CE1 C -1.646 16.728 -29.567 1.00 . A A . 638 TYR CE1 1 1
20 31854 1 1 44 TYR CE2 C -1.217 16.258 -27.230 1.00 . A A . 638 TYR CE2 1 1
20 31855 1 1 44 TYR CG C -0.544 14.616 -28.938 1.00 . A A . 638 TYR CG 1 1
20 31856 1 1 44 TYR CZ C -1.725 17.095 -28.223 1.00 . A A . 638 TYR CZ 1 1
20 31857 1 1 44 TYR H H 2.082 14.282 -27.427 1.00 . A A . 638 TYR H 1 1
20 31858 1 1 44 TYR HA H 1.828 12.086 -29.411 1.00 . A A . 638 TYR HA 1 1
20 31859 1 1 44 TYR HB2 H -0.181 13.094 -30.379 1.00 . A A . 638 TYR HB2 1 1
20 31860 1 1 44 TYR HB3 H -0.440 12.506 -28.737 1.00 . A A . 638 TYR HB3 1 1
20 31861 1 1 44 TYR HD1 H -0.990 15.209 -30.970 1.00 . A A . 638 TYR HD1 1 1
20 31862 1 1 44 TYR HD2 H -0.262 14.364 -26.806 1.00 . A A . 638 TYR HD2 1 1
20 31863 1 1 44 TYR HE1 H -2.036 17.383 -30.331 1.00 . A A . 638 TYR HE1 1 1
20 31864 1 1 44 TYR HE2 H -1.274 16.553 -26.194 1.00 . A A . 638 TYR HE2 1 1
20 31865 1 1 44 TYR HH H -2.784 18.691 -28.614 1.00 . A A . 638 TYR HH 1 1
20 31866 1 1 44 TYR N N 1.955 13.332 -27.748 1.00 . A A . 638 TYR N 1 1
20 31867 1 1 44 TYR O O 2.707 15.123 -29.728 1.00 . A A . 638 TYR O 1 1
20 31868 1 1 44 TYR OH O -2.311 18.282 -27.875 1.00 . A A . 638 TYR OH 1 1
20 31869 1 1 45 ARG C C 2.658 14.045 -33.647 1.00 . A A . 639 ARG C 1 1
20 31870 1 1 45 ARG CA C 3.369 14.214 -32.319 1.00 . A A . 639 ARG CA 1 1
20 31871 1 1 45 ARG CB C 4.769 13.572 -32.337 1.00 . A A . 639 ARG CB 1 1
20 31872 1 1 45 ARG CD C 5.548 12.631 -34.522 1.00 . A A . 639 ARG CD 1 1
20 31873 1 1 45 ARG CG C 5.640 13.805 -33.565 1.00 . A A . 639 ARG CG 1 1
20 31874 1 1 45 ARG CZ C 5.784 12.240 -36.960 1.00 . A A . 639 ARG CZ 1 1
20 31875 1 1 45 ARG H H 2.173 12.612 -31.554 1.00 . A A . 639 ARG H 1 1
20 31876 1 1 45 ARG HA H 3.453 15.276 -32.084 1.00 . A A . 639 ARG HA 1 1
20 31877 1 1 45 ARG HB2 H 5.307 13.952 -31.479 1.00 . A A . 639 ARG HB2 1 1
20 31878 1 1 45 ARG HB3 H 4.653 12.498 -32.206 1.00 . A A . 639 ARG HB3 1 1
20 31879 1 1 45 ARG HD2 H 6.313 11.898 -34.263 1.00 . A A . 639 ARG HD2 1 1
20 31880 1 1 45 ARG HD3 H 4.567 12.164 -34.419 1.00 . A A . 639 ARG HD3 1 1
20 31881 1 1 45 ARG HE H 5.794 14.052 -36.085 1.00 . A A . 639 ARG HE 1 1
20 31882 1 1 45 ARG HG2 H 5.328 14.709 -34.069 1.00 . A A . 639 ARG HG2 1 1
20 31883 1 1 45 ARG HG3 H 6.677 13.923 -33.250 1.00 . A A . 639 ARG HG3 1 1
20 31884 1 1 45 ARG HH11 H 5.550 10.509 -35.927 1.00 . A A . 639 ARG HH11 1 1
20 31885 1 1 45 ARG HH12 H 5.725 10.355 -37.664 1.00 . A A . 639 ARG HH12 1 1
20 31886 1 1 45 ARG HH21 H 6.022 13.754 -38.251 1.00 . A A . 639 ARG HH21 1 1
20 31887 1 1 45 ARG HH22 H 6.000 12.155 -38.951 1.00 . A A . 639 ARG HH22 1 1
20 31888 1 1 45 ARG N N 2.562 13.525 -31.305 1.00 . A A . 639 ARG N 1 1
20 31889 1 1 45 ARG NE N 5.723 13.055 -35.916 1.00 . A A . 639 ARG NE 1 1
20 31890 1 1 45 ARG NH1 N 5.683 10.938 -36.851 1.00 . A A . 639 ARG NH1 1 1
20 31891 1 1 45 ARG NH2 N 5.951 12.754 -38.146 1.00 . A A . 639 ARG NH2 1 1
20 31892 1 1 45 ARG O O 1.964 13.059 -33.841 1.00 . A A . 639 ARG O 1 1
20 31893 1 1 46 ALA C C 3.184 15.255 -36.941 1.00 . A A . 640 ALA C 1 1
20 31894 1 1 46 ALA CA C 2.162 14.977 -35.845 1.00 . A A . 640 ALA CA 1 1
20 31895 1 1 46 ALA CB C 1.042 16.018 -35.872 1.00 . A A . 640 ALA CB 1 1
20 31896 1 1 46 ALA H H 3.438 15.786 -34.337 1.00 . A A . 640 ALA H 1 1
20 31897 1 1 46 ALA HA H 1.738 13.992 -36.017 1.00 . A A . 640 ALA HA 1 1
20 31898 1 1 46 ALA HB1 H 0.402 15.831 -36.732 1.00 . A A . 640 ALA HB1 1 1
20 31899 1 1 46 ALA HB2 H 0.447 15.942 -34.962 1.00 . A A . 640 ALA HB2 1 1
20 31900 1 1 46 ALA HB3 H 1.464 17.019 -35.952 1.00 . A A . 640 ALA HB3 1 1
20 31901 1 1 46 ALA N N 2.821 15.002 -34.545 1.00 . A A . 640 ALA N 1 1
20 31902 1 1 46 ALA O O 4.337 15.556 -36.649 1.00 . A A . 640 ALA O 1 1
20 31903 1 1 47 LEU C C 4.115 16.928 -39.205 1.00 . A A . 641 LEU C 1 1
20 31904 1 1 47 LEU CA C 3.659 15.475 -39.311 1.00 . A A . 641 LEU CA 1 1
20 31905 1 1 47 LEU CB C 2.930 15.263 -40.648 1.00 . A A . 641 LEU CB 1 1
20 31906 1 1 47 LEU CD1 C 4.840 14.286 -42.003 1.00 . A A . 641 LEU CD1 1 1
20 31907 1 1 47 LEU CD2 C 3.228 12.747 -40.855 1.00 . A A . 641 LEU CD2 1 1
20 31908 1 1 47 LEU CG C 3.388 14.100 -41.548 1.00 . A A . 641 LEU CG 1 1
20 31909 1 1 47 LEU H H 1.808 14.896 -38.399 1.00 . A A . 641 LEU H 1 1
20 31910 1 1 47 LEU HA H 4.531 14.831 -39.263 1.00 . A A . 641 LEU HA 1 1
20 31911 1 1 47 LEU HB2 H 1.871 15.126 -40.435 1.00 . A A . 641 LEU HB2 1 1
20 31912 1 1 47 LEU HB3 H 3.028 16.182 -41.226 1.00 . A A . 641 LEU HB3 1 1
20 31913 1 1 47 LEU HD11 H 4.949 15.261 -42.482 1.00 . A A . 641 LEU HD11 1 1
20 31914 1 1 47 LEU HD12 H 5.099 13.507 -42.720 1.00 . A A . 641 LEU HD12 1 1
20 31915 1 1 47 LEU HD13 H 5.514 14.230 -41.150 1.00 . A A . 641 LEU HD13 1 1
20 31916 1 1 47 LEU HD21 H 2.190 12.619 -40.546 1.00 . A A . 641 LEU HD21 1 1
20 31917 1 1 47 LEU HD22 H 3.868 12.693 -39.980 1.00 . A A . 641 LEU HD22 1 1
20 31918 1 1 47 LEU HD23 H 3.491 11.947 -41.547 1.00 . A A . 641 LEU HD23 1 1
20 31919 1 1 47 LEU HG H 2.756 14.096 -42.436 1.00 . A A . 641 LEU HG 1 1
20 31920 1 1 47 LEU N N 2.766 15.168 -38.194 1.00 . A A . 641 LEU N 1 1
20 31921 1 1 47 LEU O O 5.269 17.247 -39.460 1.00 . A A . 641 LEU O 1 1
20 31922 1 1 48 SER C C 3.682 19.707 -37.248 1.00 . A A . 642 SER C 1 1
20 31923 1 1 48 SER CA C 3.443 19.227 -38.683 1.00 . A A . 642 SER CA 1 1
20 31924 1 1 48 SER CB C 2.248 19.990 -39.252 1.00 . A A . 642 SER CB 1 1
20 31925 1 1 48 SER H H 2.247 17.457 -38.626 1.00 . A A . 642 SER H 1 1
20 31926 1 1 48 SER HA H 4.320 19.477 -39.278 1.00 . A A . 642 SER HA 1 1
20 31927 1 1 48 SER HB2 H 1.470 20.055 -38.490 1.00 . A A . 642 SER HB2 1 1
20 31928 1 1 48 SER HB3 H 2.559 20.997 -39.529 1.00 . A A . 642 SER HB3 1 1
20 31929 1 1 48 SER HG H 1.228 18.547 -40.078 1.00 . A A . 642 SER HG 1 1
20 31930 1 1 48 SER N N 3.188 17.792 -38.817 1.00 . A A . 642 SER N 1 1
20 31931 1 1 48 SER O O 3.747 20.910 -37.006 1.00 . A A . 642 SER O 1 1
20 31932 1 1 48 SER OG O 1.724 19.320 -40.387 1.00 . A A . 642 SER OG 1 1
20 31933 1 1 49 SER C C 4.859 18.290 -34.059 1.00 . A A . 643 SER C 1 1
20 31934 1 1 49 SER CA C 3.963 19.206 -34.881 1.00 . A A . 643 SER CA 1 1
20 31935 1 1 49 SER CB C 2.608 19.270 -34.183 1.00 . A A . 643 SER CB 1 1
20 31936 1 1 49 SER H H 3.753 17.811 -36.507 1.00 . A A . 643 SER H 1 1
20 31937 1 1 49 SER HA H 4.405 20.201 -34.863 1.00 . A A . 643 SER HA 1 1
20 31938 1 1 49 SER HB2 H 2.104 18.310 -34.287 1.00 . A A . 643 SER HB2 1 1
20 31939 1 1 49 SER HB3 H 2.766 19.472 -33.128 1.00 . A A . 643 SER HB3 1 1
20 31940 1 1 49 SER HG H 2.145 20.525 -35.603 1.00 . A A . 643 SER HG 1 1
20 31941 1 1 49 SER N N 3.787 18.799 -36.284 1.00 . A A . 643 SER N 1 1
20 31942 1 1 49 SER O O 4.841 17.080 -34.215 1.00 . A A . 643 SER O 1 1
20 31943 1 1 49 SER OG O 1.798 20.294 -34.729 1.00 . A A . 643 SER OG 1 1
20 31944 1 1 50 GLU C C 5.778 17.386 -31.199 1.00 . A A . 644 GLU C 1 1
20 31945 1 1 50 GLU CA C 6.533 18.177 -32.269 1.00 . A A . 644 GLU CA 1 1
20 31946 1 1 50 GLU CB C 7.425 19.190 -31.547 1.00 . A A . 644 GLU CB 1 1
20 31947 1 1 50 GLU CD C 9.093 21.048 -31.676 1.00 . A A . 644 GLU CD 1 1
20 31948 1 1 50 GLU CG C 8.287 20.034 -32.463 1.00 . A A . 644 GLU CG 1 1
20 31949 1 1 50 GLU H H 5.601 19.899 -33.094 1.00 . A A . 644 GLU H 1 1
20 31950 1 1 50 GLU HA H 7.158 17.496 -32.847 1.00 . A A . 644 GLU HA 1 1
20 31951 1 1 50 GLU HB2 H 6.783 19.854 -30.967 1.00 . A A . 644 GLU HB2 1 1
20 31952 1 1 50 GLU HB3 H 8.078 18.657 -30.856 1.00 . A A . 644 GLU HB3 1 1
20 31953 1 1 50 GLU HG2 H 8.964 19.381 -33.015 1.00 . A A . 644 GLU HG2 1 1
20 31954 1 1 50 GLU HG3 H 7.649 20.565 -33.172 1.00 . A A . 644 GLU HG3 1 1
20 31955 1 1 50 GLU N N 5.627 18.896 -33.167 1.00 . A A . 644 GLU N 1 1
20 31956 1 1 50 GLU O O 4.557 17.519 -31.057 1.00 . A A . 644 GLU O 1 1
20 31957 1 1 50 GLU OE1 O 10.336 20.960 -31.677 1.00 . A A . 644 GLU OE1 1 1
20 31958 1 1 50 GLU OE2 O 8.471 21.931 -31.044 1.00 . A A . 644 GLU OE2 1 1
20 31959 1 1 51 TRP C C 5.455 16.767 -28.236 1.00 . A A . 645 TRP C 1 1
20 31960 1 1 51 TRP CA C 5.951 15.823 -29.326 1.00 . A A . 645 TRP CA 1 1
20 31961 1 1 51 TRP CB C 7.001 14.891 -28.709 1.00 . A A . 645 TRP CB 1 1
20 31962 1 1 51 TRP CD1 C 8.441 13.469 -30.286 1.00 . A A . 645 TRP CD1 1 1
20 31963 1 1 51 TRP CD2 C 6.521 12.499 -29.713 1.00 . A A . 645 TRP CD2 1 1
20 31964 1 1 51 TRP CE2 C 7.243 11.620 -30.573 1.00 . A A . 645 TRP CE2 1 1
20 31965 1 1 51 TRP CE3 C 5.253 12.098 -29.242 1.00 . A A . 645 TRP CE3 1 1
20 31966 1 1 51 TRP CG C 7.325 13.685 -29.543 1.00 . A A . 645 TRP CG 1 1
20 31967 1 1 51 TRP CH2 C 5.504 9.974 -30.475 1.00 . A A . 645 TRP CH2 1 1
20 31968 1 1 51 TRP CZ2 C 6.741 10.361 -30.957 1.00 . A A . 645 TRP CZ2 1 1
20 31969 1 1 51 TRP CZ3 C 4.747 10.830 -29.622 1.00 . A A . 645 TRP CZ3 1 1
20 31970 1 1 51 TRP H H 7.507 16.513 -30.605 1.00 . A A . 645 TRP H 1 1
20 31971 1 1 51 TRP HA H 5.113 15.232 -29.688 1.00 . A A . 645 TRP HA 1 1
20 31972 1 1 51 TRP HB2 H 7.918 15.457 -28.538 1.00 . A A . 645 TRP HB2 1 1
20 31973 1 1 51 TRP HB3 H 6.628 14.547 -27.746 1.00 . A A . 645 TRP HB3 1 1
20 31974 1 1 51 TRP HD1 H 9.259 14.174 -30.372 1.00 . A A . 645 TRP HD1 1 1
20 31975 1 1 51 TRP HE1 H 9.140 11.898 -31.504 1.00 . A A . 645 TRP HE1 1 1
20 31976 1 1 51 TRP HE3 H 4.676 12.750 -28.611 1.00 . A A . 645 TRP HE3 1 1
20 31977 1 1 51 TRP HH2 H 5.102 9.011 -30.758 1.00 . A A . 645 TRP HH2 1 1
20 31978 1 1 51 TRP HZ2 H 7.304 9.715 -31.617 1.00 . A A . 645 TRP HZ2 1 1
20 31979 1 1 51 TRP HZ3 H 3.779 10.510 -29.265 1.00 . A A . 645 TRP HZ3 1 1
20 31980 1 1 51 TRP N N 6.518 16.587 -30.436 1.00 . A A . 645 TRP N 1 1
20 31981 1 1 51 TRP NE1 N 8.408 12.253 -30.902 1.00 . A A . 645 TRP NE1 1 1
20 31982 1 1 51 TRP O O 6.249 17.345 -27.493 1.00 . A A . 645 TRP O 1 1
20 31983 1 1 52 LYS C C 3.889 17.025 -25.778 1.00 . A A . 646 LYS C 1 1
20 31984 1 1 52 LYS CA C 3.553 17.746 -27.084 1.00 . A A . 646 LYS CA 1 1
20 31985 1 1 52 LYS CB C 2.044 17.905 -27.309 1.00 . A A . 646 LYS CB 1 1
20 31986 1 1 52 LYS CD C 2.238 19.848 -29.000 1.00 . A A . 646 LYS CD 1 1
20 31987 1 1 52 LYS CE C 2.192 20.177 -30.493 1.00 . A A . 646 LYS CE 1 1
20 31988 1 1 52 LYS CG C 1.681 18.439 -28.720 1.00 . A A . 646 LYS CG 1 1
20 31989 1 1 52 LYS H H 3.532 16.431 -28.784 1.00 . A A . 646 LYS H 1 1
20 31990 1 1 52 LYS HA H 4.035 18.721 -27.098 1.00 . A A . 646 LYS HA 1 1
20 31991 1 1 52 LYS HB2 H 1.574 16.930 -27.182 1.00 . A A . 646 LYS HB2 1 1
20 31992 1 1 52 LYS HB3 H 1.642 18.582 -26.556 1.00 . A A . 646 LYS HB3 1 1
20 31993 1 1 52 LYS HD2 H 1.659 20.584 -28.442 1.00 . A A . 646 LYS HD2 1 1
20 31994 1 1 52 LYS HD3 H 3.276 19.899 -28.677 1.00 . A A . 646 LYS HD3 1 1
20 31995 1 1 52 LYS HE2 H 2.693 21.134 -30.653 1.00 . A A . 646 LYS HE2 1 1
20 31996 1 1 52 LYS HE3 H 2.751 19.407 -31.030 1.00 . A A . 646 LYS HE3 1 1
20 31997 1 1 52 LYS HG2 H 2.075 17.754 -29.468 1.00 . A A . 646 LYS HG2 1 1
20 31998 1 1 52 LYS HG3 H 0.598 18.466 -28.822 1.00 . A A . 646 LYS HG3 1 1
20 31999 1 1 52 LYS HZ1 H 0.847 20.446 -32.055 1.00 . A A . 646 LYS HZ1 1 1
20 32000 1 1 52 LYS HZ2 H 0.282 20.997 -30.610 1.00 . A A . 646 LYS HZ2 1 1
20 32001 1 1 52 LYS HZ3 H 0.317 19.379 -30.920 1.00 . A A . 646 LYS HZ3 1 1
20 32002 1 1 52 LYS N N 4.145 16.915 -28.129 1.00 . A A . 646 LYS N 1 1
20 32003 1 1 52 LYS NZ N 0.801 20.256 -31.060 1.00 . A A . 646 LYS NZ 1 1
20 32004 1 1 52 LYS O O 3.726 15.810 -25.692 1.00 . A A . 646 LYS O 1 1
20 32005 1 1 53 PRO C C 4.076 16.246 -22.702 1.00 . A A . 647 PRO C 1 1
20 32006 1 1 53 PRO CA C 5.001 17.022 -23.637 1.00 . A A . 647 PRO CA 1 1
20 32007 1 1 53 PRO CB C 5.736 18.131 -22.875 1.00 . A A . 647 PRO CB 1 1
20 32008 1 1 53 PRO CD C 4.568 19.208 -24.624 1.00 . A A . 647 PRO CD 1 1
20 32009 1 1 53 PRO CG C 4.967 19.369 -23.181 1.00 . A A . 647 PRO CG 1 1
20 32010 1 1 53 PRO HA H 5.741 16.324 -24.028 1.00 . A A . 647 PRO HA 1 1
20 32011 1 1 53 PRO HB2 H 5.743 17.929 -21.804 1.00 . A A . 647 PRO HB2 1 1
20 32012 1 1 53 PRO HB3 H 6.754 18.229 -23.255 1.00 . A A . 647 PRO HB3 1 1
20 32013 1 1 53 PRO HD2 H 3.623 19.720 -24.822 1.00 . A A . 647 PRO HD2 1 1
20 32014 1 1 53 PRO HD3 H 5.358 19.571 -25.283 1.00 . A A . 647 PRO HD3 1 1
20 32015 1 1 53 PRO HG2 H 4.081 19.429 -22.549 1.00 . A A . 647 PRO HG2 1 1
20 32016 1 1 53 PRO HG3 H 5.592 20.253 -23.051 1.00 . A A . 647 PRO HG3 1 1
20 32017 1 1 53 PRO N N 4.407 17.749 -24.769 1.00 . A A . 647 PRO N 1 1
20 32018 1 1 53 PRO O O 4.334 15.073 -22.434 1.00 . A A . 647 PRO O 1 1
20 32019 1 1 54 GLU C C 0.798 16.902 -21.209 1.00 . A A . 648 GLU C 1 1
20 32020 1 1 54 GLU CA C 2.158 16.223 -21.220 1.00 . A A . 648 GLU CA 1 1
20 32021 1 1 54 GLU CB C 2.785 16.316 -19.820 1.00 . A A . 648 GLU CB 1 1
20 32022 1 1 54 GLU CD C 2.762 15.583 -17.409 1.00 . A A . 648 GLU CD 1 1
20 32023 1 1 54 GLU CG C 2.087 15.475 -18.760 1.00 . A A . 648 GLU CG 1 1
20 32024 1 1 54 GLU H H 2.830 17.832 -22.435 1.00 . A A . 648 GLU H 1 1
20 32025 1 1 54 GLU HA H 2.039 15.174 -21.490 1.00 . A A . 648 GLU HA 1 1
20 32026 1 1 54 GLU HB2 H 3.821 15.986 -19.888 1.00 . A A . 648 GLU HB2 1 1
20 32027 1 1 54 GLU HB3 H 2.779 17.359 -19.502 1.00 . A A . 648 GLU HB3 1 1
20 32028 1 1 54 GLU HG2 H 1.053 15.805 -18.664 1.00 . A A . 648 GLU HG2 1 1
20 32029 1 1 54 GLU HG3 H 2.094 14.434 -19.080 1.00 . A A . 648 GLU HG3 1 1
20 32030 1 1 54 GLU N N 3.033 16.876 -22.185 1.00 . A A . 648 GLU N 1 1
20 32031 1 1 54 GLU O O 0.704 18.113 -21.418 1.00 . A A . 648 GLU O 1 1
20 32032 1 1 54 GLU OE1 O 3.944 15.186 -17.302 1.00 . A A . 648 GLU OE1 1 1
20 32033 1 1 54 GLU OE2 O 2.117 16.071 -16.456 1.00 . A A . 648 GLU OE2 1 1
20 32034 1 1 55 ILE C C -2.080 16.097 -19.460 1.00 . A A . 649 ILE C 1 1
20 32035 1 1 55 ILE CA C -1.600 16.642 -20.804 1.00 . A A . 649 ILE CA 1 1
20 32036 1 1 55 ILE CB C -2.546 16.165 -21.957 1.00 . A A . 649 ILE CB 1 1
20 32037 1 1 55 ILE CD1 C -1.921 18.066 -23.671 1.00 . A A . 649 ILE CD1 1 1
20 32038 1 1 55 ILE CG1 C -1.974 16.546 -23.346 1.00 . A A . 649 ILE CG1 1 1
20 32039 1 1 55 ILE CG2 C -3.970 16.750 -21.769 1.00 . A A . 649 ILE CG2 1 1
20 32040 1 1 55 ILE H H -0.104 15.139 -20.815 1.00 . A A . 649 ILE H 1 1
20 32041 1 1 55 ILE HA H -1.581 17.729 -20.772 1.00 . A A . 649 ILE HA 1 1
20 32042 1 1 55 ILE HB H -2.613 15.082 -21.906 1.00 . A A . 649 ILE HB 1 1
20 32043 1 1 55 ILE HD11 H -1.389 18.598 -22.885 1.00 . A A . 649 ILE HD11 1 1
20 32044 1 1 55 ILE HD12 H -1.399 18.214 -24.615 1.00 . A A . 649 ILE HD12 1 1
20 32045 1 1 55 ILE HD13 H -2.932 18.462 -23.760 1.00 . A A . 649 ILE HD13 1 1
20 32046 1 1 55 ILE HG12 H -0.967 16.140 -23.435 1.00 . A A . 649 ILE HG12 1 1
20 32047 1 1 55 ILE HG13 H -2.587 16.063 -24.105 1.00 . A A . 649 ILE HG13 1 1
20 32048 1 1 55 ILE HG21 H -4.605 16.440 -22.601 1.00 . A A . 649 ILE HG21 1 1
20 32049 1 1 55 ILE HG22 H -4.397 16.375 -20.841 1.00 . A A . 649 ILE HG22 1 1
20 32050 1 1 55 ILE HG23 H -3.930 17.837 -21.730 1.00 . A A . 649 ILE HG23 1 1
20 32051 1 1 55 ILE N N -0.244 16.126 -20.948 1.00 . A A . 649 ILE N 1 1
20 32052 1 1 55 ILE O O -2.125 14.882 -19.262 1.00 . A A . 649 ILE O 1 1
20 32053 1 1 56 ARG C C -4.214 15.965 -17.295 1.00 . A A . 650 ARG C 1 1
20 32054 1 1 56 ARG CA C -2.886 16.631 -17.198 1.00 . A A . 650 ARG CA 1 1
20 32055 1 1 56 ARG CB C -3.149 17.916 -16.367 1.00 . A A . 650 ARG CB 1 1
20 32056 1 1 56 ARG CD C -4.578 20.086 -16.165 1.00 . A A . 650 ARG CD 1 1
20 32057 1 1 56 ARG CG C -4.460 18.716 -16.821 1.00 . A A . 650 ARG CG 1 1
20 32058 1 1 56 ARG CZ C -5.810 21.585 -17.734 1.00 . A A . 650 ARG CZ 1 1
20 32059 1 1 56 ARG H H -2.370 17.966 -18.782 1.00 . A A . 650 ARG H 1 1
20 32060 1 1 56 ARG HA H -2.162 15.980 -16.723 1.00 . A A . 650 ARG HA 1 1
20 32061 1 1 56 ARG HB2 H -3.267 17.634 -15.322 1.00 . A A . 650 ARG HB2 1 1
20 32062 1 1 56 ARG HB3 H -2.283 18.573 -16.455 1.00 . A A . 650 ARG HB3 1 1
20 32063 1 1 56 ARG HD2 H -4.655 19.956 -15.085 1.00 . A A . 650 ARG HD2 1 1
20 32064 1 1 56 ARG HD3 H -3.682 20.669 -16.383 1.00 . A A . 650 ARG HD3 1 1
20 32065 1 1 56 ARG HE H -6.613 20.702 -16.116 1.00 . A A . 650 ARG HE 1 1
20 32066 1 1 56 ARG HG2 H -4.437 18.828 -17.913 1.00 . A A . 650 ARG HG2 1 1
20 32067 1 1 56 ARG HG3 H -5.388 18.105 -16.611 1.00 . A A . 650 ARG HG3 1 1
20 32068 1 1 56 ARG HH11 H -3.879 21.374 -18.256 1.00 . A A . 650 ARG HH11 1 1
20 32069 1 1 56 ARG HH12 H -4.834 22.388 -19.303 1.00 . A A . 650 ARG HH12 1 1
20 32070 1 1 56 ARG HH21 H -7.758 22.006 -17.502 1.00 . A A . 650 ARG HH21 1 1
20 32071 1 1 56 ARG HH22 H -6.982 22.750 -18.872 1.00 . A A . 650 ARG HH22 1 1
20 32072 1 1 56 ARG N N -2.428 17.000 -18.549 1.00 . A A . 650 ARG N 1 1
20 32073 1 1 56 ARG NE N -5.767 20.810 -16.653 1.00 . A A . 650 ARG NE 1 1
20 32074 1 1 56 ARG NH1 N -4.760 21.798 -18.492 1.00 . A A . 650 ARG NH1 1 1
20 32075 1 1 56 ARG NH2 N -6.935 22.158 -18.059 1.00 . A A . 650 ARG NH2 1 1
20 32076 1 1 56 ARG O O -4.969 16.380 -18.118 1.00 . A A . 650 ARG O 1 1
20 32077 1 1 57 LEU C C -6.142 13.994 -14.853 1.00 . A A . 651 LEU C 1 1
20 32078 1 1 57 LEU CA C -5.925 14.587 -16.252 1.00 . A A . 651 LEU CA 1 1
20 32079 1 1 57 LEU CB C -6.511 13.711 -17.363 1.00 . A A . 651 LEU CB 1 1
20 32080 1 1 57 LEU CD1 C -7.948 15.878 -18.142 1.00 . A A . 651 LEU CD1 1 1
20 32081 1 1 57 LEU CD2 C -6.576 14.467 -19.778 1.00 . A A . 651 LEU CD2 1 1
20 32082 1 1 57 LEU CG C -7.365 14.411 -18.468 1.00 . A A . 651 LEU CG 1 1
20 32083 1 1 57 LEU H H -3.809 14.490 -15.950 1.00 . A A . 651 LEU H 1 1
20 32084 1 1 57 LEU HA H -6.467 15.504 -16.244 1.00 . A A . 651 LEU HA 1 1
20 32085 1 1 57 LEU HB2 H -5.695 13.173 -17.845 1.00 . A A . 651 LEU HB2 1 1
20 32086 1 1 57 LEU HB3 H -7.149 12.969 -16.888 1.00 . A A . 651 LEU HB3 1 1
20 32087 1 1 57 LEU HD11 H -8.750 15.788 -17.416 1.00 . A A . 651 LEU HD11 1 1
20 32088 1 1 57 LEU HD12 H -8.355 16.310 -19.053 1.00 . A A . 651 LEU HD12 1 1
20 32089 1 1 57 LEU HD13 H -7.154 16.570 -17.736 1.00 . A A . 651 LEU HD13 1 1
20 32090 1 1 57 LEU HD21 H -7.252 14.713 -20.585 1.00 . A A . 651 LEU HD21 1 1
20 32091 1 1 57 LEU HD22 H -6.098 13.506 -19.976 1.00 . A A . 651 LEU HD22 1 1
20 32092 1 1 57 LEU HD23 H -5.811 15.237 -19.728 1.00 . A A . 651 LEU HD23 1 1
20 32093 1 1 57 LEU HG H -8.226 13.767 -18.650 1.00 . A A . 651 LEU HG 1 1
20 32094 1 1 57 LEU N N -4.520 14.957 -16.488 1.00 . A A . 651 LEU N 1 1
20 32095 1 1 57 LEU O O -5.220 13.392 -14.298 1.00 . A A . 651 LEU O 1 1
20 32096 1 1 58 PRO C C -8.019 11.961 -13.307 1.00 . A A . 652 PRO C 1 1
20 32097 1 1 58 PRO CA C -7.620 13.410 -13.022 1.00 . A A . 652 PRO CA 1 1
20 32098 1 1 58 PRO CB C -8.821 14.163 -12.452 1.00 . A A . 652 PRO CB 1 1
20 32099 1 1 58 PRO CD C -8.545 14.905 -14.692 1.00 . A A . 652 PRO CD 1 1
20 32100 1 1 58 PRO CG C -9.588 14.544 -13.654 1.00 . A A . 652 PRO CG 1 1
20 32101 1 1 58 PRO HA H -6.768 13.463 -12.343 1.00 . A A . 652 PRO HA 1 1
20 32102 1 1 58 PRO HB2 H -9.417 13.511 -11.814 1.00 . A A . 652 PRO HB2 1 1
20 32103 1 1 58 PRO HB3 H -8.490 15.049 -11.910 1.00 . A A . 652 PRO HB3 1 1
20 32104 1 1 58 PRO HD2 H -8.874 14.590 -15.680 1.00 . A A . 652 PRO HD2 1 1
20 32105 1 1 58 PRO HD3 H -8.337 15.976 -14.669 1.00 . A A . 652 PRO HD3 1 1
20 32106 1 1 58 PRO HG2 H -10.173 13.692 -13.998 1.00 . A A . 652 PRO HG2 1 1
20 32107 1 1 58 PRO HG3 H -10.242 15.389 -13.450 1.00 . A A . 652 PRO HG3 1 1
20 32108 1 1 58 PRO N N -7.355 14.138 -14.271 1.00 . A A . 652 PRO N 1 1
20 32109 1 1 58 PRO O O -8.362 11.626 -14.435 1.00 . A A . 652 PRO O 1 1
20 32110 1 1 59 SER C C -9.943 9.548 -12.633 1.00 . A A . 653 SER C 1 1
20 32111 1 1 59 SER CA C -8.427 9.699 -12.446 1.00 . A A . 653 SER CA 1 1
20 32112 1 1 59 SER CB C -7.995 8.885 -11.224 1.00 . A A . 653 SER CB 1 1
20 32113 1 1 59 SER H H -7.709 11.416 -11.377 1.00 . A A . 653 SER H 1 1
20 32114 1 1 59 SER HA H -7.935 9.288 -13.322 1.00 . A A . 653 SER HA 1 1
20 32115 1 1 59 SER HB2 H -6.970 9.139 -10.983 1.00 . A A . 653 SER HB2 1 1
20 32116 1 1 59 SER HB3 H -8.632 9.142 -10.377 1.00 . A A . 653 SER HB3 1 1
20 32117 1 1 59 SER HG H -8.961 7.295 -11.819 1.00 . A A . 653 SER HG 1 1
20 32118 1 1 59 SER N N -8.010 11.107 -12.289 1.00 . A A . 653 SER N 1 1
20 32119 1 1 59 SER O O -10.456 8.437 -12.677 1.00 . A A . 653 SER O 1 1
20 32120 1 1 59 SER OG O -8.076 7.489 -11.471 1.00 . A A . 653 SER OG 1 1
20 32121 1 1 60 GLY C C -12.506 11.311 -14.203 1.00 . A A . 654 GLY C 1 1
20 32122 1 1 60 GLY CA C -12.085 10.687 -12.887 1.00 . A A . 654 GLY CA 1 1
20 32123 1 1 60 GLY H H -10.160 11.553 -12.706 1.00 . A A . 654 GLY H 1 1
20 32124 1 1 60 GLY HA2 H -12.472 9.669 -12.841 1.00 . A A . 654 GLY HA2 1 1
20 32125 1 1 60 GLY HA3 H -12.523 11.264 -12.072 1.00 . A A . 654 GLY HA3 1 1
20 32126 1 1 60 GLY N N -10.640 10.673 -12.732 1.00 . A A . 654 GLY N 1 1
20 32127 1 1 60 GLY O O -13.390 12.158 -14.237 1.00 . A A . 654 GLY O 1 1
20 32128 1 1 61 SER C C -12.338 10.189 -17.552 1.00 . A A . 655 SER C 1 1
20 32129 1 1 61 SER CA C -12.219 11.392 -16.624 1.00 . A A . 655 SER CA 1 1
20 32130 1 1 61 SER CB C -11.167 12.379 -17.138 1.00 . A A . 655 SER CB 1 1
20 32131 1 1 61 SER H H -11.118 10.227 -15.212 1.00 . A A . 655 SER H 1 1
20 32132 1 1 61 SER HA H -13.182 11.899 -16.578 1.00 . A A . 655 SER HA 1 1
20 32133 1 1 61 SER HB2 H -10.177 11.923 -17.082 1.00 . A A . 655 SER HB2 1 1
20 32134 1 1 61 SER HB3 H -11.386 12.638 -18.174 1.00 . A A . 655 SER HB3 1 1
20 32135 1 1 61 SER HG H -11.954 13.501 -15.760 1.00 . A A . 655 SER HG 1 1
20 32136 1 1 61 SER N N -11.865 10.907 -15.289 1.00 . A A . 655 SER N 1 1
20 32137 1 1 61 SER O O -11.463 9.341 -17.571 1.00 . A A . 655 SER O 1 1
20 32138 1 1 61 SER OG O -11.192 13.554 -16.348 1.00 . A A . 655 SER OG 1 1
20 32139 1 1 62 ASP C C -12.830 8.984 -20.454 1.00 . A A . 656 ASP C 1 1
20 32140 1 1 62 ASP CA C -13.678 8.973 -19.197 1.00 . A A . 656 ASP CA 1 1
20 32141 1 1 62 ASP CB C -15.141 8.963 -19.631 1.00 . A A . 656 ASP CB 1 1
20 32142 1 1 62 ASP CG C -16.031 8.280 -18.629 1.00 . A A . 656 ASP CG 1 1
20 32143 1 1 62 ASP H H -14.129 10.837 -18.252 1.00 . A A . 656 ASP H 1 1
20 32144 1 1 62 ASP HA H -13.469 8.053 -18.658 1.00 . A A . 656 ASP HA 1 1
20 32145 1 1 62 ASP HB2 H -15.479 9.989 -19.780 1.00 . A A . 656 ASP HB2 1 1
20 32146 1 1 62 ASP HB3 H -15.221 8.429 -20.579 1.00 . A A . 656 ASP HB3 1 1
20 32147 1 1 62 ASP N N -13.429 10.112 -18.303 1.00 . A A . 656 ASP N 1 1
20 32148 1 1 62 ASP O O -12.498 7.931 -21.004 1.00 . A A . 656 ASP O 1 1
20 32149 1 1 62 ASP OD1 O -16.563 8.960 -17.736 1.00 . A A . 656 ASP OD1 1 1
20 32150 1 1 62 ASP OD2 O -16.186 7.044 -18.736 1.00 . A A . 656 ASP OD2 1 1
20 32151 1 1 63 HIS C C -10.975 11.632 -22.100 1.00 . A A . 657 HIS C 1 1
20 32152 1 1 63 HIS CA C -11.700 10.306 -22.137 1.00 . A A . 657 HIS CA 1 1
20 32153 1 1 63 HIS CB C -12.601 10.229 -23.385 1.00 . A A . 657 HIS CB 1 1
20 32154 1 1 63 HIS CD2 C -14.662 11.797 -23.157 1.00 . A A . 657 HIS CD2 1 1
20 32155 1 1 63 HIS CE1 C -14.004 13.421 -24.391 1.00 . A A . 657 HIS CE1 1 1
20 32156 1 1 63 HIS CG C -13.426 11.456 -23.616 1.00 . A A . 657 HIS CG 1 1
20 32157 1 1 63 HIS H H -12.763 11.010 -20.440 1.00 . A A . 657 HIS H 1 1
20 32158 1 1 63 HIS HA H -10.969 9.504 -22.178 1.00 . A A . 657 HIS HA 1 1
20 32159 1 1 63 HIS HB2 H -11.974 10.075 -24.259 1.00 . A A . 657 HIS HB2 1 1
20 32160 1 1 63 HIS HB3 H -13.264 9.369 -23.287 1.00 . A A . 657 HIS HB3 1 1
20 32161 1 1 63 HIS HD1 H -12.173 12.583 -24.904 1.00 . A A . 657 HIS HD1 1 1
20 32162 1 1 63 HIS HD2 H -15.270 11.187 -22.502 1.00 . A A . 657 HIS HD2 1 1
20 32163 1 1 63 HIS HE1 H -13.964 14.363 -24.920 1.00 . A A . 657 HIS HE1 1 1
20 32164 1 1 63 HIS N N -12.488 10.169 -20.926 1.00 . A A . 657 HIS N 1 1
20 32165 1 1 63 HIS ND1 N -13.036 12.512 -24.405 1.00 . A A . 657 HIS ND1 1 1
20 32166 1 1 63 HIS NE2 N -15.024 13.035 -23.651 1.00 . A A . 657 HIS NE2 1 1
20 32167 1 1 63 HIS O O -11.259 12.480 -21.254 1.00 . A A . 657 HIS O 1 1
20 32168 1 1 64 VAL C C -9.540 13.537 -24.596 1.00 . A A . 658 VAL C 1 1
20 32169 1 1 64 VAL CA C -9.320 13.056 -23.169 1.00 . A A . 658 VAL CA 1 1
20 32170 1 1 64 VAL CB C -7.799 12.877 -22.830 1.00 . A A . 658 VAL CB 1 1
20 32171 1 1 64 VAL CG1 C -7.231 11.575 -23.402 1.00 . A A . 658 VAL CG1 1 1
20 32172 1 1 64 VAL CG2 C -6.978 14.077 -23.330 1.00 . A A . 658 VAL CG2 1 1
20 32173 1 1 64 VAL H H -9.845 11.058 -23.685 1.00 . A A . 658 VAL H 1 1
20 32174 1 1 64 VAL HA H -9.740 13.797 -22.491 1.00 . A A . 658 VAL HA 1 1
20 32175 1 1 64 VAL HB H -7.706 12.825 -21.749 1.00 . A A . 658 VAL HB 1 1
20 32176 1 1 64 VAL HG11 H -6.160 11.525 -23.205 1.00 . A A . 658 VAL HG11 1 1
20 32177 1 1 64 VAL HG12 H -7.713 10.719 -22.927 1.00 . A A . 658 VAL HG12 1 1
20 32178 1 1 64 VAL HG13 H -7.400 11.537 -24.473 1.00 . A A . 658 VAL HG13 1 1
20 32179 1 1 64 VAL HG21 H -5.952 13.988 -22.973 1.00 . A A . 658 VAL HG21 1 1
20 32180 1 1 64 VAL HG22 H -6.977 14.097 -24.420 1.00 . A A . 658 VAL HG22 1 1
20 32181 1 1 64 VAL HG23 H -7.407 15.003 -22.950 1.00 . A A . 658 VAL HG23 1 1
20 32182 1 1 64 VAL N N -10.053 11.811 -23.027 1.00 . A A . 658 VAL N 1 1
20 32183 1 1 64 VAL O O -9.369 12.784 -25.559 1.00 . A A . 658 VAL O 1 1
20 32184 1 1 65 MET C C -8.806 16.091 -26.372 1.00 . A A . 659 MET C 1 1
20 32185 1 1 65 MET CA C -10.129 15.407 -26.033 1.00 . A A . 659 MET CA 1 1
20 32186 1 1 65 MET CB C -11.281 16.425 -25.990 1.00 . A A . 659 MET CB 1 1
20 32187 1 1 65 MET CE C -12.637 16.346 -29.962 1.00 . A A . 659 MET CE 1 1
20 32188 1 1 65 MET CG C -12.211 16.346 -27.191 1.00 . A A . 659 MET CG 1 1
20 32189 1 1 65 MET H H -10.100 15.357 -23.907 1.00 . A A . 659 MET H 1 1
20 32190 1 1 65 MET HA H -10.348 14.640 -26.775 1.00 . A A . 659 MET HA 1 1
20 32191 1 1 65 MET HB2 H -11.869 16.248 -25.089 1.00 . A A . 659 MET HB2 1 1
20 32192 1 1 65 MET HB3 H -10.870 17.431 -25.935 1.00 . A A . 659 MET HB3 1 1
20 32193 1 1 65 MET HE1 H -13.291 15.525 -29.678 1.00 . A A . 659 MET HE1 1 1
20 32194 1 1 65 MET HE2 H -13.222 17.267 -30.021 1.00 . A A . 659 MET HE2 1 1
20 32195 1 1 65 MET HE3 H -12.196 16.132 -30.939 1.00 . A A . 659 MET HE3 1 1
20 32196 1 1 65 MET HG2 H -12.712 15.380 -27.187 1.00 . A A . 659 MET HG2 1 1
20 32197 1 1 65 MET HG3 H -12.964 17.132 -27.114 1.00 . A A . 659 MET HG3 1 1
20 32198 1 1 65 MET N N -9.939 14.793 -24.727 1.00 . A A . 659 MET N 1 1
20 32199 1 1 65 MET O O -8.449 17.103 -25.769 1.00 . A A . 659 MET O 1 1
20 32200 1 1 65 MET SD S -11.317 16.535 -28.736 1.00 . A A . 659 MET SD 1 1
20 32201 1 1 66 LEU C C -7.056 17.037 -28.876 1.00 . A A . 660 LEU C 1 1
20 32202 1 1 66 LEU CA C -6.793 16.111 -27.720 1.00 . A A . 660 LEU CA 1 1
20 32203 1 1 66 LEU CB C -5.802 15.038 -28.175 1.00 . A A . 660 LEU CB 1 1
20 32204 1 1 66 LEU CD1 C -4.260 13.158 -27.778 1.00 . A A . 660 LEU CD1 1 1
20 32205 1 1 66 LEU CD2 C -4.558 14.854 -25.975 1.00 . A A . 660 LEU CD2 1 1
20 32206 1 1 66 LEU CG C -5.249 14.087 -27.110 1.00 . A A . 660 LEU CG 1 1
20 32207 1 1 66 LEU H H -8.398 14.692 -27.791 1.00 . A A . 660 LEU H 1 1
20 32208 1 1 66 LEU HA H -6.367 16.681 -26.896 1.00 . A A . 660 LEU HA 1 1
20 32209 1 1 66 LEU HB2 H -6.281 14.443 -28.951 1.00 . A A . 660 LEU HB2 1 1
20 32210 1 1 66 LEU HB3 H -4.952 15.549 -28.629 1.00 . A A . 660 LEU HB3 1 1
20 32211 1 1 66 LEU HD11 H -3.418 13.731 -28.175 1.00 . A A . 660 LEU HD11 1 1
20 32212 1 1 66 LEU HD12 H -4.749 12.623 -28.592 1.00 . A A . 660 LEU HD12 1 1
20 32213 1 1 66 LEU HD13 H -3.894 12.438 -27.051 1.00 . A A . 660 LEU HD13 1 1
20 32214 1 1 66 LEU HD21 H -5.279 15.487 -25.461 1.00 . A A . 660 LEU HD21 1 1
20 32215 1 1 66 LEU HD22 H -3.756 15.472 -26.380 1.00 . A A . 660 LEU HD22 1 1
20 32216 1 1 66 LEU HD23 H -4.142 14.150 -25.259 1.00 . A A . 660 LEU HD23 1 1
20 32217 1 1 66 LEU HG H -6.065 13.490 -26.699 1.00 . A A . 660 LEU HG 1 1
20 32218 1 1 66 LEU N N -8.068 15.533 -27.317 1.00 . A A . 660 LEU N 1 1
20 32219 1 1 66 LEU O O -7.838 16.714 -29.751 1.00 . A A . 660 LEU O 1 1
20 32220 1 1 67 LYS C C -5.114 19.565 -30.337 1.00 . A A . 661 LYS C 1 1
20 32221 1 1 67 LYS CA C -6.519 19.174 -29.942 1.00 . A A . 661 LYS CA 1 1
20 32222 1 1 67 LYS CB C -7.308 20.398 -29.456 1.00 . A A . 661 LYS CB 1 1
20 32223 1 1 67 LYS CD C -9.715 21.051 -29.802 1.00 . A A . 661 LYS CD 1 1
20 32224 1 1 67 LYS CE C -11.130 20.526 -29.680 1.00 . A A . 661 LYS CE 1 1
20 32225 1 1 67 LYS CG C -8.758 20.082 -29.126 1.00 . A A . 661 LYS CG 1 1
20 32226 1 1 67 LYS H H -5.756 18.383 -28.117 1.00 . A A . 661 LYS H 1 1
20 32227 1 1 67 LYS HA H -7.026 18.735 -30.803 1.00 . A A . 661 LYS HA 1 1
20 32228 1 1 67 LYS HB2 H -6.824 20.803 -28.567 1.00 . A A . 661 LYS HB2 1 1
20 32229 1 1 67 LYS HB3 H -7.289 21.159 -30.235 1.00 . A A . 661 LYS HB3 1 1
20 32230 1 1 67 LYS HD2 H -9.640 22.031 -29.329 1.00 . A A . 661 LYS HD2 1 1
20 32231 1 1 67 LYS HD3 H -9.459 21.135 -30.859 1.00 . A A . 661 LYS HD3 1 1
20 32232 1 1 67 LYS HE2 H -11.173 19.549 -30.164 1.00 . A A . 661 LYS HE2 1 1
20 32233 1 1 67 LYS HE3 H -11.367 20.396 -28.624 1.00 . A A . 661 LYS HE3 1 1
20 32234 1 1 67 LYS HG2 H -8.987 19.077 -29.470 1.00 . A A . 661 LYS HG2 1 1
20 32235 1 1 67 LYS HG3 H -8.903 20.124 -28.047 1.00 . A A . 661 LYS HG3 1 1
20 32236 1 1 67 LYS HZ1 H -12.159 22.321 -29.849 1.00 . A A . 661 LYS HZ1 1 1
20 32237 1 1 67 LYS HZ2 H -13.076 20.994 -30.217 1.00 . A A . 661 LYS HZ2 1 1
20 32238 1 1 67 LYS HZ3 H -11.949 21.544 -31.291 1.00 . A A . 661 LYS HZ3 1 1
20 32239 1 1 67 LYS N N -6.391 18.181 -28.875 1.00 . A A . 661 LYS N 1 1
20 32240 1 1 67 LYS NZ N -12.153 21.424 -30.309 1.00 . A A . 661 LYS NZ 1 1
20 32241 1 1 67 LYS O O -4.159 19.074 -29.741 1.00 . A A . 661 LYS O 1 1
20 32242 1 1 68 SER C C -2.902 19.716 -32.373 1.00 . A A . 662 SER C 1 1
20 32243 1 1 68 SER CA C -3.689 20.910 -31.825 1.00 . A A . 662 SER CA 1 1
20 32244 1 1 68 SER CB C -2.894 21.648 -30.728 1.00 . A A . 662 SER CB 1 1
20 32245 1 1 68 SER H H -5.841 20.805 -31.751 1.00 . A A . 662 SER H 1 1
20 32246 1 1 68 SER HA H -3.860 21.607 -32.644 1.00 . A A . 662 SER HA 1 1
20 32247 1 1 68 SER HB2 H -3.543 22.383 -30.251 1.00 . A A . 662 SER HB2 1 1
20 32248 1 1 68 SER HB3 H -2.564 20.930 -29.977 1.00 . A A . 662 SER HB3 1 1
20 32249 1 1 68 SER HG H -2.055 23.033 -31.826 1.00 . A A . 662 SER HG 1 1
20 32250 1 1 68 SER N N -4.997 20.445 -31.323 1.00 . A A . 662 SER N 1 1
20 32251 1 1 68 SER O O -1.786 19.422 -31.946 1.00 . A A . 662 SER O 1 1
20 32252 1 1 68 SER OG O -1.756 22.314 -31.260 1.00 . A A . 662 SER OG 1 1
20 32253 1 1 69 LEU C C -3.368 17.934 -35.429 1.00 . A A . 663 LEU C 1 1
20 32254 1 1 69 LEU CA C -2.939 17.864 -33.971 1.00 . A A . 663 LEU CA 1 1
20 32255 1 1 69 LEU CB C -3.427 16.581 -33.281 1.00 . A A . 663 LEU CB 1 1
20 32256 1 1 69 LEU CD1 C -5.654 15.880 -34.315 1.00 . A A . 663 LEU CD1 1 1
20 32257 1 1 69 LEU CD2 C -5.158 15.435 -31.915 1.00 . A A . 663 LEU CD2 1 1
20 32258 1 1 69 LEU CG C -4.947 16.400 -33.074 1.00 . A A . 663 LEU CG 1 1
20 32259 1 1 69 LEU H H -4.434 19.317 -33.641 1.00 . A A . 663 LEU H 1 1
20 32260 1 1 69 LEU HA H -1.852 17.913 -33.920 1.00 . A A . 663 LEU HA 1 1
20 32261 1 1 69 LEU HB2 H -3.049 15.723 -33.838 1.00 . A A . 663 LEU HB2 1 1
20 32262 1 1 69 LEU HB3 H -2.963 16.555 -32.297 1.00 . A A . 663 LEU HB3 1 1
20 32263 1 1 69 LEU HD11 H -5.789 16.691 -35.026 1.00 . A A . 663 LEU HD11 1 1
20 32264 1 1 69 LEU HD12 H -6.627 15.471 -34.052 1.00 . A A . 663 LEU HD12 1 1
20 32265 1 1 69 LEU HD13 H -5.053 15.106 -34.781 1.00 . A A . 663 LEU HD13 1 1
20 32266 1 1 69 LEU HD21 H -4.668 15.821 -31.022 1.00 . A A . 663 LEU HD21 1 1
20 32267 1 1 69 LEU HD22 H -4.739 14.459 -32.165 1.00 . A A . 663 LEU HD22 1 1
20 32268 1 1 69 LEU HD23 H -6.223 15.331 -31.718 1.00 . A A . 663 LEU HD23 1 1
20 32269 1 1 69 LEU HG H -5.392 17.357 -32.804 1.00 . A A . 663 LEU HG 1 1
20 32270 1 1 69 LEU N N -3.519 19.031 -33.323 1.00 . A A . 663 LEU N 1 1
20 32271 1 1 69 LEU O O -4.329 18.633 -35.754 1.00 . A A . 663 LEU O 1 1
20 32272 1 1 70 ASP C C -4.233 16.536 -38.039 1.00 . A A . 664 ASP C 1 1
20 32273 1 1 70 ASP CA C -2.957 17.295 -37.729 1.00 . A A . 664 ASP CA 1 1
20 32274 1 1 70 ASP CB C -1.821 16.678 -38.552 1.00 . A A . 664 ASP CB 1 1
20 32275 1 1 70 ASP CG C -0.554 17.515 -38.530 1.00 . A A . 664 ASP CG 1 1
20 32276 1 1 70 ASP H H -1.897 16.664 -35.993 1.00 . A A . 664 ASP H 1 1
20 32277 1 1 70 ASP HA H -3.082 18.336 -38.023 1.00 . A A . 664 ASP HA 1 1
20 32278 1 1 70 ASP HB2 H -1.599 15.683 -38.165 1.00 . A A . 664 ASP HB2 1 1
20 32279 1 1 70 ASP HB3 H -2.156 16.582 -39.584 1.00 . A A . 664 ASP HB3 1 1
20 32280 1 1 70 ASP N N -2.661 17.238 -36.300 1.00 . A A . 664 ASP N 1 1
20 32281 1 1 70 ASP O O -4.513 15.511 -37.444 1.00 . A A . 664 ASP O 1 1
20 32282 1 1 70 ASP OD1 O -0.554 18.613 -37.946 1.00 . A A . 664 ASP OD1 1 1
20 32283 1 1 70 ASP OD2 O 0.458 17.062 -39.097 1.00 . A A . 664 ASP OD2 1 1
20 32284 1 1 71 TRP C C -6.086 15.872 -40.864 1.00 . A A . 665 TRP C 1 1
20 32285 1 1 71 TRP CA C -6.218 16.352 -39.423 1.00 . A A . 665 TRP CA 1 1
20 32286 1 1 71 TRP CB C -7.433 17.270 -39.253 1.00 . A A . 665 TRP CB 1 1
20 32287 1 1 71 TRP CD1 C -6.632 19.692 -39.125 1.00 . A A . 665 TRP CD1 1 1
20 32288 1 1 71 TRP CD2 C -7.587 19.175 -41.068 1.00 . A A . 665 TRP CD2 1 1
20 32289 1 1 71 TRP CE2 C -7.163 20.537 -41.107 1.00 . A A . 665 TRP CE2 1 1
20 32290 1 1 71 TRP CE3 C -8.227 18.631 -42.200 1.00 . A A . 665 TRP CE3 1 1
20 32291 1 1 71 TRP CG C -7.216 18.654 -39.775 1.00 . A A . 665 TRP CG 1 1
20 32292 1 1 71 TRP CH2 C -7.975 20.809 -43.346 1.00 . A A . 665 TRP CH2 1 1
20 32293 1 1 71 TRP CZ2 C -7.354 21.357 -42.237 1.00 . A A . 665 TRP CZ2 1 1
20 32294 1 1 71 TRP CZ3 C -8.417 19.453 -43.343 1.00 . A A . 665 TRP CZ3 1 1
20 32295 1 1 71 TRP H H -4.761 17.918 -39.414 1.00 . A A . 665 TRP H 1 1
20 32296 1 1 71 TRP HA H -6.371 15.475 -38.800 1.00 . A A . 665 TRP HA 1 1
20 32297 1 1 71 TRP HB2 H -8.288 16.829 -39.762 1.00 . A A . 665 TRP HB2 1 1
20 32298 1 1 71 TRP HB3 H -7.662 17.334 -38.191 1.00 . A A . 665 TRP HB3 1 1
20 32299 1 1 71 TRP HD1 H -6.243 19.636 -38.114 1.00 . A A . 665 TRP HD1 1 1
20 32300 1 1 71 TRP HE1 H -6.201 21.695 -39.588 1.00 . A A . 665 TRP HE1 1 1
20 32301 1 1 71 TRP HE3 H -8.563 17.605 -42.201 1.00 . A A . 665 TRP HE3 1 1
20 32302 1 1 71 TRP HH2 H -8.130 21.417 -44.226 1.00 . A A . 665 TRP HH2 1 1
20 32303 1 1 71 TRP HZ2 H -7.028 22.386 -42.237 1.00 . A A . 665 TRP HZ2 1 1
20 32304 1 1 71 TRP HZ3 H -8.893 19.046 -44.223 1.00 . A A . 665 TRP HZ3 1 1
20 32305 1 1 71 TRP N N -5.006 17.040 -38.986 1.00 . A A . 665 TRP N 1 1
20 32306 1 1 71 TRP NE1 N -6.591 20.811 -39.896 1.00 . A A . 665 TRP NE1 1 1
20 32307 1 1 71 TRP O O -6.609 14.828 -41.218 1.00 . A A . 665 TRP O 1 1
20 32308 1 1 72 ASN C C -3.867 15.589 -43.347 1.00 . A A . 666 ASN C 1 1
20 32309 1 1 72 ASN CA C -5.193 16.309 -43.106 1.00 . A A . 666 ASN CA 1 1
20 32310 1 1 72 ASN CB C -5.221 17.594 -43.941 1.00 . A A . 666 ASN CB 1 1
20 32311 1 1 72 ASN CG C -5.695 17.353 -45.350 1.00 . A A . 666 ASN CG 1 1
20 32312 1 1 72 ASN H H -4.940 17.473 -41.338 1.00 . A A . 666 ASN H 1 1
20 32313 1 1 72 ASN HA H -6.011 15.660 -43.425 1.00 . A A . 666 ASN HA 1 1
20 32314 1 1 72 ASN HB2 H -5.887 18.310 -43.473 1.00 . A A . 666 ASN HB2 1 1
20 32315 1 1 72 ASN HB3 H -4.220 18.020 -43.975 1.00 . A A . 666 ASN HB3 1 1
20 32316 1 1 72 ASN HD21 H -5.149 17.544 -47.259 1.00 . A A . 666 ASN HD21 1 1
20 32317 1 1 72 ASN HD22 H -3.967 18.051 -46.077 1.00 . A A . 666 ASN HD22 1 1
20 32318 1 1 72 ASN N N -5.370 16.635 -41.685 1.00 . A A . 666 ASN N 1 1
20 32319 1 1 72 ASN ND2 N -4.872 17.678 -46.304 1.00 . A A . 666 ASN ND2 1 1
20 32320 1 1 72 ASN O O -3.378 15.519 -44.470 1.00 . A A . 666 ASN O 1 1
20 32321 1 1 72 ASN OD1 O -6.800 16.888 -45.572 1.00 . A A . 666 ASN OD1 1 1
20 32322 1 1 73 ALA C C -2.088 13.520 -41.049 1.00 . A A . 667 ALA C 1 1
20 32323 1 1 73 ALA CA C -2.012 14.372 -42.304 1.00 . A A . 667 ALA CA 1 1
20 32324 1 1 73 ALA CB C -0.834 15.362 -42.241 1.00 . A A . 667 ALA CB 1 1
20 32325 1 1 73 ALA H H -3.753 15.130 -41.380 1.00 . A A . 667 ALA H 1 1
20 32326 1 1 73 ALA HA H -1.936 13.740 -43.191 1.00 . A A . 667 ALA HA 1 1
20 32327 1 1 73 ALA HB1 H 0.107 14.814 -42.255 1.00 . A A . 667 ALA HB1 1 1
20 32328 1 1 73 ALA HB2 H -0.872 16.031 -43.102 1.00 . A A . 667 ALA HB2 1 1
20 32329 1 1 73 ALA HB3 H -0.891 15.949 -41.325 1.00 . A A . 667 ALA HB3 1 1
20 32330 1 1 73 ALA N N -3.291 15.069 -42.277 1.00 . A A . 667 ALA N 1 1
20 32331 1 1 73 ALA O O -2.998 13.725 -40.245 1.00 . A A . 667 ALA O 1 1
20 32332 1 1 74 GLU C C -0.440 12.128 -38.526 1.00 . A A . 668 GLU C 1 1
20 32333 1 1 74 GLU CA C -1.250 11.683 -39.726 1.00 . A A . 668 GLU CA 1 1
20 32334 1 1 74 GLU CB C -0.914 10.244 -40.128 1.00 . A A . 668 GLU CB 1 1
20 32335 1 1 74 GLU CD C 0.601 8.470 -41.007 1.00 . A A . 668 GLU CD 1 1
20 32336 1 1 74 GLU CG C 0.512 9.896 -40.441 1.00 . A A . 668 GLU CG 1 1
20 32337 1 1 74 GLU H H -0.427 12.457 -41.540 1.00 . A A . 668 GLU H 1 1
20 32338 1 1 74 GLU HA H -2.289 11.672 -39.403 1.00 . A A . 668 GLU HA 1 1
20 32339 1 1 74 GLU HB2 H -1.260 9.581 -39.334 1.00 . A A . 668 GLU HB2 1 1
20 32340 1 1 74 GLU HB3 H -1.484 10.027 -41.016 1.00 . A A . 668 GLU HB3 1 1
20 32341 1 1 74 GLU HG2 H 0.898 10.599 -41.180 1.00 . A A . 668 GLU HG2 1 1
20 32342 1 1 74 GLU HG3 H 1.109 9.967 -39.531 1.00 . A A . 668 GLU HG3 1 1
20 32343 1 1 74 GLU N N -1.175 12.577 -40.877 1.00 . A A . 668 GLU N 1 1
20 32344 1 1 74 GLU O O 0.524 12.896 -38.628 1.00 . A A . 668 GLU O 1 1
20 32345 1 1 74 GLU OE1 O -0.473 7.836 -41.230 1.00 . A A . 668 GLU OE1 1 1
20 32346 1 1 74 GLU OE2 O 1.721 7.988 -41.239 1.00 . A A . 668 GLU OE2 1 1
20 32347 1 1 75 TYR C C -0.326 10.694 -35.255 1.00 . A A . 669 TYR C 1 1
20 32348 1 1 75 TYR CA C -0.233 11.937 -36.111 1.00 . A A . 669 TYR CA 1 1
20 32349 1 1 75 TYR CB C -0.952 13.103 -35.431 1.00 . A A . 669 TYR CB 1 1
20 32350 1 1 75 TYR CD1 C -3.378 13.043 -36.131 1.00 . A A . 669 TYR CD1 1 1
20 32351 1 1 75 TYR CD2 C -2.812 12.368 -33.879 1.00 . A A . 669 TYR CD2 1 1
20 32352 1 1 75 TYR CE1 C -4.739 12.805 -35.866 1.00 . A A . 669 TYR CE1 1 1
20 32353 1 1 75 TYR CE2 C -4.179 12.129 -33.610 1.00 . A A . 669 TYR CE2 1 1
20 32354 1 1 75 TYR CG C -2.402 12.834 -35.143 1.00 . A A . 669 TYR CG 1 1
20 32355 1 1 75 TYR CZ C -5.125 12.358 -34.606 1.00 . A A . 669 TYR CZ 1 1
20 32356 1 1 75 TYR H H -1.666 11.016 -37.362 1.00 . A A . 669 TYR H 1 1
20 32357 1 1 75 TYR HA H 0.814 12.187 -36.272 1.00 . A A . 669 TYR HA 1 1
20 32358 1 1 75 TYR HB2 H -0.450 13.334 -34.495 1.00 . A A . 669 TYR HB2 1 1
20 32359 1 1 75 TYR HB3 H -0.889 13.971 -36.082 1.00 . A A . 669 TYR HB3 1 1
20 32360 1 1 75 TYR HD1 H -3.084 13.394 -37.113 1.00 . A A . 669 TYR HD1 1 1
20 32361 1 1 75 TYR HD2 H -2.075 12.193 -33.108 1.00 . A A . 669 TYR HD2 1 1
20 32362 1 1 75 TYR HE1 H -5.474 12.980 -36.639 1.00 . A A . 669 TYR HE1 1 1
20 32363 1 1 75 TYR HE2 H -4.491 11.779 -32.639 1.00 . A A . 669 TYR HE2 1 1
20 32364 1 1 75 TYR HH H -7.008 12.412 -35.075 1.00 . A A . 669 TYR HH 1 1
20 32365 1 1 75 TYR N N -0.863 11.634 -37.377 1.00 . A A . 669 TYR N 1 1
20 32366 1 1 75 TYR O O -1.177 9.837 -35.497 1.00 . A A . 669 TYR O 1 1
20 32367 1 1 75 TYR OH O -6.444 12.155 -34.345 1.00 . A A . 669 TYR OH 1 1
20 32368 1 1 76 GLU C C 0.410 9.948 -31.949 1.00 . A A . 670 GLU C 1 1
20 32369 1 1 76 GLU CA C 0.607 9.451 -33.375 1.00 . A A . 670 GLU CA 1 1
20 32370 1 1 76 GLU CB C 1.952 8.722 -33.531 1.00 . A A . 670 GLU CB 1 1
20 32371 1 1 76 GLU CD C 4.479 8.899 -33.616 1.00 . A A . 670 GLU CD 1 1
20 32372 1 1 76 GLU CG C 3.180 9.581 -33.220 1.00 . A A . 670 GLU CG 1 1
20 32373 1 1 76 GLU H H 1.215 11.354 -34.115 1.00 . A A . 670 GLU H 1 1
20 32374 1 1 76 GLU HA H -0.198 8.759 -33.621 1.00 . A A . 670 GLU HA 1 1
20 32375 1 1 76 GLU HB2 H 1.956 7.850 -32.878 1.00 . A A . 670 GLU HB2 1 1
20 32376 1 1 76 GLU HB3 H 2.032 8.378 -34.562 1.00 . A A . 670 GLU HB3 1 1
20 32377 1 1 76 GLU HG2 H 3.104 10.522 -33.762 1.00 . A A . 670 GLU HG2 1 1
20 32378 1 1 76 GLU HG3 H 3.201 9.795 -32.151 1.00 . A A . 670 GLU HG3 1 1
20 32379 1 1 76 GLU N N 0.549 10.597 -34.271 1.00 . A A . 670 GLU N 1 1
20 32380 1 1 76 GLU O O 0.873 11.034 -31.586 1.00 . A A . 670 GLU O 1 1
20 32381 1 1 76 GLU OE1 O 4.771 7.804 -33.094 1.00 . A A . 670 GLU OE1 1 1
20 32382 1 1 76 GLU OE2 O 5.217 9.471 -34.452 1.00 . A A . 670 GLU OE2 1 1
20 32383 1 1 77 VAL C C -0.185 8.418 -28.828 1.00 . A A . 671 VAL C 1 1
20 32384 1 1 77 VAL CA C -0.597 9.530 -29.765 1.00 . A A . 671 VAL CA 1 1
20 32385 1 1 77 VAL CB C -2.129 9.731 -29.572 1.00 . A A . 671 VAL CB 1 1
20 32386 1 1 77 VAL CG1 C -2.464 10.093 -28.112 1.00 . A A . 671 VAL CG1 1 1
20 32387 1 1 77 VAL CG2 C -2.669 10.809 -30.520 1.00 . A A . 671 VAL CG2 1 1
20 32388 1 1 77 VAL H H -0.656 8.277 -31.498 1.00 . A A . 671 VAL H 1 1
20 32389 1 1 77 VAL HA H -0.070 10.441 -29.498 1.00 . A A . 671 VAL HA 1 1
20 32390 1 1 77 VAL HB H -2.626 8.796 -29.812 1.00 . A A . 671 VAL HB 1 1
20 32391 1 1 77 VAL HG11 H -2.190 9.268 -27.454 1.00 . A A . 671 VAL HG11 1 1
20 32392 1 1 77 VAL HG12 H -1.918 10.988 -27.817 1.00 . A A . 671 VAL HG12 1 1
20 32393 1 1 77 VAL HG13 H -3.532 10.271 -28.021 1.00 . A A . 671 VAL HG13 1 1
20 32394 1 1 77 VAL HG21 H -2.534 10.486 -31.553 1.00 . A A . 671 VAL HG21 1 1
20 32395 1 1 77 VAL HG22 H -3.732 10.959 -30.336 1.00 . A A . 671 VAL HG22 1 1
20 32396 1 1 77 VAL HG23 H -2.139 11.745 -30.363 1.00 . A A . 671 VAL HG23 1 1
20 32397 1 1 77 VAL N N -0.294 9.164 -31.147 1.00 . A A . 671 VAL N 1 1
20 32398 1 1 77 VAL O O -0.602 7.291 -29.017 1.00 . A A . 671 VAL O 1 1
20 32399 1 1 78 TYR C C 0.384 8.289 -25.472 1.00 . A A . 672 TYR C 1 1
20 32400 1 1 78 TYR CA C 0.977 7.785 -26.768 1.00 . A A . 672 TYR CA 1 1
20 32401 1 1 78 TYR CB C 2.495 7.692 -26.614 1.00 . A A . 672 TYR CB 1 1
20 32402 1 1 78 TYR CD1 C 3.572 5.553 -27.432 1.00 . A A . 672 TYR CD1 1 1
20 32403 1 1 78 TYR CD2 C 3.288 7.384 -28.987 1.00 . A A . 672 TYR CD2 1 1
20 32404 1 1 78 TYR CE1 C 4.147 4.761 -28.460 1.00 . A A . 672 TYR CE1 1 1
20 32405 1 1 78 TYR CE2 C 3.872 6.604 -30.017 1.00 . A A . 672 TYR CE2 1 1
20 32406 1 1 78 TYR CG C 3.132 6.866 -27.693 1.00 . A A . 672 TYR CG 1 1
20 32407 1 1 78 TYR CZ C 4.296 5.301 -29.745 1.00 . A A . 672 TYR CZ 1 1
20 32408 1 1 78 TYR H H 0.957 9.690 -27.724 1.00 . A A . 672 TYR H 1 1
20 32409 1 1 78 TYR HA H 0.573 6.801 -26.993 1.00 . A A . 672 TYR HA 1 1
20 32410 1 1 78 TYR HB2 H 2.917 8.695 -26.631 1.00 . A A . 672 TYR HB2 1 1
20 32411 1 1 78 TYR HB3 H 2.722 7.235 -25.652 1.00 . A A . 672 TYR HB3 1 1
20 32412 1 1 78 TYR HD1 H 3.461 5.138 -26.443 1.00 . A A . 672 TYR HD1 1 1
20 32413 1 1 78 TYR HD2 H 2.948 8.388 -29.196 1.00 . A A . 672 TYR HD2 1 1
20 32414 1 1 78 TYR HE1 H 4.458 3.750 -28.254 1.00 . A A . 672 TYR HE1 1 1
20 32415 1 1 78 TYR HE2 H 3.981 7.011 -31.009 1.00 . A A . 672 TYR HE2 1 1
20 32416 1 1 78 TYR HH H 4.914 5.031 -31.578 1.00 . A A . 672 TYR HH 1 1
20 32417 1 1 78 TYR N N 0.604 8.740 -27.811 1.00 . A A . 672 TYR N 1 1
20 32418 1 1 78 TYR O O 0.343 9.493 -25.229 1.00 . A A . 672 TYR O 1 1
20 32419 1 1 78 TYR OH O 4.850 4.549 -30.747 1.00 . A A . 672 TYR OH 1 1
20 32420 1 1 79 VAL C C -0.281 6.714 -22.320 1.00 . A A . 673 VAL C 1 1
20 32421 1 1 79 VAL CA C -0.671 7.755 -23.361 1.00 . A A . 673 VAL CA 1 1
20 32422 1 1 79 VAL CB C -2.231 7.912 -23.499 1.00 . A A . 673 VAL CB 1 1
20 32423 1 1 79 VAL CG1 C -2.846 6.752 -24.310 1.00 . A A . 673 VAL CG1 1 1
20 32424 1 1 79 VAL CG2 C -2.917 8.062 -22.122 1.00 . A A . 673 VAL CG2 1 1
20 32425 1 1 79 VAL H H -0.049 6.395 -24.881 1.00 . A A . 673 VAL H 1 1
20 32426 1 1 79 VAL HA H -0.260 8.713 -23.048 1.00 . A A . 673 VAL HA 1 1
20 32427 1 1 79 VAL HB H -2.416 8.824 -24.061 1.00 . A A . 673 VAL HB 1 1
20 32428 1 1 79 VAL HG11 H -2.572 6.854 -25.361 1.00 . A A . 673 VAL HG11 1 1
20 32429 1 1 79 VAL HG12 H -2.477 5.800 -23.939 1.00 . A A . 673 VAL HG12 1 1
20 32430 1 1 79 VAL HG13 H -3.934 6.777 -24.225 1.00 . A A . 673 VAL HG13 1 1
20 32431 1 1 79 VAL HG21 H -2.847 7.132 -21.565 1.00 . A A . 673 VAL HG21 1 1
20 32432 1 1 79 VAL HG22 H -2.434 8.856 -21.554 1.00 . A A . 673 VAL HG22 1 1
20 32433 1 1 79 VAL HG23 H -3.970 8.316 -22.265 1.00 . A A . 673 VAL HG23 1 1
20 32434 1 1 79 VAL N N -0.083 7.380 -24.638 1.00 . A A . 673 VAL N 1 1
20 32435 1 1 79 VAL O O -0.314 5.506 -22.586 1.00 . A A . 673 VAL O 1 1
20 32436 1 1 80 VAL C C -0.280 6.904 -18.777 1.00 . A A . 674 VAL C 1 1
20 32437 1 1 80 VAL CA C 0.402 6.320 -20.004 1.00 . A A . 674 VAL CA 1 1
20 32438 1 1 80 VAL CB C 1.939 6.190 -19.720 1.00 . A A . 674 VAL CB 1 1
20 32439 1 1 80 VAL CG1 C 2.635 5.461 -20.853 1.00 . A A . 674 VAL CG1 1 1
20 32440 1 1 80 VAL CG2 C 2.590 7.554 -19.514 1.00 . A A . 674 VAL CG2 1 1
20 32441 1 1 80 VAL H H 0.166 8.193 -20.998 1.00 . A A . 674 VAL H 1 1
20 32442 1 1 80 VAL HA H -0.006 5.327 -20.190 1.00 . A A . 674 VAL HA 1 1
20 32443 1 1 80 VAL HB H 2.073 5.605 -18.809 1.00 . A A . 674 VAL HB 1 1
20 32444 1 1 80 VAL HG11 H 3.712 5.461 -20.689 1.00 . A A . 674 VAL HG11 1 1
20 32445 1 1 80 VAL HG12 H 2.283 4.433 -20.875 1.00 . A A . 674 VAL HG12 1 1
20 32446 1 1 80 VAL HG13 H 2.410 5.944 -21.809 1.00 . A A . 674 VAL HG13 1 1
20 32447 1 1 80 VAL HG21 H 2.103 8.070 -18.688 1.00 . A A . 674 VAL HG21 1 1
20 32448 1 1 80 VAL HG22 H 3.645 7.423 -19.278 1.00 . A A . 674 VAL HG22 1 1
20 32449 1 1 80 VAL HG23 H 2.498 8.154 -20.421 1.00 . A A . 674 VAL HG23 1 1
20 32450 1 1 80 VAL N N 0.097 7.187 -21.140 1.00 . A A . 674 VAL N 1 1
20 32451 1 1 80 VAL O O -0.620 8.094 -18.739 1.00 . A A . 674 VAL O 1 1
20 32452 1 1 81 ALA C C 0.039 6.345 -15.468 1.00 . A A . 675 ALA C 1 1
20 32453 1 1 81 ALA CA C -1.054 6.460 -16.510 1.00 . A A . 675 ALA CA 1 1
20 32454 1 1 81 ALA CB C -2.195 5.555 -16.179 1.00 . A A . 675 ALA CB 1 1
20 32455 1 1 81 ALA H H -0.175 5.097 -17.877 1.00 . A A . 675 ALA H 1 1
20 32456 1 1 81 ALA HA H -1.416 7.483 -16.548 1.00 . A A . 675 ALA HA 1 1
20 32457 1 1 81 ALA HB1 H -2.638 5.865 -15.241 1.00 . A A . 675 ALA HB1 1 1
20 32458 1 1 81 ALA HB2 H -2.937 5.621 -16.969 1.00 . A A . 675 ALA HB2 1 1
20 32459 1 1 81 ALA HB3 H -1.845 4.529 -16.095 1.00 . A A . 675 ALA HB3 1 1
20 32460 1 1 81 ALA N N -0.465 6.064 -17.776 1.00 . A A . 675 ALA N 1 1
20 32461 1 1 81 ALA O O 0.909 5.483 -15.581 1.00 . A A . 675 ALA O 1 1
20 32462 1 1 82 GLU C C 0.177 7.162 -12.074 1.00 . A A . 676 GLU C 1 1
20 32463 1 1 82 GLU CA C 0.953 7.153 -13.374 1.00 . A A . 676 GLU CA 1 1
20 32464 1 1 82 GLU CB C 1.878 8.372 -13.461 1.00 . A A . 676 GLU CB 1 1
20 32465 1 1 82 GLU CD C 3.912 9.545 -12.555 1.00 . A A . 676 GLU CD 1 1
20 32466 1 1 82 GLU CG C 2.996 8.351 -12.457 1.00 . A A . 676 GLU CG 1 1
20 32467 1 1 82 GLU H H -0.732 7.913 -14.428 1.00 . A A . 676 GLU H 1 1
20 32468 1 1 82 GLU HA H 1.546 6.243 -13.432 1.00 . A A . 676 GLU HA 1 1
20 32469 1 1 82 GLU HB2 H 2.312 8.393 -14.456 1.00 . A A . 676 GLU HB2 1 1
20 32470 1 1 82 GLU HB3 H 1.290 9.278 -13.319 1.00 . A A . 676 GLU HB3 1 1
20 32471 1 1 82 GLU HG2 H 2.569 8.313 -11.465 1.00 . A A . 676 GLU HG2 1 1
20 32472 1 1 82 GLU HG3 H 3.584 7.465 -12.630 1.00 . A A . 676 GLU HG3 1 1
20 32473 1 1 82 GLU N N -0.009 7.193 -14.461 1.00 . A A . 676 GLU N 1 1
20 32474 1 1 82 GLU O O -0.432 8.169 -11.719 1.00 . A A . 676 GLU O 1 1
20 32475 1 1 82 GLU OE1 O 4.574 9.701 -13.603 1.00 . A A . 676 GLU OE1 1 1
20 32476 1 1 82 GLU OE2 O 3.989 10.323 -11.579 1.00 . A A . 676 GLU OE2 1 1
20 32477 1 1 83 ASN C C 0.513 6.288 -9.014 1.00 . A A . 677 ASN C 1 1
20 32478 1 1 83 ASN CA C -0.530 6.000 -10.082 1.00 . A A . 677 ASN CA 1 1
20 32479 1 1 83 ASN CB C -1.354 4.698 -9.879 1.00 . A A . 677 ASN CB 1 1
20 32480 1 1 83 ASN CG C -0.530 3.498 -9.491 1.00 . A A . 677 ASN CG 1 1
20 32481 1 1 83 ASN H H 0.695 5.233 -11.669 1.00 . A A . 677 ASN H 1 1
20 32482 1 1 83 ASN HA H -1.237 6.817 -10.062 1.00 . A A . 677 ASN HA 1 1
20 32483 1 1 83 ASN HB2 H -2.081 4.869 -9.093 1.00 . A A . 677 ASN HB2 1 1
20 32484 1 1 83 ASN HB3 H -1.894 4.476 -10.798 1.00 . A A . 677 ASN HB3 1 1
20 32485 1 1 83 ASN HD21 H -0.705 1.590 -8.884 1.00 . A A . 677 ASN HD21 1 1
20 32486 1 1 83 ASN HD22 H -2.205 2.456 -9.133 1.00 . A A . 677 ASN HD22 1 1
20 32487 1 1 83 ASN N N 0.175 6.050 -11.355 1.00 . A A . 677 ASN N 1 1
20 32488 1 1 83 ASN ND2 N -1.199 2.436 -9.142 1.00 . A A . 677 ASN ND2 1 1
20 32489 1 1 83 ASN O O 1.650 6.624 -9.327 1.00 . A A . 677 ASN O 1 1
20 32490 1 1 83 ASN OD1 O 0.678 3.521 -9.501 1.00 . A A . 677 ASN OD1 1 1
20 32491 1 1 84 GLN C C 2.146 5.463 -6.418 1.00 . A A . 678 GLN C 1 1
20 32492 1 1 84 GLN CA C 1.062 6.533 -6.678 1.00 . A A . 678 GLN CA 1 1
20 32493 1 1 84 GLN CB C 0.229 6.902 -5.449 1.00 . A A . 678 GLN CB 1 1
20 32494 1 1 84 GLN CD C 0.052 8.335 -3.381 1.00 . A A . 678 GLN CD 1 1
20 32495 1 1 84 GLN CG C 0.982 7.721 -4.398 1.00 . A A . 678 GLN CG 1 1
20 32496 1 1 84 GLN H H -0.790 5.896 -7.525 1.00 . A A . 678 GLN H 1 1
20 32497 1 1 84 GLN HA H 1.588 7.427 -6.978 1.00 . A A . 678 GLN HA 1 1
20 32498 1 1 84 GLN HB2 H -0.612 7.518 -5.816 1.00 . A A . 678 GLN HB2 1 1
20 32499 1 1 84 GLN HB3 H -0.166 5.997 -4.989 1.00 . A A . 678 GLN HB3 1 1
20 32500 1 1 84 GLN HE21 H -0.280 8.504 -1.418 1.00 . A A . 678 GLN HE21 1 1
20 32501 1 1 84 GLN HE22 H 1.107 7.541 -1.867 1.00 . A A . 678 GLN HE22 1 1
20 32502 1 1 84 GLN HG2 H 1.699 7.082 -3.886 1.00 . A A . 678 GLN HG2 1 1
20 32503 1 1 84 GLN HG3 H 1.520 8.525 -4.901 1.00 . A A . 678 GLN HG3 1 1
20 32504 1 1 84 GLN N N 0.145 6.191 -7.756 1.00 . A A . 678 GLN N 1 1
20 32505 1 1 84 GLN NE2 N 0.316 8.104 -2.123 1.00 . A A . 678 GLN NE2 1 1
20 32506 1 1 84 GLN O O 2.966 5.607 -5.522 1.00 . A A . 678 GLN O 1 1
20 32507 1 1 84 GLN OE1 O -0.892 9.020 -3.733 1.00 . A A . 678 GLN OE1 1 1
20 32508 1 1 85 GLN C C 3.981 3.051 -8.303 1.00 . A A . 679 GLN C 1 1
20 32509 1 1 85 GLN CA C 3.105 3.301 -7.063 1.00 . A A . 679 GLN CA 1 1
20 32510 1 1 85 GLN CB C 2.341 2.018 -6.739 1.00 . A A . 679 GLN CB 1 1
20 32511 1 1 85 GLN CD C 2.324 2.317 -4.194 1.00 . A A . 679 GLN CD 1 1
20 32512 1 1 85 GLN CG C 2.680 1.421 -5.379 1.00 . A A . 679 GLN CG 1 1
20 32513 1 1 85 GLN H H 1.452 4.320 -7.948 1.00 . A A . 679 GLN H 1 1
20 32514 1 1 85 GLN HA H 3.768 3.527 -6.228 1.00 . A A . 679 GLN HA 1 1
20 32515 1 1 85 GLN HB2 H 1.273 2.224 -6.782 1.00 . A A . 679 GLN HB2 1 1
20 32516 1 1 85 GLN HB3 H 2.572 1.277 -7.504 1.00 . A A . 679 GLN HB3 1 1
20 32517 1 1 85 GLN HE21 H 0.967 3.623 -3.516 1.00 . A A . 679 GLN HE21 1 1
20 32518 1 1 85 GLN HE22 H 0.656 2.968 -5.105 1.00 . A A . 679 GLN HE22 1 1
20 32519 1 1 85 GLN HG2 H 2.139 0.486 -5.273 1.00 . A A . 679 GLN HG2 1 1
20 32520 1 1 85 GLN HG3 H 3.746 1.210 -5.348 1.00 . A A . 679 GLN HG3 1 1
20 32521 1 1 85 GLN N N 2.137 4.393 -7.208 1.00 . A A . 679 GLN N 1 1
20 32522 1 1 85 GLN NE2 N 1.225 3.024 -4.280 1.00 . A A . 679 GLN NE2 1 1
20 32523 1 1 85 GLN O O 5.092 2.551 -8.176 1.00 . A A . 679 GLN O 1 1
20 32524 1 1 85 GLN OE1 O 3.041 2.348 -3.200 1.00 . A A . 679 GLN OE1 1 1
20 32525 1 1 86 GLY C C 3.503 3.624 -11.949 1.00 . A A . 680 GLY C 1 1
20 32526 1 1 86 GLY CA C 4.241 3.141 -10.713 1.00 . A A . 680 GLY CA 1 1
20 32527 1 1 86 GLY H H 2.567 3.801 -9.571 1.00 . A A . 680 GLY H 1 1
20 32528 1 1 86 GLY HA2 H 5.199 3.656 -10.648 1.00 . A A . 680 GLY HA2 1 1
20 32529 1 1 86 GLY HA3 H 4.426 2.071 -10.808 1.00 . A A . 680 GLY HA3 1 1
20 32530 1 1 86 GLY N N 3.489 3.381 -9.490 1.00 . A A . 680 GLY N 1 1
20 32531 1 1 86 GLY O O 2.491 4.321 -11.839 1.00 . A A . 680 GLY O 1 1
20 32532 1 1 87 LYS C C 2.828 2.515 -15.181 1.00 . A A . 681 LYS C 1 1
20 32533 1 1 87 LYS CA C 3.386 3.681 -14.394 1.00 . A A . 681 LYS CA 1 1
20 32534 1 1 87 LYS CB C 4.393 4.432 -15.267 1.00 . A A . 681 LYS CB 1 1
20 32535 1 1 87 LYS CD C 4.663 6.834 -16.034 1.00 . A A . 681 LYS CD 1 1
20 32536 1 1 87 LYS CE C 6.054 7.423 -16.170 1.00 . A A . 681 LYS CE 1 1
20 32537 1 1 87 LYS CG C 4.560 5.878 -14.842 1.00 . A A . 681 LYS CG 1 1
20 32538 1 1 87 LYS H H 4.810 2.656 -13.167 1.00 . A A . 681 LYS H 1 1
20 32539 1 1 87 LYS HA H 2.557 4.350 -14.177 1.00 . A A . 681 LYS HA 1 1
20 32540 1 1 87 LYS HB2 H 5.358 3.926 -15.226 1.00 . A A . 681 LYS HB2 1 1
20 32541 1 1 87 LYS HB3 H 4.036 4.408 -16.295 1.00 . A A . 681 LYS HB3 1 1
20 32542 1 1 87 LYS HD2 H 4.410 6.304 -16.951 1.00 . A A . 681 LYS HD2 1 1
20 32543 1 1 87 LYS HD3 H 3.949 7.643 -15.895 1.00 . A A . 681 LYS HD3 1 1
20 32544 1 1 87 LYS HE2 H 6.746 6.860 -15.542 1.00 . A A . 681 LYS HE2 1 1
20 32545 1 1 87 LYS HE3 H 6.368 7.330 -17.209 1.00 . A A . 681 LYS HE3 1 1
20 32546 1 1 87 LYS HG2 H 3.693 6.158 -14.260 1.00 . A A . 681 LYS HG2 1 1
20 32547 1 1 87 LYS HG3 H 5.446 5.972 -14.214 1.00 . A A . 681 LYS HG3 1 1
20 32548 1 1 87 LYS HZ1 H 5.683 8.986 -14.830 1.00 . A A . 681 LYS HZ1 1 1
20 32549 1 1 87 LYS HZ2 H 5.525 9.425 -16.408 1.00 . A A . 681 LYS HZ2 1 1
20 32550 1 1 87 LYS HZ3 H 7.028 9.222 -15.762 1.00 . A A . 681 LYS HZ3 1 1
20 32551 1 1 87 LYS N N 3.997 3.256 -13.127 1.00 . A A . 681 LYS N 1 1
20 32552 1 1 87 LYS NZ N 6.079 8.877 -15.766 1.00 . A A . 681 LYS NZ 1 1
20 32553 1 1 87 LYS O O 3.227 1.376 -14.992 1.00 . A A . 681 LYS O 1 1
20 32554 1 1 88 SER C C 2.009 1.572 -18.146 1.00 . A A . 682 SER C 1 1
20 32555 1 1 88 SER CA C 1.228 1.823 -16.878 1.00 . A A . 682 SER CA 1 1
20 32556 1 1 88 SER CB C -0.172 2.303 -17.273 1.00 . A A . 682 SER CB 1 1
20 32557 1 1 88 SER H H 1.622 3.803 -16.172 1.00 . A A . 682 SER H 1 1
20 32558 1 1 88 SER HA H 1.146 0.897 -16.310 1.00 . A A . 682 SER HA 1 1
20 32559 1 1 88 SER HB2 H -0.775 1.450 -17.572 1.00 . A A . 682 SER HB2 1 1
20 32560 1 1 88 SER HB3 H -0.648 2.767 -16.418 1.00 . A A . 682 SER HB3 1 1
20 32561 1 1 88 SER HG H 0.044 2.764 -19.166 1.00 . A A . 682 SER HG 1 1
20 32562 1 1 88 SER N N 1.890 2.828 -16.059 1.00 . A A . 682 SER N 1 1
20 32563 1 1 88 SER O O 2.899 2.344 -18.509 1.00 . A A . 682 SER O 1 1
20 32564 1 1 88 SER OG O -0.113 3.243 -18.338 1.00 . A A . 682 SER OG 1 1
20 32565 1 1 89 LYS C C 1.632 1.317 -21.083 1.00 . A A . 683 LYS C 1 1
20 32566 1 1 89 LYS CA C 2.224 0.262 -20.164 1.00 . A A . 683 LYS CA 1 1
20 32567 1 1 89 LYS CB C 1.837 -1.124 -20.657 1.00 . A A . 683 LYS CB 1 1
20 32568 1 1 89 LYS CD C 2.488 -3.558 -20.900 1.00 . A A . 683 LYS CD 1 1
20 32569 1 1 89 LYS CE C 1.972 -3.626 -22.337 1.00 . A A . 683 LYS CE 1 1
20 32570 1 1 89 LYS CG C 2.961 -2.146 -20.542 1.00 . A A . 683 LYS CG 1 1
20 32571 1 1 89 LYS H H 0.954 -0.128 -18.501 1.00 . A A . 683 LYS H 1 1
20 32572 1 1 89 LYS HA H 3.310 0.367 -20.133 1.00 . A A . 683 LYS HA 1 1
20 32573 1 1 89 LYS HB2 H 0.979 -1.471 -20.081 1.00 . A A . 683 LYS HB2 1 1
20 32574 1 1 89 LYS HB3 H 1.540 -1.038 -21.702 1.00 . A A . 683 LYS HB3 1 1
20 32575 1 1 89 LYS HD2 H 3.324 -4.249 -20.784 1.00 . A A . 683 LYS HD2 1 1
20 32576 1 1 89 LYS HD3 H 1.688 -3.852 -20.219 1.00 . A A . 683 LYS HD3 1 1
20 32577 1 1 89 LYS HE2 H 1.093 -2.979 -22.421 1.00 . A A . 683 LYS HE2 1 1
20 32578 1 1 89 LYS HE3 H 2.747 -3.252 -23.008 1.00 . A A . 683 LYS HE3 1 1
20 32579 1 1 89 LYS HG2 H 3.769 -1.855 -21.215 1.00 . A A . 683 LYS HG2 1 1
20 32580 1 1 89 LYS HG3 H 3.339 -2.149 -19.519 1.00 . A A . 683 LYS HG3 1 1
20 32581 1 1 89 LYS HZ1 H 0.874 -5.378 -22.130 1.00 . A A . 683 LYS HZ1 1 1
20 32582 1 1 89 LYS HZ2 H 2.410 -5.628 -22.679 1.00 . A A . 683 LYS HZ2 1 1
20 32583 1 1 89 LYS HZ3 H 1.259 -5.027 -23.695 1.00 . A A . 683 LYS HZ3 1 1
20 32584 1 1 89 LYS N N 1.654 0.509 -18.852 1.00 . A A . 683 LYS N 1 1
20 32585 1 1 89 LYS NZ N 1.598 -5.028 -22.742 1.00 . A A . 683 LYS NZ 1 1
20 32586 1 1 89 LYS O O 0.501 1.755 -20.873 1.00 . A A . 683 LYS O 1 1
20 32587 1 1 90 ALA C C 0.935 2.047 -24.031 1.00 . A A . 684 ALA C 1 1
20 32588 1 1 90 ALA CA C 1.903 2.696 -23.053 1.00 . A A . 684 ALA CA 1 1
20 32589 1 1 90 ALA CB C 3.095 3.299 -23.821 1.00 . A A . 684 ALA CB 1 1
20 32590 1 1 90 ALA H H 3.303 1.336 -22.217 1.00 . A A . 684 ALA H 1 1
20 32591 1 1 90 ALA HA H 1.379 3.492 -22.524 1.00 . A A . 684 ALA HA 1 1
20 32592 1 1 90 ALA HB1 H 3.805 3.733 -23.116 1.00 . A A . 684 ALA HB1 1 1
20 32593 1 1 90 ALA HB2 H 3.591 2.518 -24.403 1.00 . A A . 684 ALA HB2 1 1
20 32594 1 1 90 ALA HB3 H 2.738 4.077 -24.497 1.00 . A A . 684 ALA HB3 1 1
20 32595 1 1 90 ALA N N 2.383 1.716 -22.093 1.00 . A A . 684 ALA N 1 1
20 32596 1 1 90 ALA O O 1.055 0.858 -24.341 1.00 . A A . 684 ALA O 1 1
20 32597 1 1 91 ALA C C -0.717 3.551 -26.626 1.00 . A A . 685 ALA C 1 1
20 32598 1 1 91 ALA CA C -0.877 2.433 -25.608 1.00 . A A . 685 ALA CA 1 1
20 32599 1 1 91 ALA CB C -2.325 2.320 -25.123 1.00 . A A . 685 ALA CB 1 1
20 32600 1 1 91 ALA H H -0.073 3.804 -24.199 1.00 . A A . 685 ALA H 1 1
20 32601 1 1 91 ALA HA H -0.544 1.487 -26.036 1.00 . A A . 685 ALA HA 1 1
20 32602 1 1 91 ALA HB1 H -2.951 1.927 -25.925 1.00 . A A . 685 ALA HB1 1 1
20 32603 1 1 91 ALA HB2 H -2.376 1.647 -24.265 1.00 . A A . 685 ALA HB2 1 1
20 32604 1 1 91 ALA HB3 H -2.691 3.305 -24.836 1.00 . A A . 685 ALA HB3 1 1
20 32605 1 1 91 ALA N N 0.011 2.846 -24.535 1.00 . A A . 685 ALA N 1 1
20 32606 1 1 91 ALA O O -0.558 4.711 -26.232 1.00 . A A . 685 ALA O 1 1
20 32607 1 1 92 HIS C C -1.437 3.921 -30.164 1.00 . A A . 686 HIS C 1 1
20 32608 1 1 92 HIS CA C -0.558 4.195 -28.960 1.00 . A A . 686 HIS CA 1 1
20 32609 1 1 92 HIS CB C 0.900 4.260 -29.399 1.00 . A A . 686 HIS CB 1 1
20 32610 1 1 92 HIS CD2 C 1.466 2.634 -31.348 1.00 . A A . 686 HIS CD2 1 1
20 32611 1 1 92 HIS CE1 C 2.270 1.000 -30.223 1.00 . A A . 686 HIS CE1 1 1
20 32612 1 1 92 HIS CG C 1.401 3.000 -30.036 1.00 . A A . 686 HIS CG 1 1
20 32613 1 1 92 HIS H H -0.859 2.251 -28.182 1.00 . A A . 686 HIS H 1 1
20 32614 1 1 92 HIS HA H -0.832 5.159 -28.560 1.00 . A A . 686 HIS HA 1 1
20 32615 1 1 92 HIS HB2 H 1.017 5.081 -30.108 1.00 . A A . 686 HIS HB2 1 1
20 32616 1 1 92 HIS HB3 H 1.503 4.468 -28.527 1.00 . A A . 686 HIS HB3 1 1
20 32617 1 1 92 HIS HD1 H 2.031 1.878 -28.353 1.00 . A A . 686 HIS HD1 1 1
20 32618 1 1 92 HIS HD2 H 1.141 3.244 -32.178 1.00 . A A . 686 HIS HD2 1 1
20 32619 1 1 92 HIS HE1 H 2.715 0.050 -29.956 1.00 . A A . 686 HIS HE1 1 1
20 32620 1 1 92 HIS N N -0.735 3.211 -27.905 1.00 . A A . 686 HIS N 1 1
20 32621 1 1 92 HIS ND1 N 1.926 1.937 -29.346 1.00 . A A . 686 HIS ND1 1 1
20 32622 1 1 92 HIS NE2 N 2.008 1.369 -31.458 1.00 . A A . 686 HIS NE2 1 1
20 32623 1 1 92 HIS O O -1.752 2.770 -30.456 1.00 . A A . 686 HIS O 1 1
20 32624 1 1 93 PHE C C -2.280 5.983 -33.029 1.00 . A A . 687 PHE C 1 1
20 32625 1 1 93 PHE CA C -2.634 4.853 -32.066 1.00 . A A . 687 PHE CA 1 1
20 32626 1 1 93 PHE CB C -4.136 4.815 -31.749 1.00 . A A . 687 PHE CB 1 1
20 32627 1 1 93 PHE CD1 C -4.603 6.856 -30.307 1.00 . A A . 687 PHE CD1 1 1
20 32628 1 1 93 PHE CD2 C -5.545 6.754 -32.539 1.00 . A A . 687 PHE CD2 1 1
20 32629 1 1 93 PHE CE1 C -5.234 8.116 -30.097 1.00 . A A . 687 PHE CE1 1 1
20 32630 1 1 93 PHE CE2 C -6.171 8.002 -32.342 1.00 . A A . 687 PHE CE2 1 1
20 32631 1 1 93 PHE CG C -4.765 6.168 -31.527 1.00 . A A . 687 PHE CG 1 1
20 32632 1 1 93 PHE CZ C -6.023 8.681 -31.117 1.00 . A A . 687 PHE CZ 1 1
20 32633 1 1 93 PHE H H -1.576 5.914 -30.542 1.00 . A A . 687 PHE H 1 1
20 32634 1 1 93 PHE HA H -2.368 3.912 -32.541 1.00 . A A . 687 PHE HA 1 1
20 32635 1 1 93 PHE HB2 H -4.652 4.333 -32.580 1.00 . A A . 687 PHE HB2 1 1
20 32636 1 1 93 PHE HB3 H -4.287 4.209 -30.857 1.00 . A A . 687 PHE HB3 1 1
20 32637 1 1 93 PHE HD1 H -4.003 6.421 -29.520 1.00 . A A . 687 PHE HD1 1 1
20 32638 1 1 93 PHE HD2 H -5.676 6.239 -33.482 1.00 . A A . 687 PHE HD2 1 1
20 32639 1 1 93 PHE HE1 H -5.110 8.639 -29.157 1.00 . A A . 687 PHE HE1 1 1
20 32640 1 1 93 PHE HE2 H -6.767 8.433 -33.129 1.00 . A A . 687 PHE HE2 1 1
20 32641 1 1 93 PHE HZ H -6.511 9.629 -30.962 1.00 . A A . 687 PHE HZ 1 1
20 32642 1 1 93 PHE N N -1.839 4.982 -30.849 1.00 . A A . 687 PHE N 1 1
20 32643 1 1 93 PHE O O -1.765 7.023 -32.609 1.00 . A A . 687 PHE O 1 1
20 32644 1 1 94 VAL C C -3.526 7.000 -36.119 1.00 . A A . 688 VAL C 1 1
20 32645 1 1 94 VAL CA C -2.218 6.713 -35.382 1.00 . A A . 688 VAL CA 1 1
20 32646 1 1 94 VAL CB C -1.160 6.103 -36.370 1.00 . A A . 688 VAL CB 1 1
20 32647 1 1 94 VAL CG1 C -0.810 7.085 -37.507 1.00 . A A . 688 VAL CG1 1 1
20 32648 1 1 94 VAL CG2 C 0.122 5.722 -35.610 1.00 . A A . 688 VAL CG2 1 1
20 32649 1 1 94 VAL H H -2.968 4.889 -34.589 1.00 . A A . 688 VAL H 1 1
20 32650 1 1 94 VAL HA H -1.827 7.631 -34.951 1.00 . A A . 688 VAL HA 1 1
20 32651 1 1 94 VAL HB H -1.580 5.200 -36.811 1.00 . A A . 688 VAL HB 1 1
20 32652 1 1 94 VAL HG11 H -0.410 8.009 -37.090 1.00 . A A . 688 VAL HG11 1 1
20 32653 1 1 94 VAL HG12 H -0.060 6.635 -38.160 1.00 . A A . 688 VAL HG12 1 1
20 32654 1 1 94 VAL HG13 H -1.698 7.305 -38.097 1.00 . A A . 688 VAL HG13 1 1
20 32655 1 1 94 VAL HG21 H 0.872 5.360 -36.315 1.00 . A A . 688 VAL HG21 1 1
20 32656 1 1 94 VAL HG22 H 0.515 6.594 -35.088 1.00 . A A . 688 VAL HG22 1 1
20 32657 1 1 94 VAL HG23 H -0.093 4.935 -34.890 1.00 . A A . 688 VAL HG23 1 1
20 32658 1 1 94 VAL N N -2.537 5.759 -34.313 1.00 . A A . 688 VAL N 1 1
20 32659 1 1 94 VAL O O -4.327 6.084 -36.312 1.00 . A A . 688 VAL O 1 1
20 32660 1 1 95 PHE C C -4.873 9.792 -38.144 1.00 . A A . 689 PHE C 1 1
20 32661 1 1 95 PHE CA C -5.021 8.614 -37.172 1.00 . A A . 689 PHE CA 1 1
20 32662 1 1 95 PHE CB C -6.039 8.983 -36.080 1.00 . A A . 689 PHE CB 1 1
20 32663 1 1 95 PHE CD1 C -7.751 10.692 -36.830 1.00 . A A . 689 PHE CD1 1 1
20 32664 1 1 95 PHE CD2 C -8.340 8.342 -36.903 1.00 . A A . 689 PHE CD2 1 1
20 32665 1 1 95 PHE CE1 C -9.023 11.039 -37.335 1.00 . A A . 689 PHE CE1 1 1
20 32666 1 1 95 PHE CE2 C -9.614 8.676 -37.420 1.00 . A A . 689 PHE CE2 1 1
20 32667 1 1 95 PHE CG C -7.401 9.344 -36.611 1.00 . A A . 689 PHE CG 1 1
20 32668 1 1 95 PHE CZ C -9.954 10.031 -37.636 1.00 . A A . 689 PHE CZ 1 1
20 32669 1 1 95 PHE H H -3.068 8.973 -36.350 1.00 . A A . 689 PHE H 1 1
20 32670 1 1 95 PHE HA H -5.399 7.754 -37.723 1.00 . A A . 689 PHE HA 1 1
20 32671 1 1 95 PHE HB2 H -6.143 8.137 -35.403 1.00 . A A . 689 PHE HB2 1 1
20 32672 1 1 95 PHE HB3 H -5.650 9.826 -35.515 1.00 . A A . 689 PHE HB3 1 1
20 32673 1 1 95 PHE HD1 H -7.038 11.469 -36.619 1.00 . A A . 689 PHE HD1 1 1
20 32674 1 1 95 PHE HD2 H -8.086 7.303 -36.739 1.00 . A A . 689 PHE HD2 1 1
20 32675 1 1 95 PHE HE1 H -9.277 12.076 -37.497 1.00 . A A . 689 PHE HE1 1 1
20 32676 1 1 95 PHE HE2 H -10.324 7.896 -37.650 1.00 . A A . 689 PHE HE2 1 1
20 32677 1 1 95 PHE HZ H -10.923 10.290 -38.035 1.00 . A A . 689 PHE HZ 1 1
20 32678 1 1 95 PHE N N -3.762 8.247 -36.514 1.00 . A A . 689 PHE N 1 1
20 32679 1 1 95 PHE O O -3.980 10.616 -37.990 1.00 . A A . 689 PHE O 1 1
20 32680 1 1 96 ARG C C -7.383 11.001 -40.435 1.00 . A A . 690 ARG C 1 1
20 32681 1 1 96 ARG CA C -5.928 11.015 -40.033 1.00 . A A . 690 ARG CA 1 1
20 32682 1 1 96 ARG CB C -5.108 10.936 -41.335 1.00 . A A . 690 ARG CB 1 1
20 32683 1 1 96 ARG CD C -4.494 8.536 -41.925 1.00 . A A . 690 ARG CD 1 1
20 32684 1 1 96 ARG CG C -4.041 9.886 -41.425 1.00 . A A . 690 ARG CG 1 1
20 32685 1 1 96 ARG CZ C -3.315 6.385 -42.378 1.00 . A A . 690 ARG CZ 1 1
20 32686 1 1 96 ARG H H -6.454 9.115 -39.227 1.00 . A A . 690 ARG H 1 1
20 32687 1 1 96 ARG HA H -5.694 11.943 -39.507 1.00 . A A . 690 ARG HA 1 1
20 32688 1 1 96 ARG HB2 H -5.794 10.799 -42.167 1.00 . A A . 690 ARG HB2 1 1
20 32689 1 1 96 ARG HB3 H -4.629 11.905 -41.475 1.00 . A A . 690 ARG HB3 1 1
20 32690 1 1 96 ARG HD2 H -5.250 8.131 -41.251 1.00 . A A . 690 ARG HD2 1 1
20 32691 1 1 96 ARG HD3 H -4.910 8.640 -42.927 1.00 . A A . 690 ARG HD3 1 1
20 32692 1 1 96 ARG HE H -2.433 8.026 -41.639 1.00 . A A . 690 ARG HE 1 1
20 32693 1 1 96 ARG HG2 H -3.278 10.253 -42.112 1.00 . A A . 690 ARG HG2 1 1
20 32694 1 1 96 ARG HG3 H -3.587 9.761 -40.451 1.00 . A A . 690 ARG HG3 1 1
20 32695 1 1 96 ARG HH11 H -5.268 6.270 -42.834 1.00 . A A . 690 ARG HH11 1 1
20 32696 1 1 96 ARG HH12 H -4.339 4.822 -43.121 1.00 . A A . 690 ARG HH12 1 1
20 32697 1 1 96 ARG HH21 H -1.348 6.219 -42.010 1.00 . A A . 690 ARG HH21 1 1
20 32698 1 1 96 ARG HH22 H -2.132 4.790 -42.664 1.00 . A A . 690 ARG HH22 1 1
20 32699 1 1 96 ARG N N -5.780 9.866 -39.120 1.00 . A A . 690 ARG N 1 1
20 32700 1 1 96 ARG NE N -3.325 7.641 -41.960 1.00 . A A . 690 ARG NE 1 1
20 32701 1 1 96 ARG NH1 N -4.392 5.777 -42.815 1.00 . A A . 690 ARG NH1 1 1
20 32702 1 1 96 ARG NH2 N -2.187 5.739 -42.351 1.00 . A A . 690 ARG NH2 1 1
20 32703 1 1 96 ARG O O -8.029 9.963 -40.334 1.00 . A A . 690 ARG O 1 1
20 32704 1 1 97 THR C C -9.119 12.876 -42.797 1.00 . A A . 691 THR C 1 1
20 32705 1 1 97 THR CA C -9.252 12.214 -41.424 1.00 . A A . 691 THR CA 1 1
20 32706 1 1 97 THR CB C -10.187 12.982 -40.438 1.00 . A A . 691 THR CB 1 1
20 32707 1 1 97 THR CG2 C -9.691 14.384 -40.155 1.00 . A A . 691 THR CG2 1 1
20 32708 1 1 97 THR H H -7.302 12.960 -40.969 1.00 . A A . 691 THR H 1 1
20 32709 1 1 97 THR HA H -9.654 11.212 -41.569 1.00 . A A . 691 THR HA 1 1
20 32710 1 1 97 THR HB H -10.226 12.434 -39.499 1.00 . A A . 691 THR HB 1 1
20 32711 1 1 97 THR HG1 H -12.091 13.430 -40.310 1.00 . A A . 691 THR HG1 1 1
20 32712 1 1 97 THR HG21 H -9.457 14.896 -41.088 1.00 . A A . 691 THR HG21 1 1
20 32713 1 1 97 THR HG22 H -8.795 14.334 -39.537 1.00 . A A . 691 THR HG22 1 1
20 32714 1 1 97 THR HG23 H -10.462 14.941 -39.623 1.00 . A A . 691 THR HG23 1 1
20 32715 1 1 97 THR N N -7.883 12.123 -40.917 1.00 . A A . 691 THR N 1 1
20 32716 1 1 97 THR O O -8.003 13.187 -43.206 1.00 . A A . 691 THR O 1 1
20 32717 1 1 97 THR OG1 O -11.509 13.058 -40.980 1.00 . A A . 691 THR OG1 1 1
20 32718 1 1 98 HIS C C -9.557 12.780 -45.939 1.00 . A A . 692 HIS C 1 1
20 32719 1 1 98 HIS CA C -10.285 13.626 -44.874 1.00 . A A . 692 HIS CA 1 1
20 32720 1 1 98 HIS CB C -9.761 15.076 -44.911 1.00 . A A . 692 HIS CB 1 1
20 32721 1 1 98 HIS CD2 C -11.238 15.935 -42.944 1.00 . A A . 692 HIS CD2 1 1
20 32722 1 1 98 HIS CE1 C -11.652 17.910 -43.655 1.00 . A A . 692 HIS CE1 1 1
20 32723 1 1 98 HIS CG C -10.605 16.050 -44.144 1.00 . A A . 692 HIS CG 1 1
20 32724 1 1 98 HIS H H -11.112 12.774 -43.086 1.00 . A A . 692 HIS H 1 1
20 32725 1 1 98 HIS HA H -11.335 13.659 -45.167 1.00 . A A . 692 HIS HA 1 1
20 32726 1 1 98 HIS HB2 H -8.745 15.106 -44.524 1.00 . A A . 692 HIS HB2 1 1
20 32727 1 1 98 HIS HB3 H -9.733 15.403 -45.951 1.00 . A A . 692 HIS HB3 1 1
20 32728 1 1 98 HIS HD1 H -10.585 17.731 -45.432 1.00 . A A . 692 HIS HD1 1 1
20 32729 1 1 98 HIS HD2 H -11.231 15.053 -42.323 1.00 . A A . 692 HIS HD2 1 1
20 32730 1 1 98 HIS HE1 H -12.020 18.924 -43.728 1.00 . A A . 692 HIS HE1 1 1
20 32731 1 1 98 HIS N N -10.232 13.051 -43.505 1.00 . A A . 692 HIS N 1 1
20 32732 1 1 98 HIS ND1 N -10.893 17.319 -44.574 1.00 . A A . 692 HIS ND1 1 1
20 32733 1 1 98 HIS NE2 N -11.889 17.110 -42.636 1.00 . A A . 692 HIS NE2 1 1
20 32734 1 1 98 HIS O O -9.674 13.041 -47.136 1.00 . A A . 692 HIS O 1 1
20 32735 1 1 99 HIS C C -9.204 9.934 -47.012 1.00 . A A . 693 HIS C 1 1
20 32736 1 1 99 HIS CA C -8.146 10.856 -46.416 1.00 . A A . 693 HIS CA 1 1
20 32737 1 1 99 HIS CB C -7.108 10.021 -45.656 1.00 . A A . 693 HIS CB 1 1
20 32738 1 1 99 HIS CD2 C -4.546 10.423 -45.521 1.00 . A A . 693 HIS CD2 1 1
20 32739 1 1 99 HIS CE1 C -4.525 12.347 -44.583 1.00 . A A . 693 HIS CE1 1 1
20 32740 1 1 99 HIS CG C -5.850 10.767 -45.325 1.00 . A A . 693 HIS CG 1 1
20 32741 1 1 99 HIS H H -8.738 11.605 -44.520 1.00 . A A . 693 HIS H 1 1
20 32742 1 1 99 HIS HA H -7.658 11.417 -47.213 1.00 . A A . 693 HIS HA 1 1
20 32743 1 1 99 HIS HB2 H -7.558 9.653 -44.734 1.00 . A A . 693 HIS HB2 1 1
20 32744 1 1 99 HIS HB3 H -6.839 9.161 -46.272 1.00 . A A . 693 HIS HB3 1 1
20 32745 1 1 99 HIS HD1 H -6.590 12.543 -44.432 1.00 . A A . 693 HIS HD1 1 1
20 32746 1 1 99 HIS HD2 H -4.211 9.506 -45.982 1.00 . A A . 693 HIS HD2 1 1
20 32747 1 1 99 HIS HE1 H -4.191 13.275 -44.144 1.00 . A A . 693 HIS HE1 1 1
20 32748 1 1 99 HIS N N -8.826 11.766 -45.507 1.00 . A A . 693 HIS N 1 1
20 32749 1 1 99 HIS ND1 N -5.801 12.000 -44.719 1.00 . A A . 693 HIS ND1 1 1
20 32750 1 1 99 HIS NE2 N -3.716 11.416 -45.046 1.00 . A A . 693 HIS NE2 1 1
20 32751 1 1 99 HIS O O -10.054 9.417 -46.294 1.00 . A A . 693 HIS O 1 1
20 32752 1 1 100 HIS C C -9.253 8.019 -49.983 1.00 . A A . 694 HIS C 1 1
20 32753 1 1 100 HIS CA C -10.077 8.857 -49.021 1.00 . A A . 694 HIS CA 1 1
20 32754 1 1 100 HIS CB C -11.111 9.684 -49.799 1.00 . A A . 694 HIS CB 1 1
20 32755 1 1 100 HIS CD2 C -13.364 10.048 -48.558 1.00 . A A . 694 HIS CD2 1 1
20 32756 1 1 100 HIS CE1 C -12.964 11.936 -47.633 1.00 . A A . 694 HIS CE1 1 1
20 32757 1 1 100 HIS CG C -12.099 10.395 -48.926 1.00 . A A . 694 HIS CG 1 1
20 32758 1 1 100 HIS H H -8.413 10.168 -48.862 1.00 . A A . 694 HIS H 1 1
20 32759 1 1 100 HIS HA H -10.588 8.201 -48.315 1.00 . A A . 694 HIS HA 1 1
20 32760 1 1 100 HIS HB2 H -10.586 10.415 -50.413 1.00 . A A . 694 HIS HB2 1 1
20 32761 1 1 100 HIS HB3 H -11.663 9.014 -50.459 1.00 . A A . 694 HIS HB3 1 1
20 32762 1 1 100 HIS HD1 H -11.031 12.139 -48.368 1.00 . A A . 694 HIS HD1 1 1
20 32763 1 1 100 HIS HD2 H -13.869 9.142 -48.859 1.00 . A A . 694 HIS HD2 1 1
20 32764 1 1 100 HIS HE1 H -13.065 12.841 -47.050 1.00 . A A . 694 HIS HE1 1 1
20 32765 1 1 100 HIS N N -9.139 9.725 -48.317 1.00 . A A . 694 HIS N 1 1
20 32766 1 1 100 HIS ND1 N -11.873 11.603 -48.313 1.00 . A A . 694 HIS ND1 1 1
20 32767 1 1 100 HIS NE2 N -13.907 11.023 -47.748 1.00 . A A . 694 HIS NE2 1 1
20 32768 1 1 100 HIS O O -8.147 8.411 -50.349 1.00 . A A . 694 HIS O 1 1
20 32769 1 1 101 HIS C C -10.097 5.197 -52.106 1.00 . A A . 695 HIS C 1 1
20 32770 1 1 101 HIS CA C -9.075 5.986 -51.304 1.00 . A A . 695 HIS CA 1 1
20 32771 1 1 101 HIS CB C -8.161 5.033 -50.523 1.00 . A A . 695 HIS CB 1 1
20 32772 1 1 101 HIS CD2 C -5.678 5.444 -51.153 1.00 . A A . 695 HIS CD2 1 1
20 32773 1 1 101 HIS CE1 C -5.362 3.799 -52.488 1.00 . A A . 695 HIS CE1 1 1
20 32774 1 1 101 HIS CG C -6.856 4.764 -51.207 1.00 . A A . 695 HIS CG 1 1
20 32775 1 1 101 HIS H H -10.704 6.597 -50.080 1.00 . A A . 695 HIS H 1 1
20 32776 1 1 101 HIS HA H -8.467 6.581 -51.986 1.00 . A A . 695 HIS HA 1 1
20 32777 1 1 101 HIS HB2 H -7.947 5.482 -49.553 1.00 . A A . 695 HIS HB2 1 1
20 32778 1 1 101 HIS HB3 H -8.682 4.090 -50.355 1.00 . A A . 695 HIS HB3 1 1
20 32779 1 1 101 HIS HD1 H -7.281 3.013 -52.331 1.00 . A A . 695 HIS HD1 1 1
20 32780 1 1 101 HIS HD2 H -5.503 6.335 -50.566 1.00 . A A . 695 HIS HD2 1 1
20 32781 1 1 101 HIS HE1 H -4.902 3.098 -53.173 1.00 . A A . 695 HIS HE1 1 1
20 32782 1 1 101 HIS N N -9.782 6.875 -50.392 1.00 . A A . 695 HIS N 1 1
20 32783 1 1 101 HIS ND1 N -6.620 3.716 -52.067 1.00 . A A . 695 HIS ND1 1 1
20 32784 1 1 101 HIS NE2 N -4.742 4.837 -51.966 1.00 . A A . 695 HIS NE2 1 1
20 32785 1 1 101 HIS O O -11.292 5.274 -51.840 1.00 . A A . 695 HIS O 1 1
20 32786 1 1 102 HIS C C -9.572 2.444 -54.339 1.00 . A A . 696 HIS C 1 1
20 32787 1 1 102 HIS CA C -10.453 3.613 -53.940 1.00 . A A . 696 HIS CA 1 1
20 32788 1 1 102 HIS CB C -10.886 4.416 -55.175 1.00 . A A . 696 HIS CB 1 1
20 32789 1 1 102 HIS CD2 C -9.251 6.336 -55.850 1.00 . A A . 696 HIS CD2 1 1
20 32790 1 1 102 HIS CE1 C -8.007 5.250 -57.257 1.00 . A A . 696 HIS CE1 1 1
20 32791 1 1 102 HIS CG C -9.745 5.069 -55.896 1.00 . A A . 696 HIS CG 1 1
20 32792 1 1 102 HIS H H -8.614 4.401 -53.233 1.00 . A A . 696 HIS H 1 1
20 32793 1 1 102 HIS HA H -11.327 3.249 -53.397 1.00 . A A . 696 HIS HA 1 1
20 32794 1 1 102 HIS HB2 H -11.413 3.754 -55.865 1.00 . A A . 696 HIS HB2 1 1
20 32795 1 1 102 HIS HB3 H -11.580 5.196 -54.854 1.00 . A A . 696 HIS HB3 1 1
20 32796 1 1 102 HIS HD1 H -9.012 3.446 -57.081 1.00 . A A . 696 HIS HD1 1 1
20 32797 1 1 102 HIS HD2 H -9.641 7.143 -55.241 1.00 . A A . 696 HIS HD2 1 1
20 32798 1 1 102 HIS HE1 H -7.228 5.002 -57.973 1.00 . A A . 696 HIS HE1 1 1
20 32799 1 1 102 HIS N N -9.616 4.436 -53.074 1.00 . A A . 696 HIS N 1 1
20 32800 1 1 102 HIS ND1 N -8.923 4.404 -56.809 1.00 . A A . 696 HIS ND1 1 1
20 32801 1 1 102 HIS NE2 N -8.186 6.414 -56.694 1.00 . A A . 696 HIS NE2 1 1
20 32802 1 1 102 HIS O O -8.376 2.473 -54.049 1.00 . A A . 696 HIS O 1 1
20 32803 1 1 103 HIS C C -8.599 0.776 -56.731 1.00 . A A . 697 HIS C 1 1
20 32804 1 1 103 HIS CA C -9.369 0.314 -55.499 1.00 . A A . 697 HIS CA 1 1
20 32805 1 1 103 HIS CB C -10.298 -0.853 -55.855 1.00 . A A . 697 HIS CB 1 1
20 32806 1 1 103 HIS CD2 C -11.725 0.242 -57.737 1.00 . A A . 697 HIS CD2 1 1
20 32807 1 1 103 HIS CE1 C -13.684 -0.169 -56.974 1.00 . A A . 697 HIS CE1 1 1
20 32808 1 1 103 HIS CG C -11.548 -0.433 -56.567 1.00 . A A . 697 HIS CG 1 1
20 32809 1 1 103 HIS H H -11.130 1.461 -55.183 1.00 . A A . 697 HIS H 1 1
20 32810 1 1 103 HIS HA H -8.652 -0.014 -54.745 1.00 . A A . 697 HIS HA 1 1
20 32811 1 1 103 HIS HB2 H -9.752 -1.559 -56.483 1.00 . A A . 697 HIS HB2 1 1
20 32812 1 1 103 HIS HB3 H -10.583 -1.362 -54.935 1.00 . A A . 697 HIS HB3 1 1
20 32813 1 1 103 HIS HD1 H -13.049 -1.171 -55.266 1.00 . A A . 697 HIS HD1 1 1
20 32814 1 1 103 HIS HD2 H -10.925 0.600 -58.372 1.00 . A A . 697 HIS HD2 1 1
20 32815 1 1 103 HIS HE1 H -14.760 -0.223 -56.866 1.00 . A A . 697 HIS HE1 1 1
20 32816 1 1 103 HIS N N -10.143 1.446 -54.994 1.00 . A A . 697 HIS N 1 1
20 32817 1 1 103 HIS ND1 N -12.817 -0.684 -56.108 1.00 . A A . 697 HIS ND1 1 1
20 32818 1 1 103 HIS NE2 N -13.074 0.414 -57.986 1.00 . A A . 697 HIS NE2 1 1
20 32819 1 1 103 HIS O O -9.068 1.751 -57.362 1.00 . A A . 697 HIS O 1 1
20 32820 1 1 103 HIS OXT O -7.557 0.188 -57.046 1.00 . A A . 697 HIS OXT 1 1
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